REMARK ID 639848 MODEL 1 8qug-NEM-6
PFRMAT TS
TARGET 8qug-NEM-6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.831  -2.637  -0.556  1.00  0.91           N  
ATOM      2  CA  GLY A   1       1.987  -1.264  -1.019  1.00  0.91           C  
ATOM      3  C   GLY A   1       2.778  -0.427  -0.024  1.00  0.91           C  
ATOM      4  O   GLY A   1       3.863  -0.833   0.416  1.00  0.91           O  
ATOM      5  H   GLY A   1       0.923  -3.073  -0.615  1.00  0.91           H  
ATOM      6 1HA  GLY A   1       2.489  -1.261  -1.986  1.00  0.91           H  
ATOM      7 2HA  GLY A   1       1.003  -0.820  -1.168  1.00  0.91           H  
ATOM      8  N   LEU A   2       2.232   0.753   0.303  1.00  0.84           N  
ATOM      9  CA  LEU A   2       2.852   1.690   1.239  1.00  0.84           C  
ATOM     10  C   LEU A   2       1.857   2.219   2.269  1.00  0.84           C  
ATOM     11  O   LEU A   2       0.812   2.772   1.916  1.00  0.84           O  
ATOM     12  CB  LEU A   2       3.483   2.870   0.484  1.00  0.84           C  
ATOM     13  CG  LEU A   2       4.105   3.990   1.349  1.00  0.84           C  
ATOM     14  CD1 LEU A   2       5.272   3.442   2.155  1.00  0.84           C  
ATOM     15  CD2 LEU A   2       4.579   5.102   0.435  1.00  0.84           C  
ATOM     16  H   LEU A   2       1.344   1.004  -0.105  1.00  0.84           H  
ATOM     17  HA  LEU A   2       3.639   1.167   1.764  1.00  0.84           H  
ATOM     18 1HB  LEU A   2       4.271   2.483  -0.148  1.00  0.84           H  
ATOM     19 2HB  LEU A   2       2.724   3.324  -0.149  1.00  0.84           H  
ATOM     20  HG  LEU A   2       3.358   4.375   2.048  1.00  0.84           H  
ATOM     21 1HD1 LEU A   2       5.701   4.234   2.761  1.00  0.84           H  
ATOM     22 2HD1 LEU A   2       4.917   2.659   2.798  1.00  0.84           H  
ATOM     23 3HD1 LEU A   2       6.026   3.055   1.483  1.00  0.84           H  
ATOM     24 1HD2 LEU A   2       5.018   5.901   1.035  1.00  0.84           H  
ATOM     25 2HD2 LEU A   2       5.328   4.710  -0.254  1.00  0.84           H  
ATOM     26 3HD2 LEU A   2       3.734   5.493  -0.130  1.00  0.84           H  
ATOM     27  N   VAL A   3       2.199   2.048   3.539  1.00  0.77           N  
ATOM     28  CA  VAL A   3       1.371   2.492   4.659  1.00  0.77           C  
ATOM     29  C   VAL A   3       2.098   3.537   5.501  1.00  0.77           C  
ATOM     30  O   VAL A   3       3.267   3.356   5.826  1.00  0.77           O  
ATOM     31  CB  VAL A   3       1.005   1.292   5.547  1.00  0.77           C  
ATOM     32  CG1 VAL A   3       0.178   1.743   6.753  1.00  0.77           C  
ATOM     33  CG2 VAL A   3       0.256   0.257   4.718  1.00  0.77           C  
ATOM     34  H   VAL A   3       3.074   1.555   3.729  1.00  0.77           H  
ATOM     35  HA  VAL A   3       0.457   2.935   4.263  1.00  0.77           H  
ATOM     36  HB  VAL A   3       1.912   0.850   5.927  1.00  0.77           H  
ATOM     37 1HG1 VAL A   3      -0.054   0.880   7.373  1.00  0.77           H  
ATOM     38 2HG1 VAL A   3       0.744   2.463   7.345  1.00  0.77           H  
ATOM     39 3HG1 VAL A   3      -0.745   2.201   6.410  1.00  0.77           H  
ATOM     40 1HG2 VAL A   3       0.018  -0.601   5.343  1.00  0.77           H  
ATOM     41 2HG2 VAL A   3      -0.664   0.696   4.331  1.00  0.77           H  
ATOM     42 3HG2 VAL A   3       0.882  -0.067   3.885  1.00  0.77           H  
ATOM     43  N   THR A   4       1.420   4.627   5.843  1.00  0.72           N  
ATOM     44  CA  THR A   4       2.045   5.652   6.676  1.00  0.72           C  
ATOM     45  C   THR A   4       1.478   5.620   8.083  1.00  0.72           C  
ATOM     46  O   THR A   4       0.259   5.548   8.260  1.00  0.72           O  
ATOM     47  CB  THR A   4       1.825   7.074   6.119  1.00  0.72           C  
ATOM     48  OG1 THR A   4       2.379   7.165   4.798  1.00  0.72           O  
ATOM     49  CG2 THR A   4       2.528   8.109   7.019  1.00  0.72           C  
ATOM     50  H   THR A   4       0.464   4.740   5.536  1.00  0.72           H  
ATOM     51  HA  THR A   4       3.112   5.461   6.733  1.00  0.72           H  
ATOM     52  HB  THR A   4       0.760   7.294   6.076  1.00  0.72           H  
ATOM     53  HG1 THR A   4       3.307   6.924   4.820  1.00  0.72           H  
ATOM     54 1HG2 THR A   4       2.374   9.102   6.606  1.00  0.72           H  
ATOM     55 2HG2 THR A   4       2.119   8.081   8.026  1.00  0.72           H  
ATOM     56 3HG2 THR A   4       3.597   7.893   7.060  1.00  0.72           H  
ATOM     57  N   PHE A   5       2.356   5.676   9.078  1.00  0.68           N  
ATOM     58  CA  PHE A   5       1.897   5.739  10.453  1.00  0.68           C  
ATOM     59  C   PHE A   5       2.350   7.032  11.093  1.00  0.68           C  
ATOM     60  O   PHE A   5       3.453   7.518  10.816  1.00  0.68           O  
ATOM     61  CB  PHE A   5       2.475   4.616  11.303  1.00  0.68           C  
ATOM     62  CG  PHE A   5       2.148   3.291  10.848  1.00  0.68           C  
ATOM     63  CD1 PHE A   5       3.066   2.620  10.110  1.00  0.68           C  
ATOM     64  CD2 PHE A   5       0.934   2.702  11.121  1.00  0.68           C  
ATOM     65  CE1 PHE A   5       2.810   1.382   9.666  1.00  0.68           C  
ATOM     66  CE2 PHE A   5       0.662   1.434  10.658  1.00  0.68           C  
ATOM     67  CZ  PHE A   5       1.617   0.774   9.928  1.00  0.68           C  
ATOM     68  H   PHE A   5       3.350   5.695   8.858  1.00  0.68           H  
ATOM     69  HA  PHE A   5       0.813   5.695  10.469  1.00  0.68           H  
ATOM     70 1HB  PHE A   5       3.552   4.705  11.316  1.00  0.68           H  
ATOM     71 2HB  PHE A   5       2.126   4.724  12.330  1.00  0.68           H  
ATOM     72  HD1 PHE A   5       4.027   3.094   9.890  1.00  0.68           H  
ATOM     73  HD2 PHE A   5       0.195   3.255  11.703  1.00  0.68           H  
ATOM     74  HE1 PHE A   5       3.559   0.880   9.110  1.00  0.68           H  
ATOM     75  HE2 PHE A   5      -0.297   0.962  10.868  1.00  0.68           H  
ATOM     76  HZ  PHE A   5       1.435  -0.223   9.549  1.00  0.68           H  
ATOM     77  N   ASN A   6       1.517   7.556  11.981  1.00  0.66           N  
ATOM     78  CA  ASN A   6       1.908   8.716  12.771  1.00  0.66           C  
ATOM     79  C   ASN A   6       2.135   8.304  14.216  1.00  0.66           C  
ATOM     80  O   ASN A   6       1.239   7.771  14.884  1.00  0.66           O  
ATOM     81  CB  ASN A   6       0.909   9.854  12.656  1.00  0.66           C  
ATOM     82  CG  ASN A   6       0.830  10.412  11.228  1.00  0.66           C  
ATOM     83  OD1 ASN A   6       1.864  10.616  10.568  1.00  0.66           O  
ATOM     84  ND2 ASN A   6      -0.369  10.665  10.761  1.00  0.66           N  
ATOM     85  H   ASN A   6       0.600   7.119  12.110  1.00  0.66           H  
ATOM     86  HA  ASN A   6       2.866   9.086  12.404  1.00  0.66           H  
ATOM     87 1HB  ASN A   6      -0.079   9.516  12.964  1.00  0.66           H  
ATOM     88 2HB  ASN A   6       1.201  10.660  13.331  1.00  0.66           H  
ATOM     89 1HD2 ASN A   6      -0.480  11.036   9.840  1.00  0.66           H  
ATOM     90 2HD2 ASN A   6      -1.176  10.500  11.331  1.00  0.66           H  
ATOM     91  N   MET A   7       3.339   8.514  14.684  1.00  0.66           N  
ATOM     92  CA  MET A   7       3.675   8.157  16.039  1.00  0.66           C  
ATOM     93  C   MET A   7       4.191   9.326  16.805  1.00  0.66           C  
ATOM     94  O   MET A   7       4.756  10.251  16.232  1.00  0.66           O  
ATOM     95  CB  MET A   7       4.676   7.020  16.089  1.00  0.66           C  
ATOM     96  CG  MET A   7       4.115   5.711  15.629  1.00  0.66           C  
ATOM     97  SD  MET A   7       5.297   4.404  15.755  1.00  0.66           S  
ATOM     98  CE  MET A   7       5.639   4.644  17.448  1.00  0.66           C  
ATOM     99  H   MET A   7       4.053   8.934  14.087  1.00  0.66           H  
ATOM    100  HA  MET A   7       2.770   7.830  16.531  1.00  0.66           H  
ATOM    101 1HB  MET A   7       5.525   7.269  15.483  1.00  0.66           H  
ATOM    102 2HB  MET A   7       5.022   6.901  17.116  1.00  0.66           H  
ATOM    103 1HG  MET A   7       3.290   5.495  16.241  1.00  0.66           H  
ATOM    104 2HG  MET A   7       3.761   5.776  14.605  1.00  0.66           H  
ATOM    105 1HE  MET A   7       6.371   3.921  17.768  1.00  0.66           H  
ATOM    106 2HE  MET A   7       6.038   5.646  17.597  1.00  0.66           H  
ATOM    107 3HE  MET A   7       4.720   4.533  18.032  1.00  0.66           H  
ATOM    108  N   GLY A   8       4.000   9.288  18.098  1.00  0.67           N  
ATOM    109  CA  GLY A   8       4.565  10.336  18.911  1.00  0.67           C  
ATOM    110  C   GLY A   8       5.345   9.742  20.051  1.00  0.67           C  
ATOM    111  O   GLY A   8       5.083   8.611  20.468  1.00  0.67           O  
ATOM    112  H   GLY A   8       3.481   8.503  18.498  1.00  0.67           H  
ATOM    113 1HA  GLY A   8       5.224  10.952  18.309  1.00  0.67           H  
ATOM    114 2HA  GLY A   8       3.778  10.978  19.269  1.00  0.67           H  
ATOM    115  N   VAL A   9       6.308  10.499  20.539  1.00  0.70           N  
ATOM    116  CA  VAL A   9       7.146  10.017  21.615  1.00  0.70           C  
ATOM    117  C   VAL A   9       7.080  10.975  22.808  1.00  0.70           C  
ATOM    118  O   VAL A   9       7.296  12.188  22.678  1.00  0.70           O  
ATOM    119  CB  VAL A   9       8.602   9.841  21.102  1.00  0.70           C  
ATOM    120  CG1 VAL A   9       9.472   9.323  22.228  1.00  0.70           C  
ATOM    121  CG2 VAL A   9       8.639   8.904  19.862  1.00  0.70           C  
ATOM    122  H   VAL A   9       6.462  11.420  20.126  1.00  0.70           H  
ATOM    123  HA  VAL A   9       6.779   9.044  21.943  1.00  0.70           H  
ATOM    124  HB  VAL A   9       8.993  10.803  20.827  1.00  0.70           H  
ATOM    125 1HG1 VAL A   9      10.504   9.229  21.886  1.00  0.70           H  
ATOM    126 2HG1 VAL A   9       9.419  10.022  23.047  1.00  0.70           H  
ATOM    127 3HG1 VAL A   9       9.105   8.348  22.559  1.00  0.70           H  
ATOM    128 1HG2 VAL A   9       9.668   8.805  19.512  1.00  0.70           H  
ATOM    129 2HG2 VAL A   9       8.252   7.922  20.130  1.00  0.70           H  
ATOM    130 3HG2 VAL A   9       8.032   9.325  19.062  1.00  0.70           H  
ATOM    131  N   VAL A  10       6.783  10.413  23.977  1.00  0.73           N  
ATOM    132  CA  VAL A  10       6.657  11.179  25.212  1.00  0.73           C  
ATOM    133  C   VAL A  10       7.526  10.519  26.261  1.00  0.73           C  
ATOM    134  O   VAL A  10       7.725   9.305  26.239  1.00  0.73           O  
ATOM    135  CB  VAL A  10       5.210  11.217  25.731  1.00  0.73           C  
ATOM    136  CG1 VAL A  10       4.804   9.817  26.201  1.00  0.73           C  
ATOM    137  CG2 VAL A  10       5.048  12.250  26.862  1.00  0.73           C  
ATOM    138  H   VAL A  10       6.613   9.405  24.002  1.00  0.73           H  
ATOM    139  HA  VAL A  10       7.007  12.199  25.042  1.00  0.73           H  
ATOM    140  HB  VAL A  10       4.584  11.504  24.933  1.00  0.73           H  
ATOM    141 1HG1 VAL A  10       3.795   9.782  26.567  1.00  0.73           H  
ATOM    142 2HG1 VAL A  10       4.898   9.135  25.375  1.00  0.73           H  
ATOM    143 3HG1 VAL A  10       5.469   9.522  27.013  1.00  0.73           H  
ATOM    144 1HG2 VAL A  10       4.011  12.278  27.177  1.00  0.73           H  
ATOM    145 2HG2 VAL A  10       5.664  11.993  27.715  1.00  0.73           H  
ATOM    146 3HG2 VAL A  10       5.334  13.235  26.493  1.00  0.73           H  
ATOM    147  N   GLY A  11       8.088  11.332  27.128  1.00  0.77           N  
ATOM    148  CA  GLY A  11       8.969  10.858  28.171  1.00  0.77           C  
ATOM    149  C   GLY A  11       9.540  12.053  28.903  1.00  0.77           C  
ATOM    150  O   GLY A  11       9.380  13.194  28.448  1.00  0.77           O  
ATOM    151  H   GLY A  11       7.871  12.315  27.080  1.00  0.77           H  
ATOM    152 1HA  GLY A  11       8.426  10.217  28.840  1.00  0.77           H  
ATOM    153 2HA  GLY A  11       9.768  10.262  27.738  1.00  0.77           H  
ATOM    154  N   ASP A  12      10.232  11.806  30.008  1.00  0.79           N  
ATOM    155  CA  ASP A  12      10.789  12.897  30.795  1.00  0.79           C  
ATOM    156  C   ASP A  12      12.035  13.461  30.127  1.00  0.79           C  
ATOM    157  O   ASP A  12      12.540  12.927  29.131  1.00  0.79           O  
ATOM    158  CB  ASP A  12      11.079  12.430  32.237  1.00  0.79           C  
ATOM    159  CG  ASP A  12      11.147  13.560  33.312  1.00  0.79           C  
ATOM    160  OD1 ASP A  12      11.097  14.720  32.951  1.00  0.79           O  
ATOM    161  OD2 ASP A  12      11.233  13.224  34.487  1.00  0.79           O  
ATOM    162  H   ASP A  12      10.343  10.847  30.315  1.00  0.79           H  
ATOM    163  HA  ASP A  12      10.046  13.694  30.849  1.00  0.79           H  
ATOM    164 1HB  ASP A  12      10.357  11.693  32.545  1.00  0.79           H  
ATOM    165 2HB  ASP A  12      12.045  11.941  32.250  1.00  0.79           H  
ATOM    166  N   GLU A  13      12.484  14.593  30.622  1.00  0.81           N  
ATOM    167  CA  GLU A  13      13.674  15.194  30.059  1.00  0.81           C  
ATOM    168  C   GLU A  13      14.864  14.264  30.255  1.00  0.81           C  
ATOM    169  O   GLU A  13      15.110  13.774  31.356  1.00  0.81           O  
ATOM    170  CB  GLU A  13      13.934  16.563  30.687  1.00  0.81           C  
ATOM    171  CG  GLU A  13      15.102  17.336  30.082  1.00  0.81           C  
ATOM    172  CD  GLU A  13      15.318  18.698  30.716  1.00  0.81           C  
ATOM    173  OE1 GLU A  13      14.522  19.089  31.536  1.00  0.81           O  
ATOM    174  OE2 GLU A  13      16.284  19.343  30.376  1.00  0.81           O  
ATOM    175  H   GLU A  13      12.009  14.983  31.441  1.00  0.81           H  
ATOM    176  HA  GLU A  13      13.522  15.332  28.989  1.00  0.81           H  
ATOM    177 1HB  GLU A  13      13.041  17.182  30.593  1.00  0.81           H  
ATOM    178 2HB  GLU A  13      14.130  16.439  31.752  1.00  0.81           H  
ATOM    179 1HG  GLU A  13      16.013  16.750  30.197  1.00  0.81           H  
ATOM    180 2HG  GLU A  13      14.919  17.463  29.014  1.00  0.81           H  
ATOM    181  N   GLY A  14      15.611  14.024  29.189  1.00  0.80           N  
ATOM    182  CA  GLY A  14      16.807  13.197  29.279  1.00  0.80           C  
ATOM    183  C   GLY A  14      16.592  11.677  29.236  1.00  0.80           C  
ATOM    184  O   GLY A  14      17.568  10.931  29.298  1.00  0.80           O  
ATOM    185  H   GLY A  14      15.357  14.439  28.307  1.00  0.80           H  
ATOM    186 1HA  GLY A  14      17.481  13.480  28.471  1.00  0.80           H  
ATOM    187 2HA  GLY A  14      17.328  13.449  30.202  1.00  0.80           H  
ATOM    188  N   VAL A  15      15.352  11.188  29.085  1.00  0.79           N  
ATOM    189  CA  VAL A  15      15.179   9.724  29.082  1.00  0.79           C  
ATOM    190  C   VAL A  15      15.721   9.059  27.814  1.00  0.79           C  
ATOM    191  O   VAL A  15      15.900   7.843  27.803  1.00  0.79           O  
ATOM    192  CB  VAL A  15      13.713   9.291  29.285  1.00  0.79           C  
ATOM    193  CG1 VAL A  15      13.212   9.836  30.595  1.00  0.79           C  
ATOM    194  CG2 VAL A  15      12.878   9.735  28.146  1.00  0.79           C  
ATOM    195  H   VAL A  15      14.542  11.812  29.036  1.00  0.79           H  
ATOM    196  HA  VAL A  15      15.740   9.327  29.928  1.00  0.79           H  
ATOM    197  HB  VAL A  15      13.668   8.205  29.345  1.00  0.79           H  
ATOM    198 1HG1 VAL A  15      12.188   9.525  30.750  1.00  0.79           H  
ATOM    199 2HG1 VAL A  15      13.835   9.467  31.407  1.00  0.79           H  
ATOM    200 3HG1 VAL A  15      13.265  10.913  30.562  1.00  0.79           H  
ATOM    201 1HG2 VAL A  15      11.858   9.403  28.304  1.00  0.79           H  
ATOM    202 2HG2 VAL A  15      12.904  10.809  28.070  1.00  0.79           H  
ATOM    203 3HG2 VAL A  15      13.263   9.298  27.237  1.00  0.79           H  
ATOM    204  N   GLY A  16      15.986   9.851  26.762  1.00  0.77           N  
ATOM    205  CA  GLY A  16      16.531   9.333  25.504  1.00  0.77           C  
ATOM    206  C   GLY A  16      15.549   9.263  24.332  1.00  0.77           C  
ATOM    207  O   GLY A  16      15.836   8.606  23.327  1.00  0.77           O  
ATOM    208  H   GLY A  16      15.822  10.838  26.867  1.00  0.77           H  
ATOM    209 1HA  GLY A  16      17.377   9.959  25.215  1.00  0.77           H  
ATOM    210 2HA  GLY A  16      16.948   8.348  25.676  1.00  0.77           H  
ATOM    211  N   LYS A  17      14.424   9.963  24.439  1.00  0.74           N  
ATOM    212  CA  LYS A  17      13.393   9.991  23.395  1.00  0.74           C  
ATOM    213  C   LYS A  17      13.916  10.400  22.040  1.00  0.74           C  
ATOM    214  O   LYS A  17      13.662   9.748  21.020  1.00  0.74           O  
ATOM    215  CB  LYS A  17      12.413  11.071  23.753  1.00  0.74           C  
ATOM    216  CG  LYS A  17      11.568  10.830  24.854  1.00  0.74           C  
ATOM    217  CD  LYS A  17      10.721  12.014  25.006  1.00  0.74           C  
ATOM    218  CE  LYS A  17      11.530  13.128  25.633  1.00  0.74           C  
ATOM    219  NZ  LYS A  17      10.702  14.235  26.079  1.00  0.74           N  
ATOM    220  H   LYS A  17      14.260  10.473  25.293  1.00  0.74           H  
ATOM    221  HA  LYS A  17      12.923   9.014  23.313  1.00  0.74           H  
ATOM    222 1HB  LYS A  17      12.948  11.996  23.956  1.00  0.74           H  
ATOM    223 2HB  LYS A  17      11.775  11.259  22.901  1.00  0.74           H  
ATOM    224 1HG  LYS A  17      10.975   9.927  24.729  1.00  0.74           H  
ATOM    225 2HG  LYS A  17      12.166  10.728  25.729  1.00  0.74           H  
ATOM    226 1HD  LYS A  17      10.348  12.344  24.033  1.00  0.74           H  
ATOM    227 2HD  LYS A  17       9.928  11.808  25.598  1.00  0.74           H  
ATOM    228 1HE  LYS A  17      12.077  12.735  26.490  1.00  0.74           H  
ATOM    229 2HE  LYS A  17      12.240  13.502  24.897  1.00  0.74           H  
ATOM    230 1HZ  LYS A  17      11.284  14.938  26.476  1.00  0.74           H  
ATOM    231 2HZ  LYS A  17      10.196  14.629  25.269  1.00  0.74           H  
ATOM    232 3HZ  LYS A  17      10.036  13.897  26.804  1.00  0.74           H  
ATOM    233  N   SER A  18      14.689  11.478  22.044  1.00  0.72           N  
ATOM    234  CA  SER A  18      15.238  12.009  20.822  1.00  0.72           C  
ATOM    235  C   SER A  18      16.254  11.049  20.262  1.00  0.72           C  
ATOM    236  O   SER A  18      16.337  10.874  19.048  1.00  0.72           O  
ATOM    237  CB  SER A  18      15.852  13.370  21.067  1.00  0.72           C  
ATOM    238  OG  SER A  18      14.871  14.304  21.421  1.00  0.72           O  
ATOM    239  H   SER A  18      14.877  11.945  22.917  1.00  0.72           H  
ATOM    240  HA  SER A  18      14.432  12.117  20.095  1.00  0.72           H  
ATOM    241 1HB  SER A  18      16.607  13.305  21.851  1.00  0.72           H  
ATOM    242 2HB  SER A  18      16.349  13.701  20.162  1.00  0.72           H  
ATOM    243  HG  SER A  18      15.268  15.172  21.285  1.00  0.72           H  
ATOM    244  N   THR A  19      17.035  10.425  21.148  1.00  0.70           N  
ATOM    245  CA  THR A  19      18.096   9.528  20.727  1.00  0.70           C  
ATOM    246  C   THR A  19      17.549   8.208  20.199  1.00  0.70           C  
ATOM    247  O   THR A  19      18.134   7.590  19.308  1.00  0.70           O  
ATOM    248  CB  THR A  19      19.079   9.275  21.884  1.00  0.70           C  
ATOM    249  OG1 THR A  19      18.395   8.714  23.007  1.00  0.70           O  
ATOM    250  CG2 THR A  19      19.736  10.555  22.317  1.00  0.70           C  
ATOM    251  H   THR A  19      16.884  10.583  22.133  1.00  0.70           H  
ATOM    252  HA  THR A  19      18.651  10.004  19.922  1.00  0.70           H  
ATOM    253  HB  THR A  19      19.820   8.577  21.541  1.00  0.70           H  
ATOM    254  HG1 THR A  19      17.610   8.218  22.711  1.00  0.70           H  
ATOM    255 1HG2 THR A  19      20.442  10.355  23.124  1.00  0.70           H  
ATOM    256 2HG2 THR A  19      20.262  10.982  21.482  1.00  0.70           H  
ATOM    257 3HG2 THR A  19      18.978  11.256  22.663  1.00  0.70           H  
ATOM    258  N   ASP A  20      16.382   7.807  20.689  1.00  0.68           N  
ATOM    259  CA  ASP A  20      15.750   6.584  20.229  1.00  0.68           C  
ATOM    260  C   ASP A  20      15.163   6.829  18.845  1.00  0.68           C  
ATOM    261  O   ASP A  20      15.406   6.060  17.906  1.00  0.68           O  
ATOM    262  CB  ASP A  20      14.665   6.175  21.218  1.00  0.68           C  
ATOM    263  CG  ASP A  20      14.059   4.824  20.978  1.00  0.68           C  
ATOM    264  OD1 ASP A  20      14.789   3.871  21.013  1.00  0.68           O  
ATOM    265  OD2 ASP A  20      12.865   4.741  20.807  1.00  0.68           O  
ATOM    266  H   ASP A  20      15.942   8.337  21.439  1.00  0.68           H  
ATOM    267  HA  ASP A  20      16.499   5.796  20.162  1.00  0.68           H  
ATOM    268 1HB  ASP A  20      15.077   6.199  22.230  1.00  0.68           H  
ATOM    269 2HB  ASP A  20      13.871   6.923  21.182  1.00  0.68           H  
ATOM    270  N   ALA A  21      14.403   7.927  18.712  1.00  0.66           N  
ATOM    271  CA  ALA A  21      13.803   8.271  17.435  1.00  0.66           C  
ATOM    272  C   ALA A  21      14.889   8.540  16.390  1.00  0.66           C  
ATOM    273  O   ALA A  21      14.797   8.053  15.261  1.00  0.66           O  
ATOM    274  CB  ALA A  21      12.902   9.479  17.603  1.00  0.66           C  
ATOM    275  H   ALA A  21      14.232   8.532  19.517  1.00  0.66           H  
ATOM    276  HA  ALA A  21      13.208   7.423  17.098  1.00  0.66           H  
ATOM    277 1HB  ALA A  21      12.434   9.727  16.654  1.00  0.66           H  
ATOM    278 2HB  ALA A  21      12.132   9.253  18.342  1.00  0.66           H  
ATOM    279 3HB  ALA A  21      13.500  10.323  17.949  1.00  0.66           H  
ATOM    280  N   THR A  22      15.966   9.233  16.800  1.00  0.64           N  
ATOM    281  CA  THR A  22      17.089   9.533  15.926  1.00  0.64           C  
ATOM    282  C   THR A  22      17.768   8.273  15.457  1.00  0.64           C  
ATOM    283  O   THR A  22      18.043   8.133  14.264  1.00  0.64           O  
ATOM    284  CB  THR A  22      18.124  10.441  16.622  1.00  0.64           C  
ATOM    285  OG1 THR A  22      17.518  11.700  16.919  1.00  0.64           O  
ATOM    286  CG2 THR A  22      19.354  10.644  15.788  1.00  0.64           C  
ATOM    287  H   THR A  22      16.001   9.610  17.743  1.00  0.64           H  
ATOM    288  HA  THR A  22      16.709  10.059  15.050  1.00  0.64           H  
ATOM    289  HB  THR A  22      18.422   9.971  17.553  1.00  0.64           H  
ATOM    290  HG1 THR A  22      16.826  11.554  17.593  1.00  0.64           H  
ATOM    291 1HG2 THR A  22      20.038  11.268  16.340  1.00  0.64           H  
ATOM    292 2HG2 THR A  22      19.824   9.678  15.586  1.00  0.64           H  
ATOM    293 3HG2 THR A  22      19.091  11.123  14.848  1.00  0.64           H  
ATOM    294  N   LYS A  23      18.017   7.329  16.363  1.00  0.63           N  
ATOM    295  CA  LYS A  23      18.673   6.110  15.941  1.00  0.63           C  
ATOM    296  C   LYS A  23      17.810   5.367  14.934  1.00  0.63           C  
ATOM    297  O   LYS A  23      18.290   4.948  13.880  1.00  0.63           O  
ATOM    298  CB  LYS A  23      18.986   5.227  17.148  1.00  0.63           C  
ATOM    299  CG  LYS A  23      19.674   3.931  16.797  1.00  0.63           C  
ATOM    300  CD  LYS A  23      20.947   4.247  16.089  1.00  0.63           C  
ATOM    301  CE  LYS A  23      21.873   3.085  15.990  1.00  0.63           C  
ATOM    302  NZ  LYS A  23      21.233   1.889  15.344  1.00  0.63           N  
ATOM    303  H   LYS A  23      17.793   7.462  17.348  1.00  0.63           H  
ATOM    304  HA  LYS A  23      19.610   6.374  15.454  1.00  0.63           H  
ATOM    305 1HB  LYS A  23      19.631   5.775  17.837  1.00  0.63           H  
ATOM    306 2HB  LYS A  23      18.059   5.001  17.685  1.00  0.63           H  
ATOM    307 1HG  LYS A  23      19.894   3.369  17.708  1.00  0.63           H  
ATOM    308 2HG  LYS A  23      19.032   3.329  16.153  1.00  0.63           H  
ATOM    309 1HD  LYS A  23      20.719   4.609  15.097  1.00  0.63           H  
ATOM    310 2HD  LYS A  23      21.441   5.033  16.640  1.00  0.63           H  
ATOM    311 1HE  LYS A  23      22.741   3.378  15.398  1.00  0.63           H  
ATOM    312 2HE  LYS A  23      22.201   2.843  16.985  1.00  0.63           H  
ATOM    313 1HZ  LYS A  23      21.915   1.125  15.303  1.00  0.63           H  
ATOM    314 2HZ  LYS A  23      20.439   1.600  15.889  1.00  0.63           H  
ATOM    315 3HZ  LYS A  23      20.936   2.109  14.402  1.00  0.63           H  
ATOM    316  N   PHE A  24      16.515   5.265  15.208  1.00  0.63           N  
ATOM    317  CA  PHE A  24      15.613   4.594  14.285  1.00  0.63           C  
ATOM    318  C   PHE A  24      15.650   5.236  12.882  1.00  0.63           C  
ATOM    319  O   PHE A  24      15.746   4.542  11.867  1.00  0.63           O  
ATOM    320  CB  PHE A  24      14.190   4.625  14.827  1.00  0.63           C  
ATOM    321  CG  PHE A  24      13.184   3.965  13.906  1.00  0.63           C  
ATOM    322  CD1 PHE A  24      12.968   2.608  13.954  1.00  0.63           C  
ATOM    323  CD2 PHE A  24      12.473   4.699  12.975  1.00  0.63           C  
ATOM    324  CE1 PHE A  24      12.049   2.009  13.108  1.00  0.63           C  
ATOM    325  CE2 PHE A  24      11.568   4.096  12.131  1.00  0.63           C  
ATOM    326  CZ  PHE A  24      11.357   2.749  12.208  1.00  0.63           C  
ATOM    327  H   PHE A  24      16.148   5.636  16.086  1.00  0.63           H  
ATOM    328  HA  PHE A  24      15.925   3.554  14.196  1.00  0.63           H  
ATOM    329 1HB  PHE A  24      14.166   4.125  15.788  1.00  0.63           H  
ATOM    330 2HB  PHE A  24      13.888   5.651  14.991  1.00  0.63           H  
ATOM    331  HD1 PHE A  24      13.525   2.005  14.674  1.00  0.63           H  
ATOM    332  HD2 PHE A  24      12.641   5.765  12.910  1.00  0.63           H  
ATOM    333  HE1 PHE A  24      11.877   0.934  13.164  1.00  0.63           H  
ATOM    334  HE2 PHE A  24      11.016   4.687  11.406  1.00  0.63           H  
ATOM    335  HZ  PHE A  24      10.644   2.268  11.553  1.00  0.63           H  
ATOM    336  N   VAL A  25      15.552   6.567  12.820  1.00  0.64           N  
ATOM    337  CA  VAL A  25      15.491   7.268  11.538  1.00  0.64           C  
ATOM    338  C   VAL A  25      16.821   7.436  10.793  1.00  0.64           C  
ATOM    339  O   VAL A  25      16.892   7.209   9.582  1.00  0.64           O  
ATOM    340  CB  VAL A  25      14.893   8.671  11.752  1.00  0.64           C  
ATOM    341  CG1 VAL A  25      14.935   9.492  10.464  1.00  0.64           C  
ATOM    342  CG2 VAL A  25      13.498   8.531  12.217  1.00  0.64           C  
ATOM    343  H   VAL A  25      15.482   7.101  13.688  1.00  0.64           H  
ATOM    344  HA  VAL A  25      14.821   6.701  10.904  1.00  0.64           H  
ATOM    345  HB  VAL A  25      15.479   9.197  12.509  1.00  0.64           H  
ATOM    346 1HG1 VAL A  25      14.513  10.475  10.645  1.00  0.64           H  
ATOM    347 2HG1 VAL A  25      15.966   9.599  10.136  1.00  0.64           H  
ATOM    348 3HG1 VAL A  25      14.365   9.001   9.686  1.00  0.64           H  
ATOM    349 1HG2 VAL A  25      13.088   9.494  12.386  1.00  0.64           H  
ATOM    350 2HG2 VAL A  25      12.898   8.015  11.490  1.00  0.64           H  
ATOM    351 3HG2 VAL A  25      13.515   7.972  13.132  1.00  0.64           H  
ATOM    352  N   SER A  26      17.856   7.890  11.490  1.00  0.66           N  
ATOM    353  CA  SER A  26      19.143   8.164  10.866  1.00  0.66           C  
ATOM    354  C   SER A  26      20.110   6.982  10.851  1.00  0.66           C  
ATOM    355  O   SER A  26      21.121   7.020  10.150  1.00  0.66           O  
ATOM    356  CB  SER A  26      19.799   9.332  11.571  1.00  0.66           C  
ATOM    357  OG  SER A  26      20.123   9.001  12.883  1.00  0.66           O  
ATOM    358  H   SER A  26      17.762   8.047  12.488  1.00  0.66           H  
ATOM    359  HA  SER A  26      18.956   8.452   9.832  1.00  0.66           H  
ATOM    360 1HB  SER A  26      20.700   9.621  11.036  1.00  0.66           H  
ATOM    361 2HB  SER A  26      19.123  10.184  11.567  1.00  0.66           H  
ATOM    362  HG  SER A  26      19.274   8.790  13.323  1.00  0.66           H  
ATOM    363  N   ASN A  27      19.820   5.940  11.636  1.00  0.70           N  
ATOM    364  CA  ASN A  27      20.697   4.785  11.803  1.00  0.70           C  
ATOM    365  C   ASN A  27      22.064   5.227  12.343  1.00  0.70           C  
ATOM    366  O   ASN A  27      23.109   4.665  12.005  1.00  0.70           O  
ATOM    367  CB  ASN A  27      20.822   4.002  10.504  1.00  0.70           C  
ATOM    368  CG  ASN A  27      21.257   2.577  10.735  1.00  0.70           C  
ATOM    369  OD1 ASN A  27      20.869   1.970  11.745  1.00  0.70           O  
ATOM    370  ND2 ASN A  27      22.035   2.033   9.828  1.00  0.70           N  
ATOM    371  H   ASN A  27      18.972   5.936  12.198  1.00  0.70           H  
ATOM    372  HA  ASN A  27      20.254   4.127  12.550  1.00  0.70           H  
ATOM    373 1HB  ASN A  27      19.861   4.002   9.987  1.00  0.70           H  
ATOM    374 2HB  ASN A  27      21.548   4.486   9.852  1.00  0.70           H  
ATOM    375 1HD2 ASN A  27      22.346   1.088   9.935  1.00  0.70           H  
ATOM    376 2HD2 ASN A  27      22.317   2.565   9.030  1.00  0.70           H  
ATOM    377  N   LYS A  28      22.014   6.205  13.246  1.00  0.78           N  
ATOM    378  CA  LYS A  28      23.159   6.770  13.936  1.00  0.78           C  
ATOM    379  C   LYS A  28      22.778   7.176  15.349  1.00  0.78           C  
ATOM    380  O   LYS A  28      21.740   7.795  15.564  1.00  0.78           O  
ATOM    381  CB  LYS A  28      23.680   8.000  13.195  1.00  0.78           C  
ATOM    382  CG  LYS A  28      24.929   8.630  13.822  1.00  0.78           C  
ATOM    383  CD  LYS A  28      25.445   9.798  12.999  1.00  0.78           C  
ATOM    384  CE  LYS A  28      26.666  10.427  13.653  1.00  0.78           C  
ATOM    385  NZ  LYS A  28      27.203  11.566  12.854  1.00  0.78           N  
ATOM    386  H   LYS A  28      21.104   6.599  13.442  1.00  0.78           H  
ATOM    387  HA  LYS A  28      23.945   6.018  13.993  1.00  0.78           H  
ATOM    388 1HB  LYS A  28      23.912   7.731  12.163  1.00  0.78           H  
ATOM    389 2HB  LYS A  28      22.898   8.762  13.167  1.00  0.78           H  
ATOM    390 1HG  LYS A  28      24.688   8.996  14.823  1.00  0.78           H  
ATOM    391 2HG  LYS A  28      25.712   7.880  13.911  1.00  0.78           H  
ATOM    392 1HD  LYS A  28      25.709   9.455  11.998  1.00  0.78           H  
ATOM    393 2HD  LYS A  28      24.660  10.551  12.915  1.00  0.78           H  
ATOM    394 1HE  LYS A  28      26.390  10.787  14.646  1.00  0.78           H  
ATOM    395 2HE  LYS A  28      27.443   9.671  13.757  1.00  0.78           H  
ATOM    396 1HZ  LYS A  28      28.011  11.956  13.320  1.00  0.78           H  
ATOM    397 2HZ  LYS A  28      27.470  11.238  11.936  1.00  0.78           H  
ATOM    398 3HZ  LYS A  28      26.492  12.278  12.762  1.00  0.78           H  
ATOM    399  N   PHE A  29      23.618   6.822  16.313  1.00  0.89           N  
ATOM    400  CA  PHE A  29      23.380   7.232  17.687  1.00  0.89           C  
ATOM    401  C   PHE A  29      24.043   8.564  17.946  1.00  0.89           C  
ATOM    402  O   PHE A  29      25.237   8.729  17.688  1.00  0.89           O  
ATOM    403  CB  PHE A  29      23.918   6.194  18.679  1.00  0.89           C  
ATOM    404  CG  PHE A  29      23.794   6.608  20.139  1.00  0.89           C  
ATOM    405  CD1 PHE A  29      22.596   7.041  20.686  1.00  0.89           C  
ATOM    406  CD2 PHE A  29      24.909   6.567  20.962  1.00  0.89           C  
ATOM    407  CE1 PHE A  29      22.534   7.420  22.022  1.00  0.89           C  
ATOM    408  CE2 PHE A  29      24.837   6.943  22.286  1.00  0.89           C  
ATOM    409  CZ  PHE A  29      23.647   7.370  22.812  1.00  0.89           C  
ATOM    410  H   PHE A  29      24.446   6.291  16.085  1.00  0.89           H  
ATOM    411  HA  PHE A  29      22.305   7.342  17.844  1.00  0.89           H  
ATOM    412 1HB  PHE A  29      23.379   5.252  18.551  1.00  0.89           H  
ATOM    413 2HB  PHE A  29      24.968   6.000  18.470  1.00  0.89           H  
ATOM    414  HD1 PHE A  29      21.706   7.086  20.058  1.00  0.89           H  
ATOM    415  HD2 PHE A  29      25.858   6.229  20.547  1.00  0.89           H  
ATOM    416  HE1 PHE A  29      21.606   7.758  22.452  1.00  0.89           H  
ATOM    417  HE2 PHE A  29      25.726   6.902  22.915  1.00  0.89           H  
ATOM    418  HZ  PHE A  29      23.587   7.669  23.857  1.00  0.89           H  
ATOM    419  N   ILE A  30      23.269   9.515  18.442  1.00  1.04           N  
ATOM    420  CA  ILE A  30      23.816  10.812  18.770  1.00  1.04           C  
ATOM    421  C   ILE A  30      23.635  11.092  20.245  1.00  1.04           C  
ATOM    422  O   ILE A  30      22.520  11.186  20.737  1.00  1.04           O  
ATOM    423  CB  ILE A  30      23.183  11.929  17.931  1.00  1.04           C  
ATOM    424  CG1 ILE A  30      23.436  11.657  16.438  1.00  1.04           C  
ATOM    425  CG2 ILE A  30      23.773  13.274  18.354  1.00  1.04           C  
ATOM    426  CD1 ILE A  30      22.759  12.629  15.512  1.00  1.04           C  
ATOM    427  H   ILE A  30      22.293   9.325  18.608  1.00  1.04           H  
ATOM    428  HA  ILE A  30      24.884  10.804  18.560  1.00  1.04           H  
ATOM    429  HB  ILE A  30      22.110  11.930  18.082  1.00  1.04           H  
ATOM    430 1HG1 ILE A  30      24.508  11.681  16.253  1.00  1.04           H  
ATOM    431 2HG1 ILE A  30      23.065  10.659  16.194  1.00  1.04           H  
ATOM    432 1HG2 ILE A  30      23.338  14.074  17.766  1.00  1.04           H  
ATOM    433 2HG2 ILE A  30      23.559  13.445  19.400  1.00  1.04           H  
ATOM    434 3HG2 ILE A  30      24.850  13.262  18.197  1.00  1.04           H  
ATOM    435 1HD1 ILE A  30      22.983  12.359  14.480  1.00  1.04           H  
ATOM    436 2HD1 ILE A  30      21.691  12.605  15.662  1.00  1.04           H  
ATOM    437 3HD1 ILE A  30      23.125  13.635  15.713  1.00  1.04           H  
ATOM    438  N   ARG A  31      24.749  11.218  20.946  1.00  1.21           N  
ATOM    439  CA  ARG A  31      24.760  11.440  22.388  1.00  1.21           C  
ATOM    440  C   ARG A  31      24.076  12.725  22.852  1.00  1.21           C  
ATOM    441  O   ARG A  31      23.459  12.756  23.918  1.00  1.21           O  
ATOM    442  CB  ARG A  31      26.187  11.465  22.910  1.00  1.21           C  
ATOM    443  CG  ARG A  31      26.300  11.601  24.430  1.00  1.21           C  
ATOM    444  CD  ARG A  31      27.724  11.583  24.917  1.00  1.21           C  
ATOM    445  NE  ARG A  31      28.482  12.765  24.492  1.00  1.21           N  
ATOM    446  CZ  ARG A  31      29.828  12.876  24.556  1.00  1.21           C  
ATOM    447  NH1 ARG A  31      30.550  11.878  25.024  1.00  1.21           N  
ATOM    448  NH2 ARG A  31      30.426  13.986  24.151  1.00  1.21           N  
ATOM    449  H   ARG A  31      25.631  11.131  20.463  1.00  1.21           H  
ATOM    450  HA  ARG A  31      24.244  10.598  22.852  1.00  1.21           H  
ATOM    451 1HB  ARG A  31      26.699  10.550  22.617  1.00  1.21           H  
ATOM    452 2HB  ARG A  31      26.723  12.302  22.464  1.00  1.21           H  
ATOM    453 1HG  ARG A  31      25.849  12.544  24.736  1.00  1.21           H  
ATOM    454 2HG  ARG A  31      25.766  10.778  24.905  1.00  1.21           H  
ATOM    455 1HD  ARG A  31      27.730  11.551  26.005  1.00  1.21           H  
ATOM    456 2HD  ARG A  31      28.226  10.699  24.527  1.00  1.21           H  
ATOM    457  HE  ARG A  31      27.956  13.564  24.127  1.00  1.21           H  
ATOM    458 1HH1 ARG A  31      30.098  11.031  25.335  1.00  1.21           H  
ATOM    459 2HH1 ARG A  31      31.556  11.962  25.073  1.00  1.21           H  
ATOM    460 1HH2 ARG A  31      29.880  14.759  23.787  1.00  1.21           H  
ATOM    461 2HH2 ARG A  31      31.429  14.063  24.201  1.00  1.21           H  
ATOM    462  N   ASN A  32      24.239  13.803  22.083  1.00  1.38           N  
ATOM    463  CA  ASN A  32      23.769  15.112  22.519  1.00  1.38           C  
ATOM    464  C   ASN A  32      22.762  15.798  21.600  1.00  1.38           C  
ATOM    465  O   ASN A  32      23.132  16.530  20.680  1.00  1.38           O  
ATOM    466  CB  ASN A  32      24.966  16.018  22.713  1.00  1.38           C  
ATOM    467  CG  ASN A  32      25.916  15.475  23.742  1.00  1.38           C  
ATOM    468  OD1 ASN A  32      26.951  14.904  23.365  1.00  1.38           O  
ATOM    469  ND2 ASN A  32      25.600  15.630  25.001  1.00  1.38           N  
ATOM    470  H   ASN A  32      24.716  13.710  21.200  1.00  1.38           H  
ATOM    471  HA  ASN A  32      23.271  14.988  23.481  1.00  1.38           H  
ATOM    472 1HB  ASN A  32      25.493  16.135  21.766  1.00  1.38           H  
ATOM    473 2HB  ASN A  32      24.627  17.006  23.027  1.00  1.38           H  
ATOM    474 1HD2 ASN A  32      26.203  15.285  25.720  1.00  1.38           H  
ATOM    475 2HD2 ASN A  32      24.750  16.096  25.248  1.00  1.38           H  
ATOM    476  N   LEU A  33      21.489  15.551  21.868  1.00  1.51           N  
ATOM    477  CA  LEU A  33      20.381  16.120  21.109  1.00  1.51           C  
ATOM    478  C   LEU A  33      19.630  17.130  21.981  1.00  1.51           C  
ATOM    479  O   LEU A  33      19.597  17.006  23.209  1.00  1.51           O  
ATOM    480  CB  LEU A  33      19.465  15.008  20.607  1.00  1.51           C  
ATOM    481  CG  LEU A  33      20.138  13.979  19.679  1.00  1.51           C  
ATOM    482  CD1 LEU A  33      19.187  12.890  19.358  1.00  1.51           C  
ATOM    483  CD2 LEU A  33      20.549  14.670  18.407  1.00  1.51           C  
ATOM    484  H   LEU A  33      21.282  14.928  22.637  1.00  1.51           H  
ATOM    485  HA  LEU A  33      20.782  16.647  20.244  1.00  1.51           H  
ATOM    486 1HB  LEU A  33      19.074  14.467  21.466  1.00  1.51           H  
ATOM    487 2HB  LEU A  33      18.629  15.456  20.070  1.00  1.51           H  
ATOM    488  HG  LEU A  33      21.008  13.539  20.176  1.00  1.51           H  
ATOM    489 1HD1 LEU A  33      19.668  12.165  18.707  1.00  1.51           H  
ATOM    490 2HD1 LEU A  33      18.885  12.415  20.267  1.00  1.51           H  
ATOM    491 3HD1 LEU A  33      18.317  13.301  18.858  1.00  1.51           H  
ATOM    492 1HD2 LEU A  33      21.003  13.962  17.736  1.00  1.51           H  
ATOM    493 2HD2 LEU A  33      19.669  15.093  17.929  1.00  1.51           H  
ATOM    494 3HD2 LEU A  33      21.259  15.467  18.637  1.00  1.51           H  
ATOM    495  N   ASP A  34      19.005  18.132  21.371  1.00  1.56           N  
ATOM    496  CA  ASP A  34      18.335  19.137  22.192  1.00  1.56           C  
ATOM    497  C   ASP A  34      16.949  18.706  22.651  1.00  1.56           C  
ATOM    498  O   ASP A  34      15.932  18.981  22.015  1.00  1.56           O  
ATOM    499  CB  ASP A  34      18.245  20.472  21.453  1.00  1.56           C  
ATOM    500  CG  ASP A  34      17.662  21.634  22.313  1.00  1.56           C  
ATOM    501  OD1 ASP A  34      17.060  21.394  23.360  1.00  1.56           O  
ATOM    502  OD2 ASP A  34      17.828  22.761  21.900  1.00  1.56           O  
ATOM    503  H   ASP A  34      19.022  18.216  20.364  1.00  1.56           H  
ATOM    504  HA  ASP A  34      18.942  19.300  23.083  1.00  1.56           H  
ATOM    505 1HB  ASP A  34      19.237  20.763  21.103  1.00  1.56           H  
ATOM    506 2HB  ASP A  34      17.609  20.353  20.574  1.00  1.56           H  
ATOM    507  N   SER A  35      16.933  18.109  23.834  1.00  1.51           N  
ATOM    508  CA  SER A  35      15.738  17.566  24.487  1.00  1.51           C  
ATOM    509  C   SER A  35      14.689  18.629  24.859  1.00  1.51           C  
ATOM    510  O   SER A  35      13.582  18.285  25.301  1.00  1.51           O  
ATOM    511  CB  SER A  35      16.138  16.792  25.733  1.00  1.51           C  
ATOM    512  OG  SER A  35      16.683  17.643  26.705  1.00  1.51           O  
ATOM    513  H   SER A  35      17.852  17.940  24.241  1.00  1.51           H  
ATOM    514  HA  SER A  35      15.270  16.870  23.790  1.00  1.51           H  
ATOM    515 1HB  SER A  35      15.267  16.280  26.141  1.00  1.51           H  
ATOM    516 2HB  SER A  35      16.870  16.033  25.463  1.00  1.51           H  
ATOM    517  HG  SER A  35      15.961  18.206  27.010  1.00  1.51           H  
ATOM    518  N   GLY A  36      15.052  19.915  24.767  1.00  1.38           N  
ATOM    519  CA  GLY A  36      14.120  20.984  25.081  1.00  1.38           C  
ATOM    520  C   GLY A  36      13.290  21.427  23.867  1.00  1.38           C  
ATOM    521  O   GLY A  36      12.395  22.267  24.008  1.00  1.38           O  
ATOM    522  H   GLY A  36      15.970  20.182  24.384  1.00  1.38           H  
ATOM    523 1HA  GLY A  36      13.457  20.669  25.886  1.00  1.38           H  
ATOM    524 2HA  GLY A  36      14.687  21.837  25.451  1.00  1.38           H  
ATOM    525  N   VAL A  37      13.557  20.858  22.685  1.00  1.22           N  
ATOM    526  CA  VAL A  37      12.831  21.259  21.481  1.00  1.22           C  
ATOM    527  C   VAL A  37      12.147  20.092  20.766  1.00  1.22           C  
ATOM    528  O   VAL A  37      12.785  19.103  20.406  1.00  1.22           O  
ATOM    529  CB  VAL A  37      13.797  21.959  20.507  1.00  1.22           C  
ATOM    530  CG1 VAL A  37      13.074  22.355  19.240  1.00  1.22           C  
ATOM    531  CG2 VAL A  37      14.401  23.186  21.181  1.00  1.22           C  
ATOM    532  H   VAL A  37      14.310  20.170  22.604  1.00  1.22           H  
ATOM    533  HA  VAL A  37      12.062  21.974  21.768  1.00  1.22           H  
ATOM    534  HB  VAL A  37      14.598  21.265  20.235  1.00  1.22           H  
ATOM    535 1HG1 VAL A  37      13.773  22.839  18.559  1.00  1.22           H  
ATOM    536 2HG1 VAL A  37      12.669  21.470  18.767  1.00  1.22           H  
ATOM    537 3HG1 VAL A  37      12.265  23.043  19.479  1.00  1.22           H  
ATOM    538 1HG2 VAL A  37      15.096  23.671  20.497  1.00  1.22           H  
ATOM    539 2HG2 VAL A  37      13.608  23.881  21.452  1.00  1.22           H  
ATOM    540 3HG2 VAL A  37      14.945  22.887  22.077  1.00  1.22           H  
ATOM    541  N   ALA A  38      10.835  20.220  20.559  1.00  1.07           N  
ATOM    542  CA  ALA A  38      10.056  19.193  19.874  1.00  1.07           C  
ATOM    543  C   ALA A  38      10.520  19.076  18.424  1.00  1.07           C  
ATOM    544  O   ALA A  38      10.900  20.076  17.809  1.00  1.07           O  
ATOM    545  CB  ALA A  38       8.567  19.501  19.950  1.00  1.07           C  
ATOM    546  H   ALA A  38      10.370  21.055  20.884  1.00  1.07           H  
ATOM    547  HA  ALA A  38      10.246  18.240  20.367  1.00  1.07           H  
ATOM    548 1HB  ALA A  38       8.011  18.704  19.451  1.00  1.07           H  
ATOM    549 2HB  ALA A  38       8.258  19.559  20.995  1.00  1.07           H  
ATOM    550 3HB  ALA A  38       8.365  20.448  19.460  1.00  1.07           H  
ATOM    551  N   LYS A  39      10.466  17.870  17.869  1.00  0.93           N  
ATOM    552  CA  LYS A  39      10.908  17.665  16.484  1.00  0.93           C  
ATOM    553  C   LYS A  39      10.167  16.550  15.764  1.00  0.93           C  
ATOM    554  O   LYS A  39       9.865  15.515  16.362  1.00  0.93           O  
ATOM    555  CB  LYS A  39      12.410  17.367  16.459  1.00  0.93           C  
ATOM    556  CG  LYS A  39      13.035  17.272  15.063  1.00  0.93           C  
ATOM    557  CD  LYS A  39      14.540  17.070  15.146  1.00  0.93           C  
ATOM    558  CE  LYS A  39      15.165  17.006  13.761  1.00  0.93           C  
ATOM    559  NZ  LYS A  39      16.639  16.798  13.828  1.00  0.93           N  
ATOM    560  H   LYS A  39      10.115  17.098  18.436  1.00  0.93           H  
ATOM    561  HA  LYS A  39      10.728  18.587  15.932  1.00  0.93           H  
ATOM    562 1HB  LYS A  39      12.940  18.148  17.011  1.00  0.93           H  
ATOM    563 2HB  LYS A  39      12.596  16.423  16.973  1.00  0.93           H  
ATOM    564 1HG  LYS A  39      12.610  16.430  14.520  1.00  0.93           H  
ATOM    565 2HG  LYS A  39      12.825  18.182  14.504  1.00  0.93           H  
ATOM    566 1HD  LYS A  39      14.989  17.892  15.705  1.00  0.93           H  
ATOM    567 2HD  LYS A  39      14.750  16.137  15.669  1.00  0.93           H  
ATOM    568 1HE  LYS A  39      14.717  16.187  13.207  1.00  0.93           H  
ATOM    569 2HE  LYS A  39      14.963  17.938  13.235  1.00  0.93           H  
ATOM    570 1HZ  LYS A  39      17.018  16.761  12.892  1.00  0.93           H  
ATOM    571 2HZ  LYS A  39      17.065  17.564  14.333  1.00  0.93           H  
ATOM    572 3HZ  LYS A  39      16.836  15.928  14.306  1.00  0.93           H  
ATOM    573  N   THR A  40       9.884  16.753  14.473  1.00  0.82           N  
ATOM    574  CA  THR A  40       9.254  15.696  13.694  1.00  0.82           C  
ATOM    575  C   THR A  40      10.263  15.110  12.705  1.00  0.82           C  
ATOM    576  O   THR A  40      10.960  15.853  12.006  1.00  0.82           O  
ATOM    577  CB  THR A  40       8.007  16.193  12.933  1.00  0.82           C  
ATOM    578  OG1 THR A  40       7.058  16.715  13.868  1.00  0.82           O  
ATOM    579  CG2 THR A  40       7.343  15.005  12.191  1.00  0.82           C  
ATOM    580  H   THR A  40      10.127  17.628  14.032  1.00  0.82           H  
ATOM    581  HA  THR A  40       8.946  14.918  14.369  1.00  0.82           H  
ATOM    582  HB  THR A  40       8.286  16.967  12.221  1.00  0.82           H  
ATOM    583  HG1 THR A  40       6.221  16.852  13.421  1.00  0.82           H  
ATOM    584 1HG2 THR A  40       6.455  15.353  11.670  1.00  0.82           H  
ATOM    585 2HG2 THR A  40       8.038  14.580  11.468  1.00  0.82           H  
ATOM    586 3HG2 THR A  40       7.061  14.237  12.912  1.00  0.82           H  
ATOM    587  N   VAL A  41      10.346  13.781  12.673  1.00  0.76           N  
ATOM    588  CA  VAL A  41      11.264  13.060  11.789  1.00  0.76           C  
ATOM    589  C   VAL A  41      10.549  11.980  10.964  1.00  0.76           C  
ATOM    590  O   VAL A  41       9.537  11.436  11.401  1.00  0.76           O  
ATOM    591  CB  VAL A  41      12.369  12.413  12.635  1.00  0.76           C  
ATOM    592  CG1 VAL A  41      13.193  13.462  13.352  1.00  0.76           C  
ATOM    593  CG2 VAL A  41      11.731  11.502  13.653  1.00  0.76           C  
ATOM    594  H   VAL A  41       9.734  13.263  13.303  1.00  0.76           H  
ATOM    595  HA  VAL A  41      11.718  13.776  11.104  1.00  0.76           H  
ATOM    596  HB  VAL A  41      13.032  11.853  11.985  1.00  0.76           H  
ATOM    597 1HG1 VAL A  41      13.973  12.972  13.937  1.00  0.76           H  
ATOM    598 2HG1 VAL A  41      13.647  14.120  12.615  1.00  0.76           H  
ATOM    599 3HG1 VAL A  41      12.557  14.040  14.017  1.00  0.76           H  
ATOM    600 1HG2 VAL A  41      12.503  11.024  14.256  1.00  0.76           H  
ATOM    601 2HG2 VAL A  41      11.069  12.084  14.302  1.00  0.76           H  
ATOM    602 3HG2 VAL A  41      11.154  10.744  13.127  1.00  0.76           H  
ATOM    603  N   THR A  42      11.084  11.649   9.780  1.00  0.73           N  
ATOM    604  CA  THR A  42      10.462  10.624   8.923  1.00  0.73           C  
ATOM    605  C   THR A  42      11.429   9.551   8.393  1.00  0.73           C  
ATOM    606  O   THR A  42      12.534   9.866   7.946  1.00  0.73           O  
ATOM    607  CB  THR A  42       9.723  11.284   7.735  1.00  0.73           C  
ATOM    608  OG1 THR A  42       8.709  12.164   8.232  1.00  0.73           O  
ATOM    609  CG2 THR A  42       9.075  10.244   6.846  1.00  0.73           C  
ATOM    610  H   THR A  42      11.921  12.117   9.464  1.00  0.73           H  
ATOM    611  HA  THR A  42       9.714  10.113   9.517  1.00  0.73           H  
ATOM    612  HB  THR A  42      10.434  11.865   7.152  1.00  0.73           H  
ATOM    613  HG1 THR A  42       7.871  11.667   8.335  1.00  0.73           H  
ATOM    614 1HG2 THR A  42       8.554  10.740   6.030  1.00  0.73           H  
ATOM    615 2HG2 THR A  42       9.823   9.577   6.433  1.00  0.73           H  
ATOM    616 3HG2 THR A  42       8.365   9.674   7.440  1.00  0.73           H  
ATOM    617  N   LYS A  43      10.972   8.288   8.410  1.00  0.72           N  
ATOM    618  CA  LYS A  43      11.734   7.138   7.890  1.00  0.72           C  
ATOM    619  C   LYS A  43      10.901   6.114   7.108  1.00  0.72           C  
ATOM    620  O   LYS A  43       9.809   5.734   7.529  1.00  0.72           O  
ATOM    621  CB  LYS A  43      12.423   6.431   9.046  1.00  0.72           C  
ATOM    622  CG  LYS A  43      13.189   5.145   8.722  1.00  0.72           C  
ATOM    623  CD  LYS A  43      14.451   5.414   7.964  1.00  0.72           C  
ATOM    624  CE  LYS A  43      15.261   4.146   7.785  1.00  0.72           C  
ATOM    625  NZ  LYS A  43      16.506   4.390   7.003  1.00  0.72           N  
ATOM    626  H   LYS A  43      10.058   8.137   8.838  1.00  0.72           H  
ATOM    627  HA  LYS A  43      12.499   7.522   7.215  1.00  0.72           H  
ATOM    628 1HB  LYS A  43      13.142   7.101   9.448  1.00  0.72           H  
ATOM    629 2HB  LYS A  43      11.701   6.220   9.828  1.00  0.72           H  
ATOM    630 1HG  LYS A  43      13.452   4.638   9.657  1.00  0.72           H  
ATOM    631 2HG  LYS A  43      12.590   4.482   8.140  1.00  0.72           H  
ATOM    632 1HD  LYS A  43      14.205   5.808   6.982  1.00  0.72           H  
ATOM    633 2HD  LYS A  43      15.037   6.146   8.484  1.00  0.72           H  
ATOM    634 1HE  LYS A  43      15.528   3.757   8.768  1.00  0.72           H  
ATOM    635 2HE  LYS A  43      14.652   3.406   7.264  1.00  0.72           H  
ATOM    636 1HZ  LYS A  43      17.015   3.529   6.908  1.00  0.72           H  
ATOM    637 2HZ  LYS A  43      16.263   4.744   6.089  1.00  0.72           H  
ATOM    638 3HZ  LYS A  43      17.080   5.073   7.491  1.00  0.72           H  
ATOM    639  N   THR A  44      11.432   5.648   5.967  1.00  0.75           N  
ATOM    640  CA  THR A  44      10.769   4.586   5.197  1.00  0.75           C  
ATOM    641  C   THR A  44      11.580   3.282   5.294  1.00  0.75           C  
ATOM    642  O   THR A  44      12.809   3.282   5.169  1.00  0.75           O  
ATOM    643  CB  THR A  44      10.527   4.979   3.725  1.00  0.75           C  
ATOM    644  OG1 THR A  44       9.678   6.148   3.667  1.00  0.75           O  
ATOM    645  CG2 THR A  44       9.823   3.824   2.968  1.00  0.75           C  
ATOM    646  H   THR A  44      12.315   6.016   5.644  1.00  0.75           H  
ATOM    647  HA  THR A  44       9.803   4.397   5.641  1.00  0.75           H  
ATOM    648  HB  THR A  44      11.479   5.203   3.250  1.00  0.75           H  
ATOM    649  HG1 THR A  44       8.767   5.876   3.759  1.00  0.75           H  
ATOM    650 1HG2 THR A  44       9.652   4.119   1.935  1.00  0.75           H  
ATOM    651 2HG2 THR A  44      10.444   2.931   2.986  1.00  0.75           H  
ATOM    652 3HG2 THR A  44       8.864   3.609   3.444  1.00  0.75           H  
ATOM    653  N   PHE A  45      10.861   2.192   5.562  1.00  0.79           N  
ATOM    654  CA  PHE A  45      11.404   0.848   5.788  1.00  0.79           C  
ATOM    655  C   PHE A  45      10.395  -0.252   5.412  1.00  0.79           C  
ATOM    656  O   PHE A  45       9.224   0.045   5.196  1.00  0.79           O  
ATOM    657  CB  PHE A  45      11.813   0.774   7.254  1.00  0.79           C  
ATOM    658  CG  PHE A  45      10.664   1.076   8.131  1.00  0.79           C  
ATOM    659  CD1 PHE A  45       9.903   0.106   8.653  1.00  0.79           C  
ATOM    660  CD2 PHE A  45      10.326   2.392   8.386  1.00  0.79           C  
ATOM    661  CE1 PHE A  45       8.828   0.425   9.424  1.00  0.79           C  
ATOM    662  CE2 PHE A  45       9.260   2.721   9.141  1.00  0.79           C  
ATOM    663  CZ  PHE A  45       8.495   1.744   9.673  1.00  0.79           C  
ATOM    664  H   PHE A  45       9.852   2.326   5.639  1.00  0.79           H  
ATOM    665  HA  PHE A  45      12.291   0.727   5.165  1.00  0.79           H  
ATOM    666 1HB  PHE A  45      12.178  -0.224   7.492  1.00  0.79           H  
ATOM    667 2HB  PHE A  45      12.609   1.489   7.460  1.00  0.79           H  
ATOM    668  HD1 PHE A  45      10.157  -0.933   8.448  1.00  0.79           H  
ATOM    669  HD2 PHE A  45      10.913   3.174   7.965  1.00  0.79           H  
ATOM    670  HE1 PHE A  45       8.244  -0.363   9.818  1.00  0.79           H  
ATOM    671  HE2 PHE A  45       9.029   3.760   9.304  1.00  0.79           H  
ATOM    672  HZ  PHE A  45       7.634   2.004  10.277  1.00  0.79           H  
ATOM    673  N   THR A  46      10.831  -1.519   5.322  1.00  0.85           N  
ATOM    674  CA  THR A  46       9.879  -2.588   4.962  1.00  0.85           C  
ATOM    675  C   THR A  46       9.682  -3.662   6.047  1.00  0.85           C  
ATOM    676  O   THR A  46      10.650  -4.263   6.521  1.00  0.85           O  
ATOM    677  CB  THR A  46      10.338  -3.284   3.663  1.00  0.85           C  
ATOM    678  OG1 THR A  46      10.412  -2.320   2.599  1.00  0.85           O  
ATOM    679  CG2 THR A  46       9.352  -4.381   3.269  1.00  0.85           C  
ATOM    680  H   THR A  46      11.801  -1.742   5.498  1.00  0.85           H  
ATOM    681  HA  THR A  46       8.907  -2.135   4.785  1.00  0.85           H  
ATOM    682  HB  THR A  46      11.321  -3.725   3.817  1.00  0.85           H  
ATOM    683  HG1 THR A  46      10.546  -2.779   1.766  1.00  0.85           H  
ATOM    684 1HG2 THR A  46       9.688  -4.862   2.352  1.00  0.85           H  
ATOM    685 2HG2 THR A  46       9.284  -5.123   4.061  1.00  0.85           H  
ATOM    686 3HG2 THR A  46       8.386  -3.945   3.104  1.00  0.85           H  
ATOM    687  N   ILE A  47       8.419  -3.865   6.449  1.00  0.89           N  
ATOM    688  CA  ILE A  47       8.026  -4.858   7.460  1.00  0.89           C  
ATOM    689  C   ILE A  47       7.053  -5.845   6.831  1.00  0.89           C  
ATOM    690  O   ILE A  47       6.061  -5.428   6.234  1.00  0.89           O  
ATOM    691  CB  ILE A  47       7.338  -4.215   8.692  1.00  0.89           C  
ATOM    692  CG1 ILE A  47       8.193  -3.158   9.288  1.00  0.89           C  
ATOM    693  CG2 ILE A  47       7.022  -5.257   9.752  1.00  0.89           C  
ATOM    694  CD1 ILE A  47       9.480  -3.635   9.850  1.00  0.89           C  
ATOM    695  H   ILE A  47       7.694  -3.335   5.963  1.00  0.89           H  
ATOM    696  HA  ILE A  47       8.908  -5.404   7.791  1.00  0.89           H  
ATOM    697  HB  ILE A  47       6.420  -3.777   8.403  1.00  0.89           H  
ATOM    698 1HG1 ILE A  47       8.399  -2.424   8.526  1.00  0.89           H  
ATOM    699 2HG1 ILE A  47       7.640  -2.692  10.076  1.00  0.89           H  
ATOM    700 1HG2 ILE A  47       6.526  -4.778  10.596  1.00  0.89           H  
ATOM    701 2HG2 ILE A  47       6.365  -6.014   9.339  1.00  0.89           H  
ATOM    702 3HG2 ILE A  47       7.944  -5.728  10.092  1.00  0.89           H  
ATOM    703 1HD1 ILE A  47      10.032  -2.791  10.271  1.00  0.89           H  
ATOM    704 2HD1 ILE A  47       9.289  -4.362  10.642  1.00  0.89           H  
ATOM    705 3HD1 ILE A  47      10.076  -4.102   9.072  1.00  0.89           H  
ATOM    706  N   ASP A  48       7.314  -7.140   6.946  1.00  0.92           N  
ATOM    707  CA  ASP A  48       6.407  -8.147   6.381  1.00  0.92           C  
ATOM    708  C   ASP A  48       6.093  -7.905   4.898  1.00  0.92           C  
ATOM    709  O   ASP A  48       4.946  -8.047   4.472  1.00  0.92           O  
ATOM    710  CB  ASP A  48       5.084  -8.158   7.161  1.00  0.92           C  
ATOM    711  CG  ASP A  48       5.250  -8.541   8.619  1.00  0.92           C  
ATOM    712  OD1 ASP A  48       6.065  -9.383   8.907  1.00  0.92           O  
ATOM    713  OD2 ASP A  48       4.591  -7.941   9.451  1.00  0.92           O  
ATOM    714  H   ASP A  48       8.145  -7.434   7.441  1.00  0.92           H  
ATOM    715  HA  ASP A  48       6.881  -9.126   6.469  1.00  0.92           H  
ATOM    716 1HB  ASP A  48       4.599  -7.185   7.104  1.00  0.92           H  
ATOM    717 2HB  ASP A  48       4.408  -8.874   6.695  1.00  0.92           H  
ATOM    718  N   ASP A  49       7.119  -7.523   4.130  1.00  0.90           N  
ATOM    719  CA  ASP A  49       7.040  -7.247   2.688  1.00  0.90           C  
ATOM    720  C   ASP A  49       6.174  -6.028   2.299  1.00  0.90           C  
ATOM    721  O   ASP A  49       5.930  -5.802   1.112  1.00  0.90           O  
ATOM    722  CB  ASP A  49       6.550  -8.486   1.925  1.00  0.90           C  
ATOM    723  CG  ASP A  49       7.516  -9.671   2.044  1.00  0.90           C  
ATOM    724  OD1 ASP A  49       8.702  -9.463   1.938  1.00  0.90           O  
ATOM    725  OD2 ASP A  49       7.056 -10.766   2.258  1.00  0.90           O  
ATOM    726  H   ASP A  49       8.017  -7.425   4.579  1.00  0.90           H  
ATOM    727  HA  ASP A  49       8.052  -7.042   2.343  1.00  0.90           H  
ATOM    728 1HB  ASP A  49       5.566  -8.789   2.269  1.00  0.90           H  
ATOM    729 2HB  ASP A  49       6.449  -8.234   0.870  1.00  0.90           H  
ATOM    730  N   ILE A  50       5.762  -5.221   3.275  1.00  0.86           N  
ATOM    731  CA  ILE A  50       4.979  -4.011   3.032  1.00  0.86           C  
ATOM    732  C   ILE A  50       5.826  -2.794   3.355  1.00  0.86           C  
ATOM    733  O   ILE A  50       6.538  -2.770   4.364  1.00  0.86           O  
ATOM    734  CB  ILE A  50       3.699  -3.993   3.888  1.00  0.86           C  
ATOM    735  CG1 ILE A  50       2.812  -5.173   3.538  1.00  0.86           C  
ATOM    736  CG2 ILE A  50       2.933  -2.675   3.683  1.00  0.86           C  
ATOM    737  CD1 ILE A  50       1.678  -5.362   4.516  1.00  0.86           C  
ATOM    738  H   ILE A  50       5.966  -5.457   4.245  1.00  0.86           H  
ATOM    739  HA  ILE A  50       4.700  -3.968   1.980  1.00  0.86           H  
ATOM    740  HB  ILE A  50       3.972  -4.107   4.927  1.00  0.86           H  
ATOM    741 1HG1 ILE A  50       2.400  -5.025   2.540  1.00  0.86           H  
ATOM    742 2HG1 ILE A  50       3.414  -6.084   3.535  1.00  0.86           H  
ATOM    743 1HG2 ILE A  50       2.038  -2.673   4.298  1.00  0.86           H  
ATOM    744 2HG2 ILE A  50       3.556  -1.844   3.970  1.00  0.86           H  
ATOM    745 3HG2 ILE A  50       2.654  -2.571   2.633  1.00  0.86           H  
ATOM    746 1HD1 ILE A  50       1.081  -6.223   4.217  1.00  0.86           H  
ATOM    747 2HD1 ILE A  50       2.088  -5.531   5.514  1.00  0.86           H  
ATOM    748 3HD1 ILE A  50       1.053  -4.471   4.524  1.00  0.86           H  
ATOM    749  N   ARG A  51       5.842  -1.801   2.478  1.00  0.79           N  
ATOM    750  CA  ARG A  51       6.647  -0.643   2.804  1.00  0.79           C  
ATOM    751  C   ARG A  51       5.888   0.196   3.803  1.00  0.79           C  
ATOM    752  O   ARG A  51       4.665   0.336   3.700  1.00  0.79           O  
ATOM    753  CB  ARG A  51       6.942   0.197   1.587  1.00  0.79           C  
ATOM    754  CG  ARG A  51       7.808  -0.426   0.545  1.00  0.79           C  
ATOM    755  CD  ARG A  51       7.918   0.484  -0.618  1.00  0.79           C  
ATOM    756  NE  ARG A  51       6.642   0.618  -1.322  1.00  0.79           N  
ATOM    757  CZ  ARG A  51       6.351   1.599  -2.201  1.00  0.79           C  
ATOM    758  NH1 ARG A  51       7.239   2.534  -2.458  1.00  0.79           N  
ATOM    759  NH2 ARG A  51       5.177   1.623  -2.811  1.00  0.79           N  
ATOM    760  H   ARG A  51       5.255  -1.794   1.641  1.00  0.79           H  
ATOM    761  HA  ARG A  51       7.588  -0.964   3.247  1.00  0.79           H  
ATOM    762 1HB  ARG A  51       6.009   0.483   1.110  1.00  0.79           H  
ATOM    763 2HB  ARG A  51       7.440   1.111   1.909  1.00  0.79           H  
ATOM    764 1HG  ARG A  51       8.802  -0.607   0.955  1.00  0.79           H  
ATOM    765 2HG  ARG A  51       7.365  -1.369   0.218  1.00  0.79           H  
ATOM    766 1HD  ARG A  51       8.223   1.472  -0.275  1.00  0.79           H  
ATOM    767 2HD  ARG A  51       8.656   0.096  -1.319  1.00  0.79           H  
ATOM    768  HE  ARG A  51       5.927  -0.086  -1.141  1.00  0.79           H  
ATOM    769 1HH1 ARG A  51       8.136   2.519  -1.995  1.00  0.79           H  
ATOM    770 2HH1 ARG A  51       7.024   3.268  -3.118  1.00  0.79           H  
ATOM    771 1HH2 ARG A  51       4.497   0.897  -2.632  1.00  0.79           H  
ATOM    772 2HH2 ARG A  51       4.967   2.359  -3.469  1.00  0.79           H  
ATOM    773  N   HIS A  52       6.602   0.783   4.736  1.00  0.73           N  
ATOM    774  CA  HIS A  52       5.964   1.633   5.702  1.00  0.73           C  
ATOM    775  C   HIS A  52       6.742   2.914   5.874  1.00  0.73           C  
ATOM    776  O   HIS A  52       7.973   2.930   5.811  1.00  0.73           O  
ATOM    777  CB  HIS A  52       5.888   0.936   7.067  1.00  0.73           C  
ATOM    778  CG  HIS A  52       5.169  -0.393   7.050  1.00  0.73           C  
ATOM    779  ND1 HIS A  52       3.804  -0.529   7.128  1.00  0.73           N  
ATOM    780  CD2 HIS A  52       5.652  -1.614   6.964  1.00  0.73           C  
ATOM    781  CE1 HIS A  52       3.487  -1.797   7.086  1.00  0.73           C  
ATOM    782  NE2 HIS A  52       4.588  -2.484   6.988  1.00  0.73           N  
ATOM    783  H   HIS A  52       7.597   0.611   4.798  1.00  0.73           H  
ATOM    784  HA  HIS A  52       4.966   1.872   5.371  1.00  0.73           H  
ATOM    785 1HB  HIS A  52       6.896   0.753   7.408  1.00  0.73           H  
ATOM    786 2HB  HIS A  52       5.410   1.597   7.787  1.00  0.73           H  
ATOM    787  HD2 HIS A  52       6.696  -1.857   6.882  1.00  0.73           H  
ATOM    788  HE1 HIS A  52       2.479  -2.209   7.122  1.00  0.73           H  
ATOM    789  HE2 HIS A  52       4.653  -3.501   6.928  1.00  0.73           H  
ATOM    790  N   THR A  53       6.018   3.987   6.108  1.00  0.68           N  
ATOM    791  CA  THR A  53       6.638   5.250   6.443  1.00  0.68           C  
ATOM    792  C   THR A  53       6.241   5.628   7.838  1.00  0.68           C  
ATOM    793  O   THR A  53       5.060   5.597   8.190  1.00  0.68           O  
ATOM    794  CB  THR A  53       6.285   6.385   5.461  1.00  0.68           C  
ATOM    795  OG1 THR A  53       6.784   6.073   4.144  1.00  0.68           O  
ATOM    796  CG2 THR A  53       6.875   7.695   5.940  1.00  0.68           C  
ATOM    797  H   THR A  53       5.003   3.894   6.094  1.00  0.68           H  
ATOM    798  HA  THR A  53       7.715   5.128   6.431  1.00  0.68           H  
ATOM    799  HB  THR A  53       5.206   6.479   5.405  1.00  0.68           H  
ATOM    800  HG1 THR A  53       7.725   6.236   4.122  1.00  0.68           H  
ATOM    801 1HG2 THR A  53       6.617   8.491   5.245  1.00  0.68           H  
ATOM    802 2HG2 THR A  53       6.483   7.944   6.927  1.00  0.68           H  
ATOM    803 3HG2 THR A  53       7.962   7.594   5.994  1.00  0.68           H  
ATOM    804  N   LEU A  54       7.229   5.949   8.640  1.00  0.65           N  
ATOM    805  CA  LEU A  54       6.941   6.347   9.982  1.00  0.65           C  
ATOM    806  C   LEU A  54       7.303   7.789  10.223  1.00  0.65           C  
ATOM    807  O   LEU A  54       8.460   8.191  10.064  1.00  0.65           O  
ATOM    808  CB  LEU A  54       7.667   5.459  10.992  1.00  0.65           C  
ATOM    809  CG  LEU A  54       7.413   5.873  12.373  1.00  0.65           C  
ATOM    810  CD1 LEU A  54       5.978   5.741  12.611  1.00  0.65           C  
ATOM    811  CD2 LEU A  54       8.212   5.016  13.382  1.00  0.65           C  
ATOM    812  H   LEU A  54       8.184   5.926   8.296  1.00  0.65           H  
ATOM    813  HA  LEU A  54       5.870   6.246  10.156  1.00  0.65           H  
ATOM    814 1HB  LEU A  54       7.323   4.436  10.878  1.00  0.65           H  
ATOM    815 2HB  LEU A  54       8.740   5.508  10.809  1.00  0.65           H  
ATOM    816  HG  LEU A  54       7.661   6.906  12.474  1.00  0.65           H  
ATOM    817 1HD1 LEU A  54       5.798   6.091  13.571  1.00  0.65           H  
ATOM    818 2HD1 LEU A  54       5.426   6.346  11.909  1.00  0.65           H  
ATOM    819 3HD1 LEU A  54       5.672   4.703  12.513  1.00  0.65           H  
ATOM    820 1HD2 LEU A  54       7.983   5.343  14.394  1.00  0.65           H  
ATOM    821 2HD2 LEU A  54       7.940   3.965  13.274  1.00  0.65           H  
ATOM    822 3HD2 LEU A  54       9.266   5.135  13.206  1.00  0.65           H  
ATOM    823  N   ASN A  55       6.290   8.565  10.574  1.00  0.64           N  
ATOM    824  CA  ASN A  55       6.446   9.961  10.924  1.00  0.64           C  
ATOM    825  C   ASN A  55       6.423  10.014  12.444  1.00  0.64           C  
ATOM    826  O   ASN A  55       5.442   9.568  13.042  1.00  0.64           O  
ATOM    827  CB  ASN A  55       5.316  10.808  10.368  1.00  0.64           C  
ATOM    828  CG  ASN A  55       5.228  10.871   8.878  1.00  0.64           C  
ATOM    829  OD1 ASN A  55       6.220  10.988   8.140  1.00  0.64           O  
ATOM    830  ND2 ASN A  55       4.006  10.832   8.404  1.00  0.64           N  
ATOM    831  H   ASN A  55       5.353   8.156  10.634  1.00  0.64           H  
ATOM    832  HA  ASN A  55       7.411  10.331  10.579  1.00  0.64           H  
ATOM    833 1HB  ASN A  55       4.380  10.409  10.745  1.00  0.64           H  
ATOM    834 2HB  ASN A  55       5.410  11.823  10.754  1.00  0.64           H  
ATOM    835 1HD2 ASN A  55       3.855  10.907   7.418  1.00  0.64           H  
ATOM    836 2HD2 ASN A  55       3.211  10.754   9.049  1.00  0.64           H  
ATOM    837  N   MET A  56       7.491  10.493  13.071  1.00  0.66           N  
ATOM    838  CA  MET A  56       7.511  10.540  14.524  1.00  0.66           C  
ATOM    839  C   MET A  56       7.583  11.942  15.045  1.00  0.66           C  
ATOM    840  O   MET A  56       8.429  12.724  14.621  1.00  0.66           O  
ATOM    841  CB  MET A  56       8.668   9.762  15.113  1.00  0.66           C  
ATOM    842  CG  MET A  56       8.603   8.337  14.879  1.00  0.66           C  
ATOM    843  SD  MET A  56       9.894   7.459  15.655  1.00  0.66           S  
ATOM    844  CE  MET A  56      11.215   7.654  14.561  1.00  0.66           C  
ATOM    845  H   MET A  56       8.278  10.837  12.532  1.00  0.66           H  
ATOM    846  HA  MET A  56       6.600  10.096  14.885  1.00  0.66           H  
ATOM    847 1HB  MET A  56       9.586  10.116  14.706  1.00  0.66           H  
ATOM    848 2HB  MET A  56       8.701   9.927  16.194  1.00  0.66           H  
ATOM    849 1HG  MET A  56       7.655   7.939  15.204  1.00  0.66           H  
ATOM    850 2HG  MET A  56       8.702   8.195  13.824  1.00  0.66           H  
ATOM    851 1HE  MET A  56      12.079   7.127  14.947  1.00  0.66           H  
ATOM    852 2HE  MET A  56      10.938   7.251  13.588  1.00  0.66           H  
ATOM    853 3HE  MET A  56      11.450   8.703  14.463  1.00  0.66           H  
ATOM    854  N   LEU A  57       6.721  12.237  16.004  1.00  0.70           N  
ATOM    855  CA  LEU A  57       6.689  13.542  16.636  1.00  0.70           C  
ATOM    856  C   LEU A  57       7.248  13.423  18.046  1.00  0.70           C  
ATOM    857  O   LEU A  57       6.591  12.871  18.936  1.00  0.70           O  
ATOM    858  CB  LEU A  57       5.245  14.051  16.702  1.00  0.70           C  
ATOM    859  CG  LEU A  57       4.586  14.464  15.343  1.00  0.70           C  
ATOM    860  CD1 LEU A  57       4.170  13.197  14.550  1.00  0.70           C  
ATOM    861  CD2 LEU A  57       3.363  15.346  15.609  1.00  0.70           C  
ATOM    862  H   LEU A  57       6.036  11.532  16.272  1.00  0.70           H  
ATOM    863  HA  LEU A  57       7.305  14.239  16.068  1.00  0.70           H  
ATOM    864 1HB  LEU A  57       4.625  13.270  17.141  1.00  0.70           H  
ATOM    865 2HB  LEU A  57       5.220  14.920  17.359  1.00  0.70           H  
ATOM    866  HG  LEU A  57       5.308  15.012  14.746  1.00  0.70           H  
ATOM    867 1HD1 LEU A  57       3.719  13.491  13.604  1.00  0.70           H  
ATOM    868 2HD1 LEU A  57       5.024  12.574  14.350  1.00  0.70           H  
ATOM    869 3HD1 LEU A  57       3.445  12.625  15.135  1.00  0.70           H  
ATOM    870 1HD2 LEU A  57       2.914  15.633  14.661  1.00  0.70           H  
ATOM    871 2HD2 LEU A  57       2.629  14.795  16.207  1.00  0.70           H  
ATOM    872 3HD2 LEU A  57       3.674  16.236  16.147  1.00  0.70           H  
ATOM    873  N   VAL A  58       8.443  13.944  18.265  1.00  0.78           N  
ATOM    874  CA  VAL A  58       9.050  13.803  19.574  1.00  0.78           C  
ATOM    875  C   VAL A  58       8.735  15.037  20.385  1.00  0.78           C  
ATOM    876  O   VAL A  58       9.048  16.158  19.971  1.00  0.78           O  
ATOM    877  CB  VAL A  58      10.581  13.619  19.456  1.00  0.78           C  
ATOM    878  CG1 VAL A  58      11.190  13.487  20.855  1.00  0.78           C  
ATOM    879  CG2 VAL A  58      10.876  12.375  18.603  1.00  0.78           C  
ATOM    880  H   VAL A  58       8.944  14.422  17.517  1.00  0.78           H  
ATOM    881  HA  VAL A  58       8.624  12.939  20.080  1.00  0.78           H  
ATOM    882  HB  VAL A  58      11.018  14.500  18.981  1.00  0.78           H  
ATOM    883 1HG1 VAL A  58      12.270  13.362  20.780  1.00  0.78           H  
ATOM    884 2HG1 VAL A  58      10.970  14.383  21.440  1.00  0.78           H  
ATOM    885 3HG1 VAL A  58      10.757  12.622  21.345  1.00  0.78           H  
ATOM    886 1HG2 VAL A  58      11.953  12.250  18.515  1.00  0.78           H  
ATOM    887 2HG2 VAL A  58      10.448  11.496  19.071  1.00  0.78           H  
ATOM    888 3HG2 VAL A  58      10.442  12.505  17.605  1.00  0.78           H  
ATOM    889  N   LEU A  59       8.098  14.847  21.534  1.00  0.92           N  
ATOM    890  CA  LEU A  59       7.729  15.979  22.370  1.00  0.92           C  
ATOM    891  C   LEU A  59       8.870  16.376  23.298  1.00  0.92           C  
ATOM    892  O   LEU A  59       9.575  15.515  23.841  1.00  0.92           O  
ATOM    893  CB  LEU A  59       6.467  15.687  23.191  1.00  0.92           C  
ATOM    894  CG  LEU A  59       5.132  15.899  22.459  1.00  0.92           C  
ATOM    895  CD1 LEU A  59       4.877  14.738  21.460  1.00  0.92           C  
ATOM    896  CD2 LEU A  59       4.040  16.029  23.482  1.00  0.92           C  
ATOM    897  H   LEU A  59       7.854  13.899  21.833  1.00  0.92           H  
ATOM    898  HA  LEU A  59       7.514  16.828  21.723  1.00  0.92           H  
ATOM    899 1HB  LEU A  59       6.502  14.647  23.519  1.00  0.92           H  
ATOM    900 2HB  LEU A  59       6.475  16.330  24.075  1.00  0.92           H  
ATOM    901  HG  LEU A  59       5.185  16.826  21.883  1.00  0.92           H  
ATOM    902 1HD1 LEU A  59       3.933  14.905  20.937  1.00  0.92           H  
ATOM    903 2HD1 LEU A  59       5.688  14.692  20.734  1.00  0.92           H  
ATOM    904 3HD1 LEU A  59       4.829  13.793  22.005  1.00  0.92           H  
ATOM    905 1HD2 LEU A  59       3.098  16.219  22.972  1.00  0.92           H  
ATOM    906 2HD2 LEU A  59       3.976  15.110  24.063  1.00  0.92           H  
ATOM    907 3HD2 LEU A  59       4.268  16.863  24.144  1.00  0.92           H  
ATOM    908  N   ASN A  60       9.026  17.683  23.492  1.00  1.10           N  
ATOM    909  CA  ASN A  60      10.055  18.256  24.365  1.00  1.10           C  
ATOM    910  C   ASN A  60       9.792  17.931  25.824  1.00  1.10           C  
ATOM    911  O   ASN A  60       8.650  17.660  26.199  1.00  1.10           O  
ATOM    912  CB  ASN A  60      10.134  19.753  24.177  1.00  1.10           C  
ATOM    913  CG  ASN A  60       8.896  20.459  24.555  1.00  1.10           C  
ATOM    914  OD1 ASN A  60       7.826  20.212  23.973  1.00  1.10           O  
ATOM    915  ND2 ASN A  60       9.009  21.354  25.490  1.00  1.10           N  
ATOM    916  H   ASN A  60       8.400  18.312  23.011  1.00  1.10           H  
ATOM    917  HA  ASN A  60      11.022  17.822  24.099  1.00  1.10           H  
ATOM    918 1HB  ASN A  60      10.937  20.132  24.802  1.00  1.10           H  
ATOM    919 2HB  ASN A  60      10.378  19.985  23.164  1.00  1.10           H  
ATOM    920 1HD2 ASN A  60       8.213  21.877  25.787  1.00  1.10           H  
ATOM    921 2HD2 ASN A  60       9.903  21.525  25.917  1.00  1.10           H  
ATOM    922  N   GLY A  61      10.849  17.925  26.640  1.00  1.33           N  
ATOM    923  CA  GLY A  61      10.672  17.664  28.073  1.00  1.33           C  
ATOM    924  C   GLY A  61      10.402  18.944  28.863  1.00  1.33           C  
ATOM    925  O   GLY A  61      10.266  20.021  28.286  1.00  1.33           O  
ATOM    926  H   GLY A  61      11.778  18.128  26.258  1.00  1.33           H  
ATOM    927 1HA  GLY A  61       9.846  16.968  28.216  1.00  1.33           H  
ATOM    928 2HA  GLY A  61      11.565  17.179  28.463  1.00  1.33           H  
ATOM    929  N   LYS A  62      10.319  18.819  30.195  1.00  1.55           N  
ATOM    930  CA  LYS A  62      10.116  19.924  31.158  1.00  1.55           C  
ATOM    931  C   LYS A  62       8.769  20.670  31.107  1.00  1.55           C  
ATOM    932  O   LYS A  62       8.083  20.796  32.122  1.00  1.55           O  
ATOM    933  CB  LYS A  62      11.238  20.953  31.016  1.00  1.55           C  
ATOM    934  CG  LYS A  62      11.210  22.061  32.062  1.00  1.55           C  
ATOM    935  CD  LYS A  62      12.354  23.037  31.847  1.00  1.55           C  
ATOM    936  CE  LYS A  62      13.691  22.375  32.160  1.00  1.55           C  
ATOM    937  NZ  LYS A  62      14.827  23.325  32.058  1.00  1.55           N  
ATOM    938  H   LYS A  62      10.418  17.891  30.580  1.00  1.55           H  
ATOM    939  HA  LYS A  62      10.196  19.494  32.157  1.00  1.55           H  
ATOM    940 1HB  LYS A  62      12.208  20.448  31.080  1.00  1.55           H  
ATOM    941 2HB  LYS A  62      11.187  21.441  30.048  1.00  1.55           H  
ATOM    942 1HG  LYS A  62      10.261  22.598  31.998  1.00  1.55           H  
ATOM    943 2HG  LYS A  62      11.295  21.623  33.056  1.00  1.55           H  
ATOM    944 1HD  LYS A  62      12.354  23.370  30.808  1.00  1.55           H  
ATOM    945 2HD  LYS A  62      12.222  23.905  32.492  1.00  1.55           H  
ATOM    946 1HE  LYS A  62      13.660  21.966  33.169  1.00  1.55           H  
ATOM    947 2HE  LYS A  62      13.854  21.560  31.455  1.00  1.55           H  
ATOM    948 1HZ  LYS A  62      15.685  22.830  32.268  1.00  1.55           H  
ATOM    949 2HZ  LYS A  62      14.871  23.693  31.120  1.00  1.55           H  
ATOM    950 3HZ  LYS A  62      14.699  24.079  32.714  1.00  1.55           H  
ATOM    951  N   GLU A  63       8.435  21.188  29.936  1.00  1.72           N  
ATOM    952  CA  GLU A  63       7.250  21.996  29.682  1.00  1.72           C  
ATOM    953  C   GLU A  63       5.937  21.243  29.896  1.00  1.72           C  
ATOM    954  O   GLU A  63       5.864  20.017  29.795  1.00  1.72           O  
ATOM    955  CB  GLU A  63       7.331  22.571  28.259  1.00  1.72           C  
ATOM    956  CG  GLU A  63       6.307  23.667  27.912  1.00  1.72           C  
ATOM    957  CD  GLU A  63       6.410  24.863  28.811  1.00  1.72           C  
ATOM    958  OE1 GLU A  63       7.016  25.840  28.438  1.00  1.72           O  
ATOM    959  OE2 GLU A  63       5.884  24.773  29.900  1.00  1.72           O  
ATOM    960  H   GLU A  63       9.069  21.005  29.169  1.00  1.72           H  
ATOM    961  HA  GLU A  63       7.264  22.832  30.381  1.00  1.72           H  
ATOM    962 1HB  GLU A  63       8.331  22.969  28.085  1.00  1.72           H  
ATOM    963 2HB  GLU A  63       7.175  21.759  27.553  1.00  1.72           H  
ATOM    964 1HG  GLU A  63       6.509  23.996  26.894  1.00  1.72           H  
ATOM    965 2HG  GLU A  63       5.301  23.279  27.920  1.00  1.72           H  
ATOM    966  N   VAL A  64       4.903  22.020  30.193  1.00  1.79           N  
ATOM    967  CA  VAL A  64       3.544  21.535  30.404  1.00  1.79           C  
ATOM    968  C   VAL A  64       2.877  21.266  29.065  1.00  1.79           C  
ATOM    969  O   VAL A  64       3.424  21.596  28.007  1.00  1.79           O  
ATOM    970  CB  VAL A  64       2.706  22.571  31.161  1.00  1.79           C  
ATOM    971  CG1 VAL A  64       3.345  22.860  32.503  1.00  1.79           C  
ATOM    972  CG2 VAL A  64       2.569  23.824  30.311  1.00  1.79           C  
ATOM    973  H   VAL A  64       5.094  23.027  30.246  1.00  1.79           H  
ATOM    974  HA  VAL A  64       3.586  20.610  30.979  1.00  1.79           H  
ATOM    975  HB  VAL A  64       1.717  22.161  31.354  1.00  1.79           H  
ATOM    976 1HG1 VAL A  64       2.740  23.586  33.047  1.00  1.79           H  
ATOM    977 2HG1 VAL A  64       3.416  21.939  33.080  1.00  1.79           H  
ATOM    978 3HG1 VAL A  64       4.347  23.269  32.342  1.00  1.79           H  
ATOM    979 1HG2 VAL A  64       1.964  24.557  30.839  1.00  1.79           H  
ATOM    980 2HG2 VAL A  64       3.552  24.240  30.117  1.00  1.79           H  
ATOM    981 3HG2 VAL A  64       2.090  23.572  29.364  1.00  1.79           H  
ATOM    982  N   LEU A  65       1.699  20.652  29.070  1.00  1.75           N  
ATOM    983  CA  LEU A  65       1.089  20.377  27.781  1.00  1.75           C  
ATOM    984  C   LEU A  65       0.519  21.632  27.133  1.00  1.75           C  
ATOM    985  O   LEU A  65      -0.662  21.954  27.277  1.00  1.75           O  
ATOM    986  CB  LEU A  65      -0.042  19.360  27.878  1.00  1.75           C  
ATOM    987  CG  LEU A  65      -0.596  19.006  26.512  1.00  1.75           C  
ATOM    988  CD1 LEU A  65       0.520  18.370  25.755  1.00  1.75           C  
ATOM    989  CD2 LEU A  65      -1.814  18.091  26.607  1.00  1.75           C  
ATOM    990  H   LEU A  65       1.249  20.379  29.931  1.00  1.75           H  
ATOM    991  HA  LEU A  65       1.858  19.977  27.122  1.00  1.75           H  
ATOM    992 1HB  LEU A  65       0.334  18.458  28.341  1.00  1.75           H  
ATOM    993 2HB  LEU A  65      -0.848  19.768  28.486  1.00  1.75           H  
ATOM    994  HG  LEU A  65      -0.876  19.924  25.994  1.00  1.75           H  
ATOM    995 1HD1 LEU A  65       0.205  18.127  24.759  1.00  1.75           H  
ATOM    996 2HD1 LEU A  65       1.337  19.065  25.718  1.00  1.75           H  
ATOM    997 3HD1 LEU A  65       0.838  17.470  26.269  1.00  1.75           H  
ATOM    998 1HD2 LEU A  65      -2.177  17.870  25.610  1.00  1.75           H  
ATOM    999 2HD2 LEU A  65      -1.550  17.174  27.094  1.00  1.75           H  
ATOM   1000 3HD2 LEU A  65      -2.600  18.589  27.171  1.00  1.75           H  
ATOM   1001  N   SER A  66       1.388  22.321  26.415  1.00  1.63           N  
ATOM   1002  CA  SER A  66       1.072  23.554  25.721  1.00  1.63           C  
ATOM   1003  C   SER A  66       0.168  23.243  24.558  1.00  1.63           C  
ATOM   1004  O   SER A  66       0.125  22.095  24.119  1.00  1.63           O  
ATOM   1005  CB  SER A  66       2.343  24.188  25.191  1.00  1.63           C  
ATOM   1006  OG  SER A  66       2.922  23.393  24.150  1.00  1.63           O  
ATOM   1007  H   SER A  66       2.343  21.974  26.427  1.00  1.63           H  
ATOM   1008  HA  SER A  66       0.563  24.234  26.406  1.00  1.63           H  
ATOM   1009 1HB  SER A  66       2.128  25.187  24.816  1.00  1.63           H  
ATOM   1010 2HB  SER A  66       3.058  24.289  26.012  1.00  1.63           H  
ATOM   1011  HG  SER A  66       3.779  23.801  23.957  1.00  1.63           H  
ATOM   1012  N   GLU A  67      -0.492  24.258  24.008  1.00  1.48           N  
ATOM   1013  CA  GLU A  67      -1.342  24.041  22.843  1.00  1.48           C  
ATOM   1014  C   GLU A  67      -0.579  23.388  21.692  1.00  1.48           C  
ATOM   1015  O   GLU A  67      -1.093  22.489  21.025  1.00  1.48           O  
ATOM   1016  CB  GLU A  67      -1.932  25.371  22.375  1.00  1.48           C  
ATOM   1017  CG  GLU A  67      -2.831  25.277  21.159  1.00  1.48           C  
ATOM   1018  CD  GLU A  67      -4.133  24.551  21.395  1.00  1.48           C  
ATOM   1019  OE1 GLU A  67      -4.567  24.460  22.522  1.00  1.48           O  
ATOM   1020  OE2 GLU A  67      -4.693  24.080  20.421  1.00  1.48           O  
ATOM   1021  H   GLU A  67      -0.418  25.181  24.411  1.00  1.48           H  
ATOM   1022  HA  GLU A  67      -2.156  23.377  23.134  1.00  1.48           H  
ATOM   1023 1HB  GLU A  67      -2.510  25.817  23.184  1.00  1.48           H  
ATOM   1024 2HB  GLU A  67      -1.122  26.060  22.134  1.00  1.48           H  
ATOM   1025 1HG  GLU A  67      -3.049  26.282  20.803  1.00  1.48           H  
ATOM   1026 2HG  GLU A  67      -2.275  24.761  20.378  1.00  1.48           H  
ATOM   1027  N   GLU A  68       0.665  23.809  21.459  1.00  1.34           N  
ATOM   1028  CA  GLU A  68       1.414  23.205  20.368  1.00  1.34           C  
ATOM   1029  C   GLU A  68       1.649  21.724  20.638  1.00  1.34           C  
ATOM   1030  O   GLU A  68       1.518  20.886  19.732  1.00  1.34           O  
ATOM   1031  CB  GLU A  68       2.753  23.918  20.169  1.00  1.34           C  
ATOM   1032  CG  GLU A  68       2.632  25.338  19.608  1.00  1.34           C  
ATOM   1033  CD  GLU A  68       3.963  26.050  19.473  1.00  1.34           C  
ATOM   1034  OE1 GLU A  68       4.952  25.517  19.918  1.00  1.34           O  
ATOM   1035  OE2 GLU A  68       3.984  27.126  18.921  1.00  1.34           O  
ATOM   1036  H   GLU A  68       1.072  24.536  22.028  1.00  1.34           H  
ATOM   1037  HA  GLU A  68       0.828  23.296  19.453  1.00  1.34           H  
ATOM   1038 1HB  GLU A  68       3.274  23.977  21.126  1.00  1.34           H  
ATOM   1039 2HB  GLU A  68       3.378  23.336  19.492  1.00  1.34           H  
ATOM   1040 1HG  GLU A  68       2.159  25.286  18.627  1.00  1.34           H  
ATOM   1041 2HG  GLU A  68       1.980  25.915  20.263  1.00  1.34           H  
ATOM   1042  N   ASN A  69       1.959  21.376  21.893  1.00  1.22           N  
ATOM   1043  CA  ASN A  69       2.169  19.966  22.169  1.00  1.22           C  
ATOM   1044  C   ASN A  69       0.867  19.197  22.100  1.00  1.22           C  
ATOM   1045  O   ASN A  69       0.852  18.079  21.598  1.00  1.22           O  
ATOM   1046  CB  ASN A  69       2.879  19.748  23.482  1.00  1.22           C  
ATOM   1047  CG  ASN A  69       4.334  20.051  23.386  1.00  1.22           C  
ATOM   1048  OD1 ASN A  69       4.896  20.017  22.283  1.00  1.22           O  
ATOM   1049  ND2 ASN A  69       4.977  20.326  24.489  1.00  1.22           N  
ATOM   1050  H   ASN A  69       2.064  22.076  22.637  1.00  1.22           H  
ATOM   1051  HA  ASN A  69       2.815  19.563  21.390  1.00  1.22           H  
ATOM   1052 1HB  ASN A  69       2.439  20.411  24.231  1.00  1.22           H  
ATOM   1053 2HB  ASN A  69       2.742  18.726  23.808  1.00  1.22           H  
ATOM   1054 1HD2 ASN A  69       5.973  20.504  24.445  1.00  1.22           H  
ATOM   1055 2HD2 ASN A  69       4.505  20.334  25.373  1.00  1.22           H  
ATOM   1056  N   ALA A  70      -0.235  19.804  22.541  1.00  1.12           N  
ATOM   1057  CA  ALA A  70      -1.524  19.130  22.515  1.00  1.12           C  
ATOM   1058  C   ALA A  70      -1.915  18.780  21.091  1.00  1.12           C  
ATOM   1059  O   ALA A  70      -2.384  17.668  20.820  1.00  1.12           O  
ATOM   1060  CB  ALA A  70      -2.581  20.008  23.144  1.00  1.12           C  
ATOM   1061  H   ALA A  70      -0.166  20.737  22.941  1.00  1.12           H  
ATOM   1062  HA  ALA A  70      -1.439  18.208  23.081  1.00  1.12           H  
ATOM   1063 1HB  ALA A  70      -3.536  19.490  23.139  1.00  1.12           H  
ATOM   1064 2HB  ALA A  70      -2.300  20.246  24.165  1.00  1.12           H  
ATOM   1065 3HB  ALA A  70      -2.665  20.932  22.572  1.00  1.12           H  
ATOM   1066  N   GLN A  71      -1.664  19.710  20.161  1.00  1.04           N  
ATOM   1067  CA  GLN A  71      -1.966  19.455  18.761  1.00  1.04           C  
ATOM   1068  C   GLN A  71      -1.081  18.341  18.240  1.00  1.04           C  
ATOM   1069  O   GLN A  71      -1.534  17.469  17.498  1.00  1.04           O  
ATOM   1070  CB  GLN A  71      -1.793  20.716  17.911  1.00  1.04           C  
ATOM   1071  CG  GLN A  71      -2.849  21.788  18.167  1.00  1.04           C  
ATOM   1072  CD  GLN A  71      -2.642  23.042  17.332  1.00  1.04           C  
ATOM   1073  OE1 GLN A  71      -1.963  23.029  16.293  1.00  1.04           O  
ATOM   1074  NE2 GLN A  71      -3.238  24.139  17.779  1.00  1.04           N  
ATOM   1075  H   GLN A  71      -1.290  20.620  20.440  1.00  1.04           H  
ATOM   1076  HA  GLN A  71      -3.002  19.130  18.685  1.00  1.04           H  
ATOM   1077 1HB  GLN A  71      -0.816  21.159  18.128  1.00  1.04           H  
ATOM   1078 2HB  GLN A  71      -1.810  20.453  16.856  1.00  1.04           H  
ATOM   1079 1HG  GLN A  71      -3.828  21.380  17.929  1.00  1.04           H  
ATOM   1080 2HG  GLN A  71      -2.816  22.076  19.220  1.00  1.04           H  
ATOM   1081 1HE2 GLN A  71      -3.149  24.998  17.283  1.00  1.04           H  
ATOM   1082 2HE2 GLN A  71      -3.787  24.106  18.651  1.00  1.04           H  
ATOM   1083  N   SER A  72       0.182  18.326  18.662  1.00  0.97           N  
ATOM   1084  CA  SER A  72       1.065  17.261  18.237  1.00  0.97           C  
ATOM   1085  C   SER A  72       0.593  15.925  18.784  1.00  0.97           C  
ATOM   1086  O   SER A  72       0.558  14.932  18.057  1.00  0.97           O  
ATOM   1087  CB  SER A  72       2.484  17.554  18.656  1.00  0.97           C  
ATOM   1088  OG  SER A  72       2.956  18.682  17.969  1.00  0.97           O  
ATOM   1089  H   SER A  72       0.541  19.076  19.257  1.00  0.97           H  
ATOM   1090  HA  SER A  72       1.043  17.200  17.159  1.00  0.97           H  
ATOM   1091 1HB  SER A  72       2.528  17.727  19.725  1.00  0.97           H  
ATOM   1092 2HB  SER A  72       3.113  16.695  18.441  1.00  0.97           H  
ATOM   1093  HG  SER A  72       2.538  19.453  18.413  1.00  0.97           H  
ATOM   1094  N   LEU A  73       0.132  15.897  20.038  1.00  0.91           N  
ATOM   1095  CA  LEU A  73      -0.285  14.632  20.619  1.00  0.91           C  
ATOM   1096  C   LEU A  73      -1.464  14.080  19.815  1.00  0.91           C  
ATOM   1097  O   LEU A  73      -1.529  12.887  19.477  1.00  0.91           O  
ATOM   1098  CB  LEU A  73      -0.832  14.805  22.051  1.00  0.91           C  
ATOM   1099  CG  LEU A  73       0.067  15.271  23.220  1.00  0.91           C  
ATOM   1100  CD1 LEU A  73      -0.790  15.425  24.417  1.00  0.91           C  
ATOM   1101  CD2 LEU A  73       1.045  14.359  23.511  1.00  0.91           C  
ATOM   1102  H   LEU A  73       0.147  16.743  20.600  1.00  0.91           H  
ATOM   1103  HA  LEU A  73       0.550  13.951  20.590  1.00  0.91           H  
ATOM   1104 1HB  LEU A  73      -1.629  15.531  21.997  1.00  0.91           H  
ATOM   1105 2HB  LEU A  73      -1.273  13.857  22.355  1.00  0.91           H  
ATOM   1106  HG  LEU A  73       0.517  16.209  22.983  1.00  0.91           H  
ATOM   1107 1HD1 LEU A  73      -0.197  15.739  25.249  1.00  0.91           H  
ATOM   1108 2HD1 LEU A  73      -1.546  16.151  24.212  1.00  0.91           H  
ATOM   1109 3HD1 LEU A  73      -1.248  14.477  24.653  1.00  0.91           H  
ATOM   1110 1HD2 LEU A  73       1.631  14.704  24.355  1.00  0.91           H  
ATOM   1111 2HD2 LEU A  73       0.548  13.485  23.769  1.00  0.91           H  
ATOM   1112 3HD2 LEU A  73       1.682  14.217  22.646  1.00  0.91           H  
ATOM   1113  N   GLY A  74      -2.367  14.990  19.441  1.00  0.86           N  
ATOM   1114  CA  GLY A  74      -3.582  14.671  18.711  1.00  0.86           C  
ATOM   1115  C   GLY A  74      -3.358  14.106  17.307  1.00  0.86           C  
ATOM   1116  O   GLY A  74      -4.265  13.488  16.742  1.00  0.86           O  
ATOM   1117  H   GLY A  74      -2.233  15.960  19.739  1.00  0.86           H  
ATOM   1118 1HA  GLY A  74      -4.169  13.968  19.297  1.00  0.86           H  
ATOM   1119 2HA  GLY A  74      -4.179  15.579  18.635  1.00  0.86           H  
ATOM   1120  N   ARG A  75      -2.171  14.325  16.729  1.00  0.81           N  
ATOM   1121  CA  ARG A  75      -1.878  13.840  15.386  1.00  0.81           C  
ATOM   1122  C   ARG A  75      -1.331  12.420  15.364  1.00  0.81           C  
ATOM   1123  O   ARG A  75      -1.135  11.848  14.290  1.00  0.81           O  
ATOM   1124  CB  ARG A  75      -0.930  14.787  14.653  1.00  0.81           C  
ATOM   1125  CG  ARG A  75      -1.557  16.154  14.306  1.00  0.81           C  
ATOM   1126  CD  ARG A  75      -0.608  17.118  13.635  1.00  0.81           C  
ATOM   1127  NE  ARG A  75       0.444  17.619  14.514  1.00  0.81           N  
ATOM   1128  CZ  ARG A  75       1.508  18.347  14.087  1.00  0.81           C  
ATOM   1129  NH1 ARG A  75       1.628  18.610  12.802  1.00  0.81           N  
ATOM   1130  NH2 ARG A  75       2.439  18.809  14.927  1.00  0.81           N  
ATOM   1131  H   ARG A  75      -1.432  14.806  17.241  1.00  0.81           H  
ATOM   1132  HA  ARG A  75      -2.812  13.840  14.827  1.00  0.81           H  
ATOM   1133 1HB  ARG A  75      -0.058  14.977  15.285  1.00  0.81           H  
ATOM   1134 2HB  ARG A  75      -0.578  14.323  13.734  1.00  0.81           H  
ATOM   1135 1HG  ARG A  75      -2.399  15.994  13.634  1.00  0.81           H  
ATOM   1136 2HG  ARG A  75      -1.919  16.617  15.217  1.00  0.81           H  
ATOM   1137 1HD  ARG A  75      -0.132  16.617  12.793  1.00  0.81           H  
ATOM   1138 2HD  ARG A  75      -1.174  17.973  13.268  1.00  0.81           H  
ATOM   1139  HE  ARG A  75       0.356  17.428  15.498  1.00  0.81           H  
ATOM   1140 1HH1 ARG A  75       0.936  18.270  12.150  1.00  0.81           H  
ATOM   1141 2HH1 ARG A  75       2.412  19.152  12.469  1.00  0.81           H  
ATOM   1142 1HH2 ARG A  75       2.400  18.643  15.939  1.00  0.81           H  
ATOM   1143 2HH2 ARG A  75       3.211  19.346  14.563  1.00  0.81           H  
ATOM   1144  N   SER A  76      -1.052  11.858  16.535  1.00  0.77           N  
ATOM   1145  CA  SER A  76      -0.507  10.511  16.592  1.00  0.77           C  
ATOM   1146  C   SER A  76      -1.579   9.434  16.441  1.00  0.77           C  
ATOM   1147  O   SER A  76      -2.769   9.651  16.717  1.00  0.77           O  
ATOM   1148  CB  SER A  76       0.160  10.294  17.920  1.00  0.77           C  
ATOM   1149  OG  SER A  76      -0.820  10.278  18.935  1.00  0.77           O  
ATOM   1150  H   SER A  76      -1.232  12.358  17.410  1.00  0.77           H  
ATOM   1151  HA  SER A  76       0.224  10.393  15.790  1.00  0.77           H  
ATOM   1152 1HB  SER A  76       0.699   9.342  17.908  1.00  0.77           H  
ATOM   1153 2HB  SER A  76       0.884  11.085  18.106  1.00  0.77           H  
ATOM   1154  HG  SER A  76      -1.059  11.223  19.098  1.00  0.77           H  
ATOM   1155  N   GLN A  77      -1.129   8.230  16.112  1.00  0.73           N  
ATOM   1156  CA  GLN A  77      -1.941   7.024  16.097  1.00  0.73           C  
ATOM   1157  C   GLN A  77      -1.453   6.117  17.218  1.00  0.73           C  
ATOM   1158  O   GLN A  77      -2.256   5.523  17.936  1.00  0.73           O  
ATOM   1159  CB  GLN A  77      -1.840   6.335  14.735  1.00  0.73           C  
ATOM   1160  CG  GLN A  77      -2.413   7.179  13.619  1.00  0.73           C  
ATOM   1161  CD  GLN A  77      -2.233   6.580  12.265  1.00  0.73           C  
ATOM   1162  OE1 GLN A  77      -1.105   6.285  11.850  1.00  0.73           O  
ATOM   1163  NE2 GLN A  77      -3.339   6.403  11.548  1.00  0.73           N  
ATOM   1164  H   GLN A  77      -0.163   8.141  15.846  1.00  0.73           H  
ATOM   1165  HA  GLN A  77      -2.979   7.286  16.291  1.00  0.73           H  
ATOM   1166 1HB  GLN A  77      -0.793   6.127  14.508  1.00  0.73           H  
ATOM   1167 2HB  GLN A  77      -2.368   5.384  14.764  1.00  0.73           H  
ATOM   1168 1HG  GLN A  77      -3.478   7.310  13.796  1.00  0.73           H  
ATOM   1169 2HG  GLN A  77      -1.918   8.147  13.630  1.00  0.73           H  
ATOM   1170 1HE2 GLN A  77      -3.279   6.029  10.623  1.00  0.73           H  
ATOM   1171 2HE2 GLN A  77      -4.230   6.666  11.927  1.00  0.73           H  
ATOM   1172  N   VAL A  78      -0.127   6.051  17.372  1.00  0.70           N  
ATOM   1173  CA  VAL A  78       0.488   5.259  18.438  1.00  0.70           C  
ATOM   1174  C   VAL A  78       1.495   6.104  19.181  1.00  0.70           C  
ATOM   1175  O   VAL A  78       2.312   6.801  18.572  1.00  0.70           O  
ATOM   1176  CB  VAL A  78       1.215   3.993  17.936  1.00  0.70           C  
ATOM   1177  CG1 VAL A  78       1.824   3.188  19.135  1.00  0.70           C  
ATOM   1178  CG2 VAL A  78       0.297   3.133  17.151  1.00  0.70           C  
ATOM   1179  H   VAL A  78       0.458   6.568  16.716  1.00  0.70           H  
ATOM   1180  HA  VAL A  78      -0.287   4.958  19.146  1.00  0.70           H  
ATOM   1181  HB  VAL A  78       2.015   4.271  17.321  1.00  0.70           H  
ATOM   1182 1HG1 VAL A  78       2.333   2.311  18.752  1.00  0.70           H  
ATOM   1183 2HG1 VAL A  78       2.536   3.793  19.685  1.00  0.70           H  
ATOM   1184 3HG1 VAL A  78       1.025   2.869  19.808  1.00  0.70           H  
ATOM   1185 1HG2 VAL A  78       0.857   2.274  16.821  1.00  0.70           H  
ATOM   1186 2HG2 VAL A  78      -0.519   2.800  17.729  1.00  0.70           H  
ATOM   1187 3HG2 VAL A  78      -0.077   3.692  16.297  1.00  0.70           H  
ATOM   1188  N   VAL A  79       1.446   6.026  20.484  1.00  0.68           N  
ATOM   1189  CA  VAL A  79       2.400   6.718  21.316  1.00  0.68           C  
ATOM   1190  C   VAL A  79       3.378   5.812  22.028  1.00  0.68           C  
ATOM   1191  O   VAL A  79       3.015   4.734  22.496  1.00  0.68           O  
ATOM   1192  CB  VAL A  79       1.654   7.571  22.323  1.00  0.68           C  
ATOM   1193  CG1 VAL A  79       0.617   6.806  22.909  1.00  0.68           C  
ATOM   1194  CG2 VAL A  79       2.619   7.949  23.424  1.00  0.68           C  
ATOM   1195  H   VAL A  79       0.717   5.452  20.921  1.00  0.68           H  
ATOM   1196  HA  VAL A  79       2.969   7.391  20.681  1.00  0.68           H  
ATOM   1197  HB  VAL A  79       1.232   8.444  21.845  1.00  0.68           H  
ATOM   1198 1HG1 VAL A  79       0.096   7.413  23.645  1.00  0.68           H  
ATOM   1199 2HG1 VAL A  79      -0.071   6.513  22.133  1.00  0.68           H  
ATOM   1200 3HG1 VAL A  79       1.044   5.936  23.361  1.00  0.68           H  
ATOM   1201 1HG2 VAL A  79       2.108   8.495  24.156  1.00  0.68           H  
ATOM   1202 2HG2 VAL A  79       3.007   7.059  23.894  1.00  0.68           H  
ATOM   1203 3HG2 VAL A  79       3.445   8.544  23.024  1.00  0.68           H  
ATOM   1204  N   ILE A  80       4.621   6.256  22.075  1.00  0.66           N  
ATOM   1205  CA  ILE A  80       5.645   5.569  22.815  1.00  0.66           C  
ATOM   1206  C   ILE A  80       5.876   6.339  24.105  1.00  0.66           C  
ATOM   1207  O   ILE A  80       6.133   7.544  24.053  1.00  0.66           O  
ATOM   1208  CB  ILE A  80       6.941   5.516  22.014  1.00  0.66           C  
ATOM   1209  CG1 ILE A  80       6.675   4.912  20.679  1.00  0.66           C  
ATOM   1210  CG2 ILE A  80       7.978   4.777  22.792  1.00  0.66           C  
ATOM   1211  CD1 ILE A  80       6.100   3.561  20.783  1.00  0.66           C  
ATOM   1212  H   ILE A  80       4.845   7.130  21.598  1.00  0.66           H  
ATOM   1213  HA  ILE A  80       5.314   4.560  23.052  1.00  0.66           H  
ATOM   1214  HB  ILE A  80       7.288   6.528  21.841  1.00  0.66           H  
ATOM   1215 1HG1 ILE A  80       5.982   5.557  20.139  1.00  0.66           H  
ATOM   1216 2HG1 ILE A  80       7.605   4.858  20.118  1.00  0.66           H  
ATOM   1217 1HG2 ILE A  80       8.911   4.759  22.242  1.00  0.66           H  
ATOM   1218 2HG2 ILE A  80       8.141   5.271  23.752  1.00  0.66           H  
ATOM   1219 3HG2 ILE A  80       7.618   3.765  22.958  1.00  0.66           H  
ATOM   1220 1HD1 ILE A  80       5.922   3.153  19.826  1.00  0.66           H  
ATOM   1221 2HD1 ILE A  80       6.787   2.949  21.303  1.00  0.66           H  
ATOM   1222 3HD1 ILE A  80       5.165   3.603  21.330  1.00  0.66           H  
ATOM   1223  N   ALA A  81       5.734   5.673  25.252  1.00  0.65           N  
ATOM   1224  CA  ALA A  81       5.936   6.341  26.541  1.00  0.65           C  
ATOM   1225  C   ALA A  81       7.209   5.811  27.166  1.00  0.65           C  
ATOM   1226  O   ALA A  81       7.261   4.686  27.676  1.00  0.65           O  
ATOM   1227  CB  ALA A  81       4.743   6.171  27.459  1.00  0.65           C  
ATOM   1228  H   ALA A  81       5.516   4.676  25.211  1.00  0.65           H  
ATOM   1229  HA  ALA A  81       6.090   7.393  26.361  1.00  0.65           H  
ATOM   1230 1HB  ALA A  81       4.923   6.689  28.398  1.00  0.65           H  
ATOM   1231 2HB  ALA A  81       3.855   6.585  26.980  1.00  0.65           H  
ATOM   1232 3HB  ALA A  81       4.598   5.144  27.641  1.00  0.65           H  
ATOM   1233  N   MET A  82       8.235   6.635  27.087  1.00  0.64           N  
ATOM   1234  CA  MET A  82       9.574   6.267  27.479  1.00  0.64           C  
ATOM   1235  C   MET A  82       9.964   6.789  28.835  1.00  0.64           C  
ATOM   1236  O   MET A  82       9.671   7.930  29.195  1.00  0.64           O  
ATOM   1237  CB  MET A  82      10.552   6.774  26.450  1.00  0.64           C  
ATOM   1238  CG  MET A  82      11.975   6.355  26.676  1.00  0.64           C  
ATOM   1239  SD  MET A  82      13.016   6.958  25.410  1.00  0.64           S  
ATOM   1240  CE  MET A  82      12.232   6.163  24.044  1.00  0.64           C  
ATOM   1241  H   MET A  82       8.081   7.566  26.702  1.00  0.64           H  
ATOM   1242  HA  MET A  82       9.635   5.182  27.527  1.00  0.64           H  
ATOM   1243 1HB  MET A  82      10.250   6.416  25.470  1.00  0.64           H  
ATOM   1244 2HB  MET A  82      10.516   7.865  26.423  1.00  0.64           H  
ATOM   1245 1HG  MET A  82      12.349   6.730  27.624  1.00  0.64           H  
ATOM   1246 2HG  MET A  82      12.028   5.269  26.694  1.00  0.64           H  
ATOM   1247 1HE  MET A  82      12.730   6.433  23.140  1.00  0.64           H  
ATOM   1248 2HE  MET A  82      12.278   5.090  24.169  1.00  0.64           H  
ATOM   1249 3HE  MET A  82      11.192   6.481  23.979  1.00  0.64           H  
ATOM   1250  N   PHE A  83      10.689   5.965  29.554  1.00  0.64           N  
ATOM   1251  CA  PHE A  83      11.197   6.357  30.849  1.00  0.64           C  
ATOM   1252  C   PHE A  83      12.590   5.790  31.016  1.00  0.64           C  
ATOM   1253  O   PHE A  83      13.010   4.902  30.265  1.00  0.64           O  
ATOM   1254  CB  PHE A  83      10.302   5.825  31.950  1.00  0.64           C  
ATOM   1255  CG  PHE A  83      10.344   4.405  32.074  1.00  0.64           C  
ATOM   1256  CD1 PHE A  83      11.204   3.828  32.967  1.00  0.64           C  
ATOM   1257  CD2 PHE A  83       9.560   3.627  31.310  1.00  0.64           C  
ATOM   1258  CE1 PHE A  83      11.268   2.487  33.108  1.00  0.64           C  
ATOM   1259  CE2 PHE A  83       9.608   2.304  31.435  1.00  0.64           C  
ATOM   1260  CZ  PHE A  83      10.470   1.712  32.346  1.00  0.64           C  
ATOM   1261  H   PHE A  83      10.870   5.026  29.192  1.00  0.64           H  
ATOM   1262  HA  PHE A  83      11.241   7.440  30.907  1.00  0.64           H  
ATOM   1263 1HB  PHE A  83      10.605   6.238  32.891  1.00  0.64           H  
ATOM   1264 2HB  PHE A  83       9.272   6.131  31.770  1.00  0.64           H  
ATOM   1265  HD1 PHE A  83      11.831   4.472  33.578  1.00  0.64           H  
ATOM   1266  HD2 PHE A  83       8.882   4.087  30.587  1.00  0.64           H  
ATOM   1267  HE1 PHE A  83      11.949   2.052  33.824  1.00  0.64           H  
ATOM   1268  HE2 PHE A  83       8.973   1.729  30.808  1.00  0.64           H  
ATOM   1269  HZ  PHE A  83      10.518   0.649  32.441  1.00  0.64           H  
ATOM   1270  N   GLY A  84      13.335   6.310  31.979  1.00  0.64           N  
ATOM   1271  CA  GLY A  84      14.662   5.776  32.210  1.00  0.64           C  
ATOM   1272  C   GLY A  84      14.626   4.650  33.229  1.00  0.64           C  
ATOM   1273  O   GLY A  84      14.152   4.817  34.354  1.00  0.64           O  
ATOM   1274  H   GLY A  84      12.959   7.024  32.588  1.00  0.64           H  
ATOM   1275 1HA  GLY A  84      15.082   5.412  31.272  1.00  0.64           H  
ATOM   1276 2HA  GLY A  84      15.313   6.572  32.565  1.00  0.64           H  
ATOM   1277  N   ILE A  85      15.234   3.531  32.876  1.00  0.65           N  
ATOM   1278  CA  ILE A  85      15.322   2.365  33.753  1.00  0.65           C  
ATOM   1279  C   ILE A  85      16.191   2.712  34.992  1.00  0.65           C  
ATOM   1280  O   ILE A  85      16.176   2.023  36.020  1.00  0.65           O  
ATOM   1281  CB  ILE A  85      15.868   1.155  32.983  1.00  0.65           C  
ATOM   1282  CG1 ILE A  85      15.459  -0.148  33.652  1.00  0.65           C  
ATOM   1283  CG2 ILE A  85      17.342   1.232  32.934  1.00  0.65           C  
ATOM   1284  CD1 ILE A  85      13.953  -0.426  33.591  1.00  0.65           C  
ATOM   1285  H   ILE A  85      15.616   3.466  31.928  1.00  0.65           H  
ATOM   1286  HA  ILE A  85      14.321   2.118  34.096  1.00  0.65           H  
ATOM   1287  HB  ILE A  85      15.472   1.155  31.962  1.00  0.65           H  
ATOM   1288 1HG1 ILE A  85      15.969  -0.965  33.155  1.00  0.65           H  
ATOM   1289 2HG1 ILE A  85      15.755  -0.124  34.700  1.00  0.65           H  
ATOM   1290 1HG2 ILE A  85      17.725   0.398  32.400  1.00  0.65           H  
ATOM   1291 2HG2 ILE A  85      17.629   2.152  32.430  1.00  0.65           H  
ATOM   1292 3HG2 ILE A  85      17.739   1.224  33.941  1.00  0.65           H  
ATOM   1293 1HD1 ILE A  85      13.739  -1.376  34.087  1.00  0.65           H  
ATOM   1294 2HD1 ILE A  85      13.418   0.360  34.089  1.00  0.65           H  
ATOM   1295 3HD1 ILE A  85      13.631  -0.476  32.551  1.00  0.65           H  
ATOM   1296  N   THR A  86      17.002   3.767  34.845  1.00  0.66           N  
ATOM   1297  CA  THR A  86      17.894   4.290  35.871  1.00  0.66           C  
ATOM   1298  C   THR A  86      17.343   5.538  36.592  1.00  0.66           C  
ATOM   1299  O   THR A  86      18.064   6.150  37.381  1.00  0.66           O  
ATOM   1300  CB  THR A  86      19.262   4.669  35.262  1.00  0.66           C  
ATOM   1301  OG1 THR A  86      19.087   5.700  34.274  1.00  0.66           O  
ATOM   1302  CG2 THR A  86      19.908   3.472  34.603  1.00  0.66           C  
ATOM   1303  H   THR A  86      16.973   4.244  33.956  1.00  0.66           H  
ATOM   1304  HA  THR A  86      18.051   3.515  36.617  1.00  0.66           H  
ATOM   1305  HB  THR A  86      19.910   5.037  36.058  1.00  0.66           H  
ATOM   1306  HG1 THR A  86      19.944   6.075  34.049  1.00  0.66           H  
ATOM   1307 1HG2 THR A  86      20.875   3.757  34.190  1.00  0.66           H  
ATOM   1308 2HG2 THR A  86      20.044   2.700  35.333  1.00  0.66           H  
ATOM   1309 3HG2 THR A  86      19.280   3.111  33.808  1.00  0.66           H  
ATOM   1310  N   ASN A  87      16.106   5.963  36.294  1.00  0.68           N  
ATOM   1311  CA  ASN A  87      15.571   7.180  36.912  1.00  0.68           C  
ATOM   1312  C   ASN A  87      14.070   7.093  37.245  1.00  0.68           C  
ATOM   1313  O   ASN A  87      13.253   7.592  36.467  1.00  0.68           O  
ATOM   1314  CB  ASN A  87      15.823   8.378  36.008  1.00  0.68           C  
ATOM   1315  CG  ASN A  87      15.380   9.698  36.638  1.00  0.68           C  
ATOM   1316  OD1 ASN A  87      14.899   9.728  37.782  1.00  0.68           O  
ATOM   1317  ND2 ASN A  87      15.545  10.782  35.909  1.00  0.68           N  
ATOM   1318  H   ASN A  87      15.521   5.443  35.641  1.00  0.68           H  
ATOM   1319  HA  ASN A  87      16.127   7.369  37.827  1.00  0.68           H  
ATOM   1320 1HB  ASN A  87      16.888   8.437  35.774  1.00  0.68           H  
ATOM   1321 2HB  ASN A  87      15.286   8.235  35.067  1.00  0.68           H  
ATOM   1322 1HD2 ASN A  87      15.275  11.676  36.271  1.00  0.68           H  
ATOM   1323 2HD2 ASN A  87      15.941  10.717  34.991  1.00  0.68           H  
ATOM   1324  N   PRO A  88      13.686   6.568  38.432  1.00  0.71           N  
ATOM   1325  CA  PRO A  88      12.323   6.284  38.880  1.00  0.71           C  
ATOM   1326  C   PRO A  88      11.346   7.437  38.683  1.00  0.71           C  
ATOM   1327  O   PRO A  88      10.168   7.199  38.429  1.00  0.71           O  
ATOM   1328  CB  PRO A  88      12.524   5.966  40.362  1.00  0.71           C  
ATOM   1329  CG  PRO A  88      13.912   5.401  40.428  1.00  0.71           C  
ATOM   1330  CD  PRO A  88      14.703   6.229  39.437  1.00  0.71           C  
ATOM   1331  HA  PRO A  88      11.957   5.398  38.345  1.00  0.71           H  
ATOM   1332 1HB  PRO A  88      12.400   6.880  40.964  1.00  0.71           H  
ATOM   1333 2HB  PRO A  88      11.759   5.252  40.701  1.00  0.71           H  
ATOM   1334 1HG  PRO A  88      14.307   5.475  41.452  1.00  0.71           H  
ATOM   1335 2HG  PRO A  88      13.900   4.328  40.172  1.00  0.71           H  
ATOM   1336 1HD  PRO A  88      15.099   7.136  39.917  1.00  0.71           H  
ATOM   1337 2HD  PRO A  88      15.482   5.617  39.007  1.00  0.71           H  
ATOM   1338  N   GLN A  89      11.812   8.685  38.741  1.00  0.73           N  
ATOM   1339  CA  GLN A  89      10.904   9.815  38.535  1.00  0.73           C  
ATOM   1340  C   GLN A  89      10.175   9.689  37.209  1.00  0.73           C  
ATOM   1341  O   GLN A  89       8.987   9.998  37.090  1.00  0.73           O  
ATOM   1342  CB  GLN A  89      11.672  11.136  38.533  1.00  0.73           C  
ATOM   1343  CG  GLN A  89      10.794  12.355  38.236  1.00  0.73           C  
ATOM   1344  CD  GLN A  89      11.549  13.679  38.309  1.00  0.73           C  
ATOM   1345  OE1 GLN A  89      11.965  14.101  39.396  1.00  0.73           O  
ATOM   1346  NE2 GLN A  89      11.743  14.340  37.160  1.00  0.73           N  
ATOM   1347  H   GLN A  89      12.790   8.865  38.929  1.00  0.73           H  
ATOM   1348  HA  GLN A  89      10.163   9.823  39.337  1.00  0.73           H  
ATOM   1349 1HB  GLN A  89      12.154  11.281  39.497  1.00  0.73           H  
ATOM   1350 2HB  GLN A  89      12.457  11.097  37.774  1.00  0.73           H  
ATOM   1351 1HG  GLN A  89      10.409  12.254  37.217  1.00  0.73           H  
ATOM   1352 2HG  GLN A  89       9.968  12.385  38.945  1.00  0.73           H  
ATOM   1353 1HE2 GLN A  89      12.233  15.207  37.154  1.00  0.73           H  
ATOM   1354 2HE2 GLN A  89      11.410  13.953  36.257  1.00  0.73           H  
ATOM   1355  N   SER A  90      10.886   9.193  36.208  1.00  0.76           N  
ATOM   1356  CA  SER A  90      10.345   9.088  34.877  1.00  0.76           C  
ATOM   1357  C   SER A  90       9.340   7.949  34.761  1.00  0.76           C  
ATOM   1358  O   SER A  90       8.654   7.839  33.752  1.00  0.76           O  
ATOM   1359  CB  SER A  90      11.478   8.958  33.894  1.00  0.76           C  
ATOM   1360  OG  SER A  90      12.170   7.776  34.071  1.00  0.76           O  
ATOM   1361  H   SER A  90      11.835   8.861  36.375  1.00  0.76           H  
ATOM   1362  HA  SER A  90       9.824  10.020  34.654  1.00  0.76           H  
ATOM   1363 1HB  SER A  90      11.088   9.007  32.885  1.00  0.76           H  
ATOM   1364 2HB  SER A  90      12.157   9.801  34.025  1.00  0.76           H  
ATOM   1365  HG  SER A  90      12.358   7.710  35.037  1.00  0.76           H  
ATOM   1366  N   VAL A  91       9.264   7.102  35.788  1.00  0.78           N  
ATOM   1367  CA  VAL A  91       8.314   6.010  35.847  1.00  0.78           C  
ATOM   1368  C   VAL A  91       7.052   6.561  36.476  1.00  0.78           C  
ATOM   1369  O   VAL A  91       5.943   6.363  35.979  1.00  0.78           O  
ATOM   1370  CB  VAL A  91       8.831   4.858  36.705  1.00  0.78           C  
ATOM   1371  CG1 VAL A  91       7.818   3.813  36.822  1.00  0.78           C  
ATOM   1372  CG2 VAL A  91      10.002   4.328  36.113  1.00  0.78           C  
ATOM   1373  H   VAL A  91       9.853   7.244  36.599  1.00  0.78           H  
ATOM   1374  HA  VAL A  91       8.114   5.656  34.842  1.00  0.78           H  
ATOM   1375  HB  VAL A  91       9.044   5.217  37.700  1.00  0.78           H  
ATOM   1376 1HG1 VAL A  91       8.207   3.014  37.435  1.00  0.78           H  
ATOM   1377 2HG1 VAL A  91       6.919   4.225  37.279  1.00  0.78           H  
ATOM   1378 3HG1 VAL A  91       7.595   3.439  35.829  1.00  0.78           H  
ATOM   1379 1HG2 VAL A  91      10.350   3.530  36.731  1.00  0.78           H  
ATOM   1380 2HG2 VAL A  91       9.734   3.962  35.146  1.00  0.78           H  
ATOM   1381 3HG2 VAL A  91      10.768   5.104  36.032  1.00  0.78           H  
ATOM   1382  N   GLU A  92       7.243   7.322  37.556  1.00  0.80           N  
ATOM   1383  CA  GLU A  92       6.137   7.916  38.299  1.00  0.80           C  
ATOM   1384  C   GLU A  92       5.316   8.833  37.394  1.00  0.80           C  
ATOM   1385  O   GLU A  92       4.088   8.879  37.483  1.00  0.80           O  
ATOM   1386  CB  GLU A  92       6.656   8.712  39.503  1.00  0.80           C  
ATOM   1387  CG  GLU A  92       7.257   7.858  40.626  1.00  0.80           C  
ATOM   1388  CD  GLU A  92       7.760   8.677  41.810  1.00  0.80           C  
ATOM   1389  OE1 GLU A  92       7.737   9.886  41.738  1.00  0.80           O  
ATOM   1390  OE2 GLU A  92       8.164   8.083  42.784  1.00  0.80           O  
ATOM   1391  H   GLU A  92       8.198   7.456  37.887  1.00  0.80           H  
ATOM   1392  HA  GLU A  92       5.490   7.115  38.657  1.00  0.80           H  
ATOM   1393 1HB  GLU A  92       7.427   9.407  39.167  1.00  0.80           H  
ATOM   1394 2HB  GLU A  92       5.845   9.305  39.924  1.00  0.80           H  
ATOM   1395 1HG  GLU A  92       6.503   7.155  40.977  1.00  0.80           H  
ATOM   1396 2HG  GLU A  92       8.087   7.283  40.211  1.00  0.80           H  
ATOM   1397  N   LEU A  93       5.996   9.503  36.468  1.00  0.83           N  
ATOM   1398  CA  LEU A  93       5.364  10.410  35.522  1.00  0.83           C  
ATOM   1399  C   LEU A  93       4.652   9.725  34.353  1.00  0.83           C  
ATOM   1400  O   LEU A  93       3.938  10.401  33.604  1.00  0.83           O  
ATOM   1401  CB  LEU A  93       6.423  11.351  34.954  1.00  0.83           C  
ATOM   1402  CG  LEU A  93       7.036  12.329  35.933  1.00  0.83           C  
ATOM   1403  CD1 LEU A  93       8.179  13.044  35.254  1.00  0.83           C  
ATOM   1404  CD2 LEU A  93       5.970  13.301  36.389  1.00  0.83           C  
ATOM   1405  H   LEU A  93       7.015   9.432  36.475  1.00  0.83           H  
ATOM   1406  HA  LEU A  93       4.629  10.999  36.067  1.00  0.83           H  
ATOM   1407 1HB  LEU A  93       7.231  10.741  34.552  1.00  0.83           H  
ATOM   1408 2HB  LEU A  93       5.976  11.922  34.151  1.00  0.83           H  
ATOM   1409  HG  LEU A  93       7.424  11.801  36.794  1.00  0.83           H  
ATOM   1410 1HD1 LEU A  93       8.642  13.749  35.944  1.00  0.83           H  
ATOM   1411 2HD1 LEU A  93       8.919  12.308  34.946  1.00  0.83           H  
ATOM   1412 3HD1 LEU A  93       7.818  13.580  34.380  1.00  0.83           H  
ATOM   1413 1HD2 LEU A  93       6.404  14.011  37.093  1.00  0.83           H  
ATOM   1414 2HD2 LEU A  93       5.575  13.840  35.526  1.00  0.83           H  
ATOM   1415 3HD2 LEU A  93       5.163  12.752  36.875  1.00  0.83           H  
ATOM   1416  N   ILE A  94       4.782   8.400  34.205  1.00  0.85           N  
ATOM   1417  CA  ILE A  94       4.164   7.750  33.059  1.00  0.85           C  
ATOM   1418  C   ILE A  94       2.669   7.906  33.066  1.00  0.85           C  
ATOM   1419  O   ILE A  94       2.111   8.392  32.089  1.00  0.85           O  
ATOM   1420  CB  ILE A  94       4.527   6.247  32.968  1.00  0.85           C  
ATOM   1421  CG1 ILE A  94       5.964   6.079  32.641  1.00  0.85           C  
ATOM   1422  CG2 ILE A  94       3.682   5.526  31.933  1.00  0.85           C  
ATOM   1423  CD1 ILE A  94       6.442   4.686  32.831  1.00  0.85           C  
ATOM   1424  H   ILE A  94       5.318   7.842  34.867  1.00  0.85           H  
ATOM   1425  HA  ILE A  94       4.524   8.222  32.170  1.00  0.85           H  
ATOM   1426  HB  ILE A  94       4.361   5.789  33.945  1.00  0.85           H  
ATOM   1427 1HG1 ILE A  94       6.130   6.355  31.606  1.00  0.85           H  
ATOM   1428 2HG1 ILE A  94       6.538   6.740  33.273  1.00  0.85           H  
ATOM   1429 1HG2 ILE A  94       3.952   4.471  31.912  1.00  0.85           H  
ATOM   1430 2HG2 ILE A  94       2.632   5.622  32.197  1.00  0.85           H  
ATOM   1431 3HG2 ILE A  94       3.860   5.964  30.953  1.00  0.85           H  
ATOM   1432 1HD1 ILE A  94       7.472   4.645  32.595  1.00  0.85           H  
ATOM   1433 2HD1 ILE A  94       6.302   4.411  33.867  1.00  0.85           H  
ATOM   1434 3HD1 ILE A  94       5.886   4.007  32.187  1.00  0.85           H  
ATOM   1435  N   ASP A  95       2.019   7.662  34.194  1.00  0.87           N  
ATOM   1436  CA  ASP A  95       0.569   7.780  34.212  1.00  0.87           C  
ATOM   1437  C   ASP A  95       0.110   9.187  33.792  1.00  0.87           C  
ATOM   1438  O   ASP A  95      -0.929   9.332  33.137  1.00  0.87           O  
ATOM   1439  CB  ASP A  95       0.031   7.431  35.592  1.00  0.87           C  
ATOM   1440  CG  ASP A  95       0.148   5.922  35.927  1.00  0.87           C  
ATOM   1441  OD1 ASP A  95       0.414   5.133  35.035  1.00  0.87           O  
ATOM   1442  OD2 ASP A  95      -0.048   5.577  37.064  1.00  0.87           O  
ATOM   1443  H   ASP A  95       2.523   7.333  35.008  1.00  0.87           H  
ATOM   1444  HA  ASP A  95       0.160   7.064  33.499  1.00  0.87           H  
ATOM   1445 1HB  ASP A  95       0.574   8.002  36.347  1.00  0.87           H  
ATOM   1446 2HB  ASP A  95      -1.018   7.724  35.657  1.00  0.87           H  
ATOM   1447  N   THR A  96       0.884  10.222  34.155  1.00  0.89           N  
ATOM   1448  CA  THR A  96       0.536  11.581  33.765  1.00  0.89           C  
ATOM   1449  C   THR A  96       0.598  11.725  32.260  1.00  0.89           C  
ATOM   1450  O   THR A  96      -0.316  12.276  31.645  1.00  0.89           O  
ATOM   1451  CB  THR A  96       1.468  12.639  34.384  1.00  0.89           C  
ATOM   1452  OG1 THR A  96       1.356  12.616  35.815  1.00  0.89           O  
ATOM   1453  CG2 THR A  96       1.117  14.020  33.841  1.00  0.89           C  
ATOM   1454  H   THR A  96       1.734  10.051  34.678  1.00  0.89           H  
ATOM   1455  HA  THR A  96      -0.486  11.785  34.085  1.00  0.89           H  
ATOM   1456  HB  THR A  96       2.499  12.411  34.114  1.00  0.89           H  
ATOM   1457  HG1 THR A  96       1.663  11.765  36.142  1.00  0.89           H  
ATOM   1458 1HG2 THR A  96       1.789  14.760  34.271  1.00  0.89           H  
ATOM   1459 2HG2 THR A  96       1.225  14.019  32.753  1.00  0.89           H  
ATOM   1460 3HG2 THR A  96       0.089  14.265  34.102  1.00  0.89           H  
ATOM   1461  N   TRP A  97       1.665  11.208  31.655  1.00  0.91           N  
ATOM   1462  CA  TRP A  97       1.814  11.355  30.220  1.00  0.91           C  
ATOM   1463  C   TRP A  97       0.670  10.661  29.531  1.00  0.91           C  
ATOM   1464  O   TRP A  97       0.062  11.210  28.611  1.00  0.91           O  
ATOM   1465  CB  TRP A  97       3.099  10.702  29.756  1.00  0.91           C  
ATOM   1466  CG  TRP A  97       4.268  11.298  30.349  1.00  0.91           C  
ATOM   1467  CD1 TRP A  97       4.398  12.563  30.827  1.00  0.91           C  
ATOM   1468  CD2 TRP A  97       5.500  10.630  30.621  1.00  0.91           C  
ATOM   1469  NE1 TRP A  97       5.630  12.725  31.381  1.00  0.91           N  
ATOM   1470  CE2 TRP A  97       6.312  11.538  31.281  1.00  0.91           C  
ATOM   1471  CE3 TRP A  97       5.963   9.334  30.380  1.00  0.91           C  
ATOM   1472  CZ2 TRP A  97       7.552  11.198  31.728  1.00  0.91           C  
ATOM   1473  CZ3 TRP A  97       7.207   8.985  30.841  1.00  0.91           C  
ATOM   1474  CH2 TRP A  97       7.985   9.892  31.506  1.00  0.91           C  
ATOM   1475  H   TRP A  97       2.386  10.740  32.212  1.00  0.91           H  
ATOM   1476  HA  TRP A  97       1.808  12.410  29.962  1.00  0.91           H  
ATOM   1477 1HB  TRP A  97       3.087   9.645  30.025  1.00  0.91           H  
ATOM   1478 2HB  TRP A  97       3.168  10.758  28.685  1.00  0.91           H  
ATOM   1479  HD1 TRP A  97       3.624  13.328  30.788  1.00  0.91           H  
ATOM   1480  HE1 TRP A  97       5.976  13.568  31.817  1.00  0.91           H  
ATOM   1481  HE3 TRP A  97       5.339   8.610  29.862  1.00  0.91           H  
ATOM   1482  HZ2 TRP A  97       8.171  11.913  32.254  1.00  0.91           H  
ATOM   1483  HZ3 TRP A  97       7.565   7.970  30.667  1.00  0.91           H  
ATOM   1484  HH2 TRP A  97       8.964   9.579  31.857  1.00  0.91           H  
ATOM   1485  N   LEU A  98       0.331   9.472  30.017  1.00  0.92           N  
ATOM   1486  CA  LEU A  98      -0.726   8.699  29.402  1.00  0.92           C  
ATOM   1487  C   LEU A  98      -2.023   9.476  29.440  1.00  0.92           C  
ATOM   1488  O   LEU A  98      -2.736   9.553  28.435  1.00  0.92           O  
ATOM   1489  CB  LEU A  98      -0.861   7.381  30.150  1.00  0.92           C  
ATOM   1490  CG  LEU A  98      -0.036   6.266  29.625  1.00  0.92           C  
ATOM   1491  CD1 LEU A  98       1.406   6.726  29.480  1.00  0.92           C  
ATOM   1492  CD2 LEU A  98      -0.091   5.140  30.547  1.00  0.92           C  
ATOM   1493  H   LEU A  98       0.852   9.091  30.809  1.00  0.92           H  
ATOM   1494  HA  LEU A  98      -0.464   8.507  28.365  1.00  0.92           H  
ATOM   1495 1HB  LEU A  98      -0.573   7.544  31.184  1.00  0.92           H  
ATOM   1496 2HB  LEU A  98      -1.906   7.069  30.129  1.00  0.92           H  
ATOM   1497  HG  LEU A  98      -0.431   5.956  28.692  1.00  0.92           H  
ATOM   1498 1HD1 LEU A  98       2.029   5.926  29.116  1.00  0.92           H  
ATOM   1499 2HD1 LEU A  98       1.467   7.571  28.801  1.00  0.92           H  
ATOM   1500 3HD1 LEU A  98       1.749   7.004  30.399  1.00  0.92           H  
ATOM   1501 1HD2 LEU A  98       0.508   4.317  30.159  1.00  0.92           H  
ATOM   1502 2HD2 LEU A  98       0.293   5.444  31.519  1.00  0.92           H  
ATOM   1503 3HD2 LEU A  98      -1.122   4.830  30.643  1.00  0.92           H  
ATOM   1504  N   ALA A  99      -2.295  10.125  30.571  1.00  0.94           N  
ATOM   1505  CA  ALA A  99      -3.489  10.929  30.690  1.00  0.94           C  
ATOM   1506  C   ALA A  99      -3.486  12.063  29.668  1.00  0.94           C  
ATOM   1507  O   ALA A  99      -4.506  12.344  29.043  1.00  0.94           O  
ATOM   1508  CB  ALA A  99      -3.596  11.488  32.097  1.00  0.94           C  
ATOM   1509  H   ALA A  99      -1.678  10.024  31.380  1.00  0.94           H  
ATOM   1510  HA  ALA A  99      -4.351  10.290  30.491  1.00  0.94           H  
ATOM   1511 1HB  ALA A  99      -4.512  12.072  32.185  1.00  0.94           H  
ATOM   1512 2HB  ALA A  99      -3.612  10.665  32.811  1.00  0.94           H  
ATOM   1513 3HB  ALA A  99      -2.739  12.125  32.300  1.00  0.94           H  
ATOM   1514  N   LEU A 100      -2.320  12.672  29.429  1.00  0.95           N  
ATOM   1515  CA  LEU A 100      -2.256  13.783  28.485  1.00  0.95           C  
ATOM   1516  C   LEU A 100      -2.608  13.323  27.066  1.00  0.95           C  
ATOM   1517  O   LEU A 100      -3.328  14.020  26.341  1.00  0.95           O  
ATOM   1518  CB  LEU A 100      -0.849  14.404  28.488  1.00  0.95           C  
ATOM   1519  CG  LEU A 100      -0.421  15.110  29.785  1.00  0.95           C  
ATOM   1520  CD1 LEU A 100       1.027  15.551  29.646  1.00  0.95           C  
ATOM   1521  CD2 LEU A 100      -1.341  16.266  30.091  1.00  0.95           C  
ATOM   1522  H   LEU A 100      -1.489  12.397  29.958  1.00  0.95           H  
ATOM   1523  HA  LEU A 100      -2.978  14.537  28.794  1.00  0.95           H  
ATOM   1524 1HB  LEU A 100      -0.129  13.623  28.290  1.00  0.95           H  
ATOM   1525 2HB  LEU A 100      -0.784  15.116  27.682  1.00  0.95           H  
ATOM   1526  HG  LEU A 100      -0.475  14.411  30.600  1.00  0.95           H  
ATOM   1527 1HD1 LEU A 100       1.352  16.027  30.569  1.00  0.95           H  
ATOM   1528 2HD1 LEU A 100       1.652  14.686  29.447  1.00  0.95           H  
ATOM   1529 3HD1 LEU A 100       1.114  16.252  28.822  1.00  0.95           H  
ATOM   1530 1HD2 LEU A 100      -1.027  16.737  31.021  1.00  0.95           H  
ATOM   1531 2HD2 LEU A 100      -1.304  16.987  29.302  1.00  0.95           H  
ATOM   1532 3HD2 LEU A 100      -2.363  15.896  30.197  1.00  0.95           H  
ATOM   1533  N   TRP A 101      -2.158  12.117  26.695  1.00  0.97           N  
ATOM   1534  CA  TRP A 101      -2.435  11.566  25.360  1.00  0.97           C  
ATOM   1535  C   TRP A 101      -3.902  11.200  25.213  1.00  0.97           C  
ATOM   1536  O   TRP A 101      -4.532  11.463  24.182  1.00  0.97           O  
ATOM   1537  CB  TRP A 101      -1.589  10.304  25.138  1.00  0.97           C  
ATOM   1538  CG  TRP A 101      -0.184  10.590  24.840  1.00  0.97           C  
ATOM   1539  CD1 TRP A 101       0.819  10.554  25.709  1.00  0.97           C  
ATOM   1540  CD2 TRP A 101       0.410  10.915  23.587  1.00  0.97           C  
ATOM   1541  NE1 TRP A 101       1.966  10.895  25.119  1.00  0.97           N  
ATOM   1542  CE2 TRP A 101       1.759  11.110  23.829  1.00  0.97           C  
ATOM   1543  CE3 TRP A 101      -0.067  11.069  22.315  1.00  0.97           C  
ATOM   1544  CZ2 TRP A 101       2.647  11.461  22.836  1.00  0.97           C  
ATOM   1545  CZ3 TRP A 101       0.840  11.421  21.342  1.00  0.97           C  
ATOM   1546  CH2 TRP A 101       2.146  11.615  21.603  1.00  0.97           C  
ATOM   1547  H   TRP A 101      -1.573  11.597  27.355  1.00  0.97           H  
ATOM   1548  HA  TRP A 101      -2.182  12.312  24.611  1.00  0.97           H  
ATOM   1549 1HB  TRP A 101      -1.627   9.682  26.034  1.00  0.97           H  
ATOM   1550 2HB  TRP A 101      -2.007   9.723  24.319  1.00  0.97           H  
ATOM   1551  HD1 TRP A 101       0.727  10.304  26.724  1.00  0.97           H  
ATOM   1552  HE1 TRP A 101       2.847  10.960  25.576  1.00  0.97           H  
ATOM   1553  HE3 TRP A 101      -1.124  10.932  22.080  1.00  0.97           H  
ATOM   1554  HZ2 TRP A 101       3.703  11.625  23.002  1.00  0.97           H  
ATOM   1555  HZ3 TRP A 101       0.482  11.568  20.355  1.00  0.97           H  
ATOM   1556  HH2 TRP A 101       2.797  11.916  20.816  1.00  0.97           H  
ATOM   1557  N   GLN A 102      -4.464  10.636  26.275  1.00  0.99           N  
ATOM   1558  CA  GLN A 102      -5.857  10.232  26.276  1.00  0.99           C  
ATOM   1559  C   GLN A 102      -6.764  11.456  26.200  1.00  0.99           C  
ATOM   1560  O   GLN A 102      -7.757  11.472  25.463  1.00  0.99           O  
ATOM   1561  CB  GLN A 102      -6.118   9.384  27.518  1.00  0.99           C  
ATOM   1562  CG  GLN A 102      -5.399   8.027  27.461  1.00  0.99           C  
ATOM   1563  CD  GLN A 102      -5.436   7.252  28.771  1.00  0.99           C  
ATOM   1564  OE1 GLN A 102      -5.612   7.808  29.864  1.00  0.99           O  
ATOM   1565  NE2 GLN A 102      -5.252   5.938  28.663  1.00  0.99           N  
ATOM   1566  H   GLN A 102      -3.896  10.445  27.103  1.00  0.99           H  
ATOM   1567  HA  GLN A 102      -6.045   9.622  25.397  1.00  0.99           H  
ATOM   1568 1HB  GLN A 102      -5.773   9.920  28.402  1.00  0.99           H  
ATOM   1569 2HB  GLN A 102      -7.191   9.210  27.631  1.00  0.99           H  
ATOM   1570 1HG  GLN A 102      -5.886   7.420  26.696  1.00  0.99           H  
ATOM   1571 2HG  GLN A 102      -4.363   8.190  27.184  1.00  0.99           H  
ATOM   1572 1HE2 GLN A 102      -5.258   5.360  29.480  1.00  0.99           H  
ATOM   1573 2HE2 GLN A 102      -5.112   5.528  27.756  1.00  0.99           H  
ATOM   1574  N   ASP A 103      -6.401  12.533  26.906  1.00  1.01           N  
ATOM   1575  CA  ASP A 103      -7.232  13.722  26.840  1.00  1.01           C  
ATOM   1576  C   ASP A 103      -7.119  14.393  25.476  1.00  1.01           C  
ATOM   1577  O   ASP A 103      -8.131  14.754  24.876  1.00  1.01           O  
ATOM   1578  CB  ASP A 103      -6.846  14.731  27.929  1.00  1.01           C  
ATOM   1579  CG  ASP A 103      -7.248  14.307  29.350  1.00  1.01           C  
ATOM   1580  OD1 ASP A 103      -8.004  13.371  29.491  1.00  1.01           O  
ATOM   1581  OD2 ASP A 103      -6.820  14.956  30.282  1.00  1.01           O  
ATOM   1582  H   ASP A 103      -5.584  12.506  27.516  1.00  1.01           H  
ATOM   1583  HA  ASP A 103      -8.269  13.426  26.993  1.00  1.01           H  
ATOM   1584 1HB  ASP A 103      -5.760  14.868  27.909  1.00  1.01           H  
ATOM   1585 2HB  ASP A 103      -7.299  15.695  27.707  1.00  1.01           H  
ATOM   1586  N   ALA A 104      -5.903  14.482  24.930  1.00  1.05           N  
ATOM   1587  CA  ALA A 104      -5.700  15.132  23.636  1.00  1.05           C  
ATOM   1588  C   ALA A 104      -6.473  14.444  22.520  1.00  1.05           C  
ATOM   1589  O   ALA A 104      -6.996  15.101  21.617  1.00  1.05           O  
ATOM   1590  CB  ALA A 104      -4.231  15.143  23.298  1.00  1.05           C  
ATOM   1591  H   ALA A 104      -5.087  14.147  25.443  1.00  1.05           H  
ATOM   1592  HA  ALA A 104      -6.055  16.156  23.714  1.00  1.05           H  
ATOM   1593 1HB  ALA A 104      -4.072  15.658  22.349  1.00  1.05           H  
ATOM   1594 2HB  ALA A 104      -3.712  15.660  24.090  1.00  1.05           H  
ATOM   1595 3HB  ALA A 104      -3.863  14.118  23.224  1.00  1.05           H  
ATOM   1596  N   LYS A 105      -6.563  13.121  22.589  1.00  1.08           N  
ATOM   1597  CA  LYS A 105      -7.266  12.339  21.587  1.00  1.08           C  
ATOM   1598  C   LYS A 105      -8.732  12.054  21.937  1.00  1.08           C  
ATOM   1599  O   LYS A 105      -9.417  11.343  21.199  1.00  1.08           O  
ATOM   1600  CB  LYS A 105      -6.492  11.054  21.320  1.00  1.08           C  
ATOM   1601  CG  LYS A 105      -5.140  11.319  20.628  1.00  1.08           C  
ATOM   1602  CD  LYS A 105      -4.377  10.051  20.322  1.00  1.08           C  
ATOM   1603  CE  LYS A 105      -5.143   9.175  19.327  1.00  1.08           C  
ATOM   1604  NZ  LYS A 105      -5.224   9.796  17.957  1.00  1.08           N  
ATOM   1605  H   LYS A 105      -6.087  12.622  23.346  1.00  1.08           H  
ATOM   1606  HA  LYS A 105      -7.267  12.914  20.662  1.00  1.08           H  
ATOM   1607 1HB  LYS A 105      -6.294  10.550  22.271  1.00  1.08           H  
ATOM   1608 2HB  LYS A 105      -7.083  10.383  20.703  1.00  1.08           H  
ATOM   1609 1HG  LYS A 105      -5.309  11.854  19.693  1.00  1.08           H  
ATOM   1610 2HG  LYS A 105      -4.524  11.944  21.279  1.00  1.08           H  
ATOM   1611 1HD  LYS A 105      -3.412  10.318  19.872  1.00  1.08           H  
ATOM   1612 2HD  LYS A 105      -4.186   9.516  21.236  1.00  1.08           H  
ATOM   1613 1HE  LYS A 105      -4.649   8.206  19.245  1.00  1.08           H  
ATOM   1614 2HE  LYS A 105      -6.153   9.027  19.705  1.00  1.08           H  
ATOM   1615 1HZ  LYS A 105      -5.738   9.195  17.343  1.00  1.08           H  
ATOM   1616 2HZ  LYS A 105      -5.683  10.692  18.011  1.00  1.08           H  
ATOM   1617 3HZ  LYS A 105      -4.278   9.922  17.565  1.00  1.08           H  
ATOM   1618  N   ASP A 106      -9.204  12.578  23.072  1.00  1.09           N  
ATOM   1619  CA  ASP A 106     -10.562  12.369  23.572  1.00  1.09           C  
ATOM   1620  C   ASP A 106     -10.941  10.888  23.667  1.00  1.09           C  
ATOM   1621  O   ASP A 106     -12.051  10.503  23.288  1.00  1.09           O  
ATOM   1622  CB  ASP A 106     -11.581  13.112  22.686  1.00  1.09           C  
ATOM   1623  CG  ASP A 106     -12.975  13.315  23.345  1.00  1.09           C  
ATOM   1624  OD1 ASP A 106     -13.047  13.377  24.551  1.00  1.09           O  
ATOM   1625  OD2 ASP A 106     -13.942  13.427  22.620  1.00  1.09           O  
ATOM   1626  H   ASP A 106      -8.606  13.187  23.627  1.00  1.09           H  
ATOM   1627  HA  ASP A 106     -10.609  12.792  24.577  1.00  1.09           H  
ATOM   1628 1HB  ASP A 106     -11.176  14.090  22.423  1.00  1.09           H  
ATOM   1629 2HB  ASP A 106     -11.717  12.557  21.756  1.00  1.09           H  
ATOM   1630  N   THR A 107     -10.027  10.056  24.174  1.00  1.08           N  
ATOM   1631  CA  THR A 107     -10.316   8.634  24.327  1.00  1.08           C  
ATOM   1632  C   THR A 107      -9.360   7.929  25.264  1.00  1.08           C  
ATOM   1633  O   THR A 107      -8.190   8.276  25.353  1.00  1.08           O  
ATOM   1634  CB  THR A 107     -10.292   7.887  22.985  1.00  1.08           C  
ATOM   1635  OG1 THR A 107     -10.674   6.520  23.215  1.00  1.08           O  
ATOM   1636  CG2 THR A 107      -8.904   7.909  22.403  1.00  1.08           C  
ATOM   1637  H   THR A 107      -9.134  10.440  24.489  1.00  1.08           H  
ATOM   1638  HA  THR A 107     -11.317   8.542  24.748  1.00  1.08           H  
ATOM   1639  HB  THR A 107     -10.990   8.350  22.289  1.00  1.08           H  
ATOM   1640  HG1 THR A 107     -10.753   6.059  22.366  1.00  1.08           H  
ATOM   1641 1HG2 THR A 107      -8.890   7.365  21.460  1.00  1.08           H  
ATOM   1642 2HG2 THR A 107      -8.594   8.938  22.235  1.00  1.08           H  
ATOM   1643 3HG2 THR A 107      -8.240   7.437  23.100  1.00  1.08           H  
ATOM   1644  N   ASP A 108      -9.838   6.861  25.887  1.00  1.03           N  
ATOM   1645  CA  ASP A 108      -8.993   6.043  26.745  1.00  1.03           C  
ATOM   1646  C   ASP A 108      -8.362   4.881  25.974  1.00  1.03           C  
ATOM   1647  O   ASP A 108      -7.608   4.089  26.539  1.00  1.03           O  
ATOM   1648  CB  ASP A 108      -9.809   5.485  27.907  1.00  1.03           C  
ATOM   1649  CG  ASP A 108     -10.350   6.571  28.835  1.00  1.03           C  
ATOM   1650  OD1 ASP A 108      -9.784   7.634  28.885  1.00  1.03           O  
ATOM   1651  OD2 ASP A 108     -11.341   6.326  29.471  1.00  1.03           O  
ATOM   1652  H   ASP A 108     -10.812   6.617  25.758  1.00  1.03           H  
ATOM   1653  HA  ASP A 108      -8.196   6.667  27.145  1.00  1.03           H  
ATOM   1654 1HB  ASP A 108     -10.645   4.903  27.516  1.00  1.03           H  
ATOM   1655 2HB  ASP A 108      -9.185   4.809  28.493  1.00  1.03           H  
ATOM   1656  N   GLU A 109      -8.664   4.793  24.678  1.00  0.95           N  
ATOM   1657  CA  GLU A 109      -8.208   3.696  23.824  1.00  0.95           C  
ATOM   1658  C   GLU A 109      -7.035   4.050  22.917  1.00  0.95           C  
ATOM   1659  O   GLU A 109      -6.942   3.529  21.809  1.00  0.95           O  
ATOM   1660  CB  GLU A 109      -9.361   3.202  22.949  1.00  0.95           C  
ATOM   1661  CG  GLU A 109     -10.539   2.616  23.727  1.00  0.95           C  
ATOM   1662  CD  GLU A 109     -11.621   2.033  22.836  1.00  0.95           C  
ATOM   1663  OE1 GLU A 109     -11.491   2.115  21.636  1.00  0.95           O  
ATOM   1664  OE2 GLU A 109     -12.574   1.509  23.362  1.00  0.95           O  
ATOM   1665  H   GLU A 109      -9.279   5.490  24.264  1.00  0.95           H  
ATOM   1666  HA  GLU A 109      -7.890   2.878  24.470  1.00  0.95           H  
ATOM   1667 1HB  GLU A 109      -9.734   4.027  22.344  1.00  0.95           H  
ATOM   1668 2HB  GLU A 109      -8.994   2.436  22.266  1.00  0.95           H  
ATOM   1669 1HG  GLU A 109     -10.167   1.836  24.390  1.00  0.95           H  
ATOM   1670 2HG  GLU A 109     -10.970   3.404  24.346  1.00  0.95           H  
ATOM   1671  N   VAL A 110      -6.156   4.938  23.365  1.00  0.86           N  
ATOM   1672  CA  VAL A 110      -5.006   5.330  22.558  1.00  0.86           C  
ATOM   1673  C   VAL A 110      -3.943   4.222  22.577  1.00  0.86           C  
ATOM   1674  O   VAL A 110      -3.485   3.862  23.661  1.00  0.86           O  
ATOM   1675  CB  VAL A 110      -4.341   6.586  23.149  1.00  0.86           C  
ATOM   1676  CG1 VAL A 110      -3.116   6.952  22.339  1.00  0.86           C  
ATOM   1677  CG2 VAL A 110      -5.335   7.711  23.218  1.00  0.86           C  
ATOM   1678  H   VAL A 110      -6.291   5.332  24.286  1.00  0.86           H  
ATOM   1679  HA  VAL A 110      -5.349   5.558  21.555  1.00  0.86           H  
ATOM   1680  HB  VAL A 110      -3.994   6.367  24.159  1.00  0.86           H  
ATOM   1681 1HG1 VAL A 110      -2.631   7.825  22.774  1.00  0.86           H  
ATOM   1682 2HG1 VAL A 110      -2.429   6.118  22.349  1.00  0.86           H  
ATOM   1683 3HG1 VAL A 110      -3.399   7.169  21.313  1.00  0.86           H  
ATOM   1684 1HG2 VAL A 110      -4.856   8.592  23.648  1.00  0.86           H  
ATOM   1685 2HG2 VAL A 110      -5.700   7.945  22.226  1.00  0.86           H  
ATOM   1686 3HG2 VAL A 110      -6.161   7.408  23.850  1.00  0.86           H  
ATOM   1687  N   PRO A 111      -3.540   3.646  21.429  1.00  0.78           N  
ATOM   1688  CA  PRO A 111      -2.519   2.620  21.325  1.00  0.78           C  
ATOM   1689  C   PRO A 111      -1.221   3.115  21.923  1.00  0.78           C  
ATOM   1690  O   PRO A 111      -0.873   4.290  21.757  1.00  0.78           O  
ATOM   1691  CB  PRO A 111      -2.391   2.429  19.836  1.00  0.78           C  
ATOM   1692  CG  PRO A 111      -3.705   2.830  19.279  1.00  0.78           C  
ATOM   1693  CD  PRO A 111      -4.166   3.980  20.138  1.00  0.78           C  
ATOM   1694  HA  PRO A 111      -2.857   1.699  21.825  1.00  0.78           H  
ATOM   1695 1HB  PRO A 111      -1.603   3.067  19.506  1.00  0.78           H  
ATOM   1696 2HB  PRO A 111      -2.112   1.417  19.608  1.00  0.78           H  
ATOM   1697 1HG  PRO A 111      -3.608   3.099  18.213  1.00  0.78           H  
ATOM   1698 2HG  PRO A 111      -4.374   1.979  19.336  1.00  0.78           H  
ATOM   1699 1HD  PRO A 111      -3.802   4.940  19.759  1.00  0.78           H  
ATOM   1700 2HD  PRO A 111      -5.251   3.925  20.170  1.00  0.78           H  
ATOM   1701  N   MET A 112      -0.512   2.238  22.610  1.00  0.71           N  
ATOM   1702  CA  MET A 112       0.720   2.647  23.271  1.00  0.71           C  
ATOM   1703  C   MET A 112       1.717   1.548  23.544  1.00  0.71           C  
ATOM   1704  O   MET A 112       1.336   0.448  23.913  1.00  0.71           O  
ATOM   1705  CB  MET A 112       0.395   3.338  24.599  1.00  0.71           C  
ATOM   1706  CG  MET A 112       1.620   3.758  25.400  1.00  0.71           C  
ATOM   1707  SD  MET A 112       1.199   4.573  26.823  1.00  0.71           S  
ATOM   1708  CE  MET A 112       0.706   6.128  26.126  1.00  0.71           C  
ATOM   1709  H   MET A 112      -0.820   1.261  22.633  1.00  0.71           H  
ATOM   1710  HA  MET A 112       1.199   3.356  22.616  1.00  0.71           H  
ATOM   1711 1HB  MET A 112      -0.218   4.218  24.415  1.00  0.71           H  
ATOM   1712 2HB  MET A 112      -0.190   2.660  25.221  1.00  0.71           H  
ATOM   1713 1HG  MET A 112       2.181   2.879  25.699  1.00  0.71           H  
ATOM   1714 2HG  MET A 112       2.272   4.400  24.819  1.00  0.71           H  
ATOM   1715 1HE  MET A 112       0.399   6.820  26.868  1.00  0.71           H  
ATOM   1716 2HE  MET A 112       1.541   6.544  25.604  1.00  0.71           H  
ATOM   1717 3HE  MET A 112      -0.125   5.957  25.453  1.00  0.71           H  
ATOM   1718  N   VAL A 113       3.000   1.885  23.442  1.00  0.65           N  
ATOM   1719  CA  VAL A 113       4.057   0.960  23.843  1.00  0.65           C  
ATOM   1720  C   VAL A 113       4.902   1.625  24.934  1.00  0.65           C  
ATOM   1721  O   VAL A 113       5.278   2.792  24.791  1.00  0.65           O  
ATOM   1722  CB  VAL A 113       4.951   0.558  22.651  1.00  0.65           C  
ATOM   1723  CG1 VAL A 113       6.032  -0.402  23.149  1.00  0.65           C  
ATOM   1724  CG2 VAL A 113       4.110  -0.110  21.554  1.00  0.65           C  
ATOM   1725  H   VAL A 113       3.218   2.823  23.100  1.00  0.65           H  
ATOM   1726  HA  VAL A 113       3.606   0.055  24.256  1.00  0.65           H  
ATOM   1727  HB  VAL A 113       5.432   1.410  22.258  1.00  0.65           H  
ATOM   1728 1HG1 VAL A 113       6.649  -0.709  22.324  1.00  0.65           H  
ATOM   1729 2HG1 VAL A 113       6.647   0.076  23.909  1.00  0.65           H  
ATOM   1730 3HG1 VAL A 113       5.558  -1.279  23.577  1.00  0.65           H  
ATOM   1731 1HG2 VAL A 113       4.757  -0.398  20.725  1.00  0.65           H  
ATOM   1732 2HG2 VAL A 113       3.619  -0.997  21.956  1.00  0.65           H  
ATOM   1733 3HG2 VAL A 113       3.347   0.583  21.191  1.00  0.65           H  
ATOM   1734  N   LEU A 114       5.173   0.916  26.034  1.00  0.62           N  
ATOM   1735  CA  LEU A 114       5.990   1.537  27.083  1.00  0.62           C  
ATOM   1736  C   LEU A 114       7.459   1.148  26.856  1.00  0.62           C  
ATOM   1737  O   LEU A 114       7.740   0.000  26.478  1.00  0.62           O  
ATOM   1738  CB  LEU A 114       5.551   1.120  28.495  1.00  0.62           C  
ATOM   1739  CG  LEU A 114       4.094   1.386  28.938  1.00  0.62           C  
ATOM   1740  CD1 LEU A 114       3.958   0.951  30.389  1.00  0.62           C  
ATOM   1741  CD2 LEU A 114       3.731   2.822  28.767  1.00  0.62           C  
ATOM   1742  H   LEU A 114       4.838  -0.048  26.117  1.00  0.62           H  
ATOM   1743  HA  LEU A 114       5.906   2.619  27.007  1.00  0.62           H  
ATOM   1744 1HB  LEU A 114       5.710   0.046  28.591  1.00  0.62           H  
ATOM   1745 2HB  LEU A 114       6.197   1.628  29.212  1.00  0.62           H  
ATOM   1746  HG  LEU A 114       3.422   0.773  28.340  1.00  0.62           H  
ATOM   1747 1HD1 LEU A 114       2.930   1.095  30.726  1.00  0.62           H  
ATOM   1748 2HD1 LEU A 114       4.229  -0.089  30.471  1.00  0.62           H  
ATOM   1749 3HD1 LEU A 114       4.628   1.544  31.012  1.00  0.62           H  
ATOM   1750 1HD2 LEU A 114       2.701   2.982  29.087  1.00  0.62           H  
ATOM   1751 2HD2 LEU A 114       4.399   3.444  29.365  1.00  0.62           H  
ATOM   1752 3HD2 LEU A 114       3.831   3.073  27.717  1.00  0.62           H  
ATOM   1753  N   VAL A 115       8.390   2.088  27.104  1.00  0.61           N  
ATOM   1754  CA  VAL A 115       9.809   1.791  26.871  1.00  0.61           C  
ATOM   1755  C   VAL A 115      10.823   2.023  28.011  1.00  0.61           C  
ATOM   1756  O   VAL A 115      11.047   3.142  28.493  1.00  0.61           O  
ATOM   1757  CB  VAL A 115      10.272   2.584  25.658  1.00  0.61           C  
ATOM   1758  CG1 VAL A 115      11.682   2.316  25.412  1.00  0.61           C  
ATOM   1759  CG2 VAL A 115       9.468   2.218  24.515  1.00  0.61           C  
ATOM   1760  H   VAL A 115       8.093   3.014  27.413  1.00  0.61           H  
ATOM   1761  HA  VAL A 115       9.868   0.742  26.602  1.00  0.61           H  
ATOM   1762  HB  VAL A 115      10.162   3.643  25.843  1.00  0.61           H  
ATOM   1763 1HG1 VAL A 115      12.026   2.859  24.539  1.00  0.61           H  
ATOM   1764 2HG1 VAL A 115      12.277   2.606  26.272  1.00  0.61           H  
ATOM   1765 3HG1 VAL A 115      11.780   1.266  25.247  1.00  0.61           H  
ATOM   1766 1HG2 VAL A 115       9.816   2.795  23.679  1.00  0.61           H  
ATOM   1767 2HG2 VAL A 115       9.590   1.153  24.326  1.00  0.61           H  
ATOM   1768 3HG2 VAL A 115       8.426   2.441  24.695  1.00  0.61           H  
ATOM   1769  N   GLY A 116      11.498   0.941  28.393  1.00  0.61           N  
ATOM   1770  CA  GLY A 116      12.492   0.940  29.479  1.00  0.61           C  
ATOM   1771  C   GLY A 116      13.861   1.342  28.960  1.00  0.61           C  
ATOM   1772  O   GLY A 116      14.729   0.490  28.768  1.00  0.61           O  
ATOM   1773  H   GLY A 116      11.314   0.075  27.882  1.00  0.61           H  
ATOM   1774 1HA  GLY A 116      12.191   1.654  30.239  1.00  0.61           H  
ATOM   1775 2HA  GLY A 116      12.533  -0.041  29.949  1.00  0.61           H  
ATOM   1776  N   ASN A 117      14.033   2.615  28.640  1.00  0.62           N  
ATOM   1777  CA  ASN A 117      15.278   3.051  28.009  1.00  0.62           C  
ATOM   1778  C   ASN A 117      16.462   3.081  28.991  1.00  0.62           C  
ATOM   1779  O   ASN A 117      16.296   3.342  30.190  1.00  0.62           O  
ATOM   1780  CB  ASN A 117      15.107   4.390  27.313  1.00  0.62           C  
ATOM   1781  CG  ASN A 117      16.190   4.625  26.247  1.00  0.62           C  
ATOM   1782  OD1 ASN A 117      16.459   3.759  25.387  1.00  0.62           O  
ATOM   1783  ND2 ASN A 117      16.796   5.766  26.275  1.00  0.62           N  
ATOM   1784  H   ASN A 117      13.282   3.284  28.857  1.00  0.62           H  
ATOM   1785  HA  ASN A 117      15.521   2.329  27.238  1.00  0.62           H  
ATOM   1786 1HB  ASN A 117      14.146   4.397  26.825  1.00  0.62           H  
ATOM   1787 2HB  ASN A 117      15.118   5.205  28.041  1.00  0.62           H  
ATOM   1788 1HD2 ASN A 117      17.503   5.976  25.607  1.00  0.62           H  
ATOM   1789 2HD2 ASN A 117      16.535   6.453  26.967  1.00  0.62           H  
ATOM   1790  N   GLY A 118      17.675   2.842  28.472  1.00  0.64           N  
ATOM   1791  CA  GLY A 118      18.893   2.908  29.288  1.00  0.64           C  
ATOM   1792  C   GLY A 118      19.195   1.570  29.950  1.00  0.64           C  
ATOM   1793  O   GLY A 118      19.895   1.496  30.968  1.00  0.64           O  
ATOM   1794  H   GLY A 118      17.737   2.560  27.497  1.00  0.64           H  
ATOM   1795 1HA  GLY A 118      19.737   3.196  28.657  1.00  0.64           H  
ATOM   1796 2HA  GLY A 118      18.781   3.677  30.049  1.00  0.64           H  
ATOM   1797  N   SER A 119      18.687   0.500  29.345  1.00  0.66           N  
ATOM   1798  CA  SER A 119      18.851  -0.861  29.846  1.00  0.66           C  
ATOM   1799  C   SER A 119      20.320  -1.315  29.929  1.00  0.66           C  
ATOM   1800  O   SER A 119      20.643  -2.250  30.674  1.00  0.66           O  
ATOM   1801  CB  SER A 119      18.043  -1.806  28.976  1.00  0.66           C  
ATOM   1802  OG  SER A 119      18.574  -1.905  27.688  1.00  0.66           O  
ATOM   1803  H   SER A 119      18.142   0.644  28.490  1.00  0.66           H  
ATOM   1804  HA  SER A 119      18.436  -0.909  30.847  1.00  0.66           H  
ATOM   1805 1HB  SER A 119      18.002  -2.782  29.426  1.00  0.66           H  
ATOM   1806 2HB  SER A 119      17.018  -1.432  28.912  1.00  0.66           H  
ATOM   1807  HG  SER A 119      18.459  -1.032  27.295  1.00  0.66           H  
ATOM   1808  N   ASP A 120      21.204  -0.636  29.177  1.00  0.69           N  
ATOM   1809  CA  ASP A 120      22.642  -0.915  29.128  1.00  0.69           C  
ATOM   1810  C   ASP A 120      23.427  -0.472  30.358  1.00  0.69           C  
ATOM   1811  O   ASP A 120      24.606  -0.813  30.487  1.00  0.69           O  
ATOM   1812  CB  ASP A 120      23.328  -0.217  27.950  1.00  0.69           C  
ATOM   1813  CG  ASP A 120      23.226   1.330  28.005  1.00  0.69           C  
ATOM   1814  OD1 ASP A 120      22.187   1.864  27.630  1.00  0.69           O  
ATOM   1815  OD2 ASP A 120      24.196   1.962  28.398  1.00  0.69           O  
ATOM   1816  H   ASP A 120      20.845   0.111  28.609  1.00  0.69           H  
ATOM   1817  HA  ASP A 120      22.769  -1.993  29.020  1.00  0.69           H  
ATOM   1818 1HB  ASP A 120      24.383  -0.491  27.934  1.00  0.69           H  
ATOM   1819 2HB  ASP A 120      22.891  -0.569  27.016  1.00  0.69           H  
ATOM   1820  N   GLY A 121      22.838   0.351  31.221  1.00  0.71           N  
ATOM   1821  CA  GLY A 121      23.656   0.872  32.298  1.00  0.71           C  
ATOM   1822  C   GLY A 121      24.105  -0.250  33.235  1.00  0.71           C  
ATOM   1823  O   GLY A 121      23.435  -1.274  33.346  1.00  0.71           O  
ATOM   1824  H   GLY A 121      21.859   0.628  31.118  1.00  0.71           H  
ATOM   1825 1HA  GLY A 121      24.509   1.378  31.850  1.00  0.71           H  
ATOM   1826 2HA  GLY A 121      23.083   1.616  32.853  1.00  0.71           H  
ATOM   1827  N   PRO A 122      25.220  -0.057  33.972  1.00  0.72           N  
ATOM   1828  CA  PRO A 122      25.790  -0.994  34.935  1.00  0.72           C  
ATOM   1829  C   PRO A 122      24.899  -1.203  36.150  1.00  0.72           C  
ATOM   1830  O   PRO A 122      25.021  -2.201  36.864  1.00  0.72           O  
ATOM   1831  CB  PRO A 122      27.099  -0.302  35.332  1.00  0.72           C  
ATOM   1832  CG  PRO A 122      26.858   1.173  35.067  1.00  0.72           C  
ATOM   1833  CD  PRO A 122      25.959   1.210  33.853  1.00  0.72           C  
ATOM   1834  HA  PRO A 122      25.987  -1.952  34.432  1.00  0.72           H  
ATOM   1835 1HB  PRO A 122      27.319  -0.509  36.391  1.00  0.72           H  
ATOM   1836 2HB  PRO A 122      27.933  -0.712  34.744  1.00  0.72           H  
ATOM   1837 1HG  PRO A 122      26.396   1.640  35.954  1.00  0.72           H  
ATOM   1838 2HG  PRO A 122      27.817   1.689  34.902  1.00  0.72           H  
ATOM   1839 1HD  PRO A 122      25.286   2.076  33.933  1.00  0.72           H  
ATOM   1840 2HD  PRO A 122      26.561   1.223  32.929  1.00  0.72           H  
ATOM   1841  N   GLU A 123      24.011  -0.243  36.373  1.00  0.72           N  
ATOM   1842  CA  GLU A 123      23.089  -0.242  37.488  1.00  0.72           C  
ATOM   1843  C   GLU A 123      21.727   0.192  36.982  1.00  0.72           C  
ATOM   1844  O   GLU A 123      21.640   1.036  36.093  1.00  0.72           O  
ATOM   1845  CB  GLU A 123      23.570   0.726  38.583  1.00  0.72           C  
ATOM   1846  CG  GLU A 123      24.947   0.379  39.196  1.00  0.72           C  
ATOM   1847  CD  GLU A 123      25.394   1.326  40.294  1.00  0.72           C  
ATOM   1848  OE1 GLU A 123      24.670   2.238  40.603  1.00  0.72           O  
ATOM   1849  OE2 GLU A 123      26.468   1.133  40.814  1.00  0.72           O  
ATOM   1850  H   GLU A 123      23.970   0.535  35.738  1.00  0.72           H  
ATOM   1851  HA  GLU A 123      23.007  -1.251  37.894  1.00  0.72           H  
ATOM   1852 1HB  GLU A 123      23.637   1.732  38.170  1.00  0.72           H  
ATOM   1853 2HB  GLU A 123      22.838   0.753  39.391  1.00  0.72           H  
ATOM   1854 1HG  GLU A 123      24.908  -0.634  39.596  1.00  0.72           H  
ATOM   1855 2HG  GLU A 123      25.694   0.395  38.408  1.00  0.72           H  
ATOM   1856  N   ARG A 124      20.674  -0.339  37.582  1.00  0.72           N  
ATOM   1857  CA  ARG A 124      19.312   0.060  37.253  1.00  0.72           C  
ATOM   1858  C   ARG A 124      18.618   0.434  38.545  1.00  0.72           C  
ATOM   1859  O   ARG A 124      18.988  -0.070  39.606  1.00  0.72           O  
ATOM   1860  CB  ARG A 124      18.560  -1.062  36.550  1.00  0.72           C  
ATOM   1861  CG  ARG A 124      19.119  -1.481  35.177  1.00  0.72           C  
ATOM   1862  CD  ARG A 124      18.305  -2.572  34.599  1.00  0.72           C  
ATOM   1863  NE  ARG A 124      18.770  -3.031  33.286  1.00  0.72           N  
ATOM   1864  CZ  ARG A 124      18.226  -4.056  32.635  1.00  0.72           C  
ATOM   1865  NH1 ARG A 124      17.208  -4.709  33.154  1.00  0.72           N  
ATOM   1866  NH2 ARG A 124      18.732  -4.393  31.481  1.00  0.72           N  
ATOM   1867  H   ARG A 124      20.820  -1.034  38.299  1.00  0.72           H  
ATOM   1868  HA  ARG A 124      19.329   0.930  36.602  1.00  0.72           H  
ATOM   1869 1HB  ARG A 124      18.546  -1.943  37.186  1.00  0.72           H  
ATOM   1870 2HB  ARG A 124      17.520  -0.754  36.400  1.00  0.72           H  
ATOM   1871 1HG  ARG A 124      19.111  -0.633  34.497  1.00  0.72           H  
ATOM   1872 2HG  ARG A 124      20.142  -1.842  35.287  1.00  0.72           H  
ATOM   1873 1HD  ARG A 124      18.339  -3.422  35.278  1.00  0.72           H  
ATOM   1874 2HD  ARG A 124      17.281  -2.252  34.504  1.00  0.72           H  
ATOM   1875  HE  ARG A 124      19.557  -2.557  32.802  1.00  0.72           H  
ATOM   1876 1HH1 ARG A 124      16.830  -4.432  34.049  1.00  0.72           H  
ATOM   1877 2HH1 ARG A 124      16.781  -5.501  32.656  1.00  0.72           H  
ATOM   1878 1HH2 ARG A 124      19.531  -3.843  31.124  1.00  0.72           H  
ATOM   1879 2HH2 ARG A 124      18.351  -5.167  30.958  1.00  0.72           H  
ATOM   1880  N   GLU A 125      17.630   1.315  38.463  1.00  0.71           N  
ATOM   1881  CA  GLU A 125      16.881   1.735  39.638  1.00  0.71           C  
ATOM   1882  C   GLU A 125      15.447   1.233  39.594  1.00  0.71           C  
ATOM   1883  O   GLU A 125      14.824   1.015  40.633  1.00  0.71           O  
ATOM   1884  CB  GLU A 125      16.899   3.250  39.751  1.00  0.71           C  
ATOM   1885  CG  GLU A 125      18.276   3.889  39.939  1.00  0.71           C  
ATOM   1886  CD  GLU A 125      18.864   3.661  41.317  1.00  0.71           C  
ATOM   1887  OE1 GLU A 125      18.126   3.321  42.210  1.00  0.71           O  
ATOM   1888  OE2 GLU A 125      20.047   3.839  41.476  1.00  0.71           O  
ATOM   1889  H   GLU A 125      17.356   1.686  37.557  1.00  0.71           H  
ATOM   1890  HA  GLU A 125      17.359   1.317  40.524  1.00  0.71           H  
ATOM   1891 1HB  GLU A 125      16.475   3.653  38.839  1.00  0.71           H  
ATOM   1892 2HB  GLU A 125      16.270   3.559  40.579  1.00  0.71           H  
ATOM   1893 1HG  GLU A 125      18.960   3.494  39.187  1.00  0.71           H  
ATOM   1894 2HG  GLU A 125      18.181   4.961  39.770  1.00  0.71           H  
ATOM   1895  N   VAL A 126      14.927   1.063  38.384  1.00  0.72           N  
ATOM   1896  CA  VAL A 126      13.569   0.623  38.174  1.00  0.72           C  
ATOM   1897  C   VAL A 126      13.581  -0.849  37.758  1.00  0.72           C  
ATOM   1898  O   VAL A 126      14.141  -1.175  36.714  1.00  0.72           O  
ATOM   1899  CB  VAL A 126      12.955   1.430  37.034  1.00  0.72           C  
ATOM   1900  CG1 VAL A 126      11.518   0.963  36.791  1.00  0.72           C  
ATOM   1901  CG2 VAL A 126      13.079   2.916  37.342  1.00  0.72           C  
ATOM   1902  H   VAL A 126      15.483   1.279  37.563  1.00  0.72           H  
ATOM   1903  HA  VAL A 126      12.991   0.802  39.073  1.00  0.72           H  
ATOM   1904  HB  VAL A 126      13.511   1.228  36.141  1.00  0.72           H  
ATOM   1905 1HG1 VAL A 126      11.089   1.499  35.958  1.00  0.72           H  
ATOM   1906 2HG1 VAL A 126      11.525  -0.104  36.563  1.00  0.72           H  
ATOM   1907 3HG1 VAL A 126      10.921   1.137  37.686  1.00  0.72           H  
ATOM   1908 1HG2 VAL A 126      12.686   3.497  36.512  1.00  0.72           H  
ATOM   1909 2HG2 VAL A 126      12.528   3.140  38.250  1.00  0.72           H  
ATOM   1910 3HG2 VAL A 126      14.131   3.174  37.480  1.00  0.72           H  
ATOM   1911  N   PRO A 127      13.049  -1.773  38.562  1.00  0.73           N  
ATOM   1912  CA  PRO A 127      12.979  -3.181  38.252  1.00  0.73           C  
ATOM   1913  C   PRO A 127      12.164  -3.399  36.994  1.00  0.73           C  
ATOM   1914  O   PRO A 127      11.163  -2.702  36.767  1.00  0.73           O  
ATOM   1915  CB  PRO A 127      12.287  -3.774  39.482  1.00  0.73           C  
ATOM   1916  CG  PRO A 127      12.550  -2.782  40.587  1.00  0.73           C  
ATOM   1917  CD  PRO A 127      12.556  -1.430  39.907  1.00  0.73           C  
ATOM   1918  HA  PRO A 127      13.999  -3.580  38.134  1.00  0.73           H  
ATOM   1919 1HB  PRO A 127      11.212  -3.903  39.279  1.00  0.73           H  
ATOM   1920 2HB  PRO A 127      12.690  -4.772  39.697  1.00  0.73           H  
ATOM   1921 1HG  PRO A 127      11.770  -2.860  41.360  1.00  0.73           H  
ATOM   1922 2HG  PRO A 127      13.507  -3.007  41.079  1.00  0.73           H  
ATOM   1923 1HD  PRO A 127      11.547  -0.993  39.860  1.00  0.73           H  
ATOM   1924 2HD  PRO A 127      13.262  -0.811  40.455  1.00  0.73           H  
ATOM   1925  N   GLU A 128      12.505  -4.433  36.238  1.00  0.74           N  
ATOM   1926  CA  GLU A 128      11.746  -4.747  35.039  1.00  0.74           C  
ATOM   1927  C   GLU A 128      10.297  -5.041  35.411  1.00  0.74           C  
ATOM   1928  O   GLU A 128       9.387  -4.748  34.645  1.00  0.74           O  
ATOM   1929  CB  GLU A 128      12.355  -5.935  34.293  1.00  0.74           C  
ATOM   1930  CG  GLU A 128      13.717  -5.665  33.651  1.00  0.74           C  
ATOM   1931  CD  GLU A 128      14.296  -6.897  32.938  1.00  0.74           C  
ATOM   1932  OE1 GLU A 128      13.681  -7.932  33.000  1.00  0.74           O  
ATOM   1933  OE2 GLU A 128      15.366  -6.797  32.359  1.00  0.74           O  
ATOM   1934  H   GLU A 128      13.319  -4.984  36.475  1.00  0.74           H  
ATOM   1935  HA  GLU A 128      11.761  -3.877  34.379  1.00  0.74           H  
ATOM   1936 1HB  GLU A 128      12.470  -6.773  34.982  1.00  0.74           H  
ATOM   1937 2HB  GLU A 128      11.670  -6.254  33.505  1.00  0.74           H  
ATOM   1938 1HG  GLU A 128      13.612  -4.854  32.929  1.00  0.74           H  
ATOM   1939 2HG  GLU A 128      14.409  -5.336  34.425  1.00  0.74           H  
ATOM   1940  N   SER A 129      10.075  -5.619  36.592  1.00  0.76           N  
ATOM   1941  CA  SER A 129       8.716  -5.927  37.013  1.00  0.76           C  
ATOM   1942  C   SER A 129       7.851  -4.670  37.232  1.00  0.76           C  
ATOM   1943  O   SER A 129       6.623  -4.753  37.177  1.00  0.76           O  
ATOM   1944  CB  SER A 129       8.743  -6.775  38.268  1.00  0.76           C  
ATOM   1945  OG  SER A 129       9.251  -6.061  39.359  1.00  0.76           O  
ATOM   1946  H   SER A 129      10.855  -5.839  37.190  1.00  0.76           H  
ATOM   1947  HA  SER A 129       8.251  -6.521  36.223  1.00  0.76           H  
ATOM   1948 1HB  SER A 129       7.732  -7.111  38.492  1.00  0.76           H  
ATOM   1949 2HB  SER A 129       9.351  -7.662  38.094  1.00  0.76           H  
ATOM   1950  HG  SER A 129       8.769  -5.228  39.373  1.00  0.76           H  
ATOM   1951  N   THR A 130       8.461  -3.496  37.463  1.00  0.77           N  
ATOM   1952  CA  THR A 130       7.670  -2.273  37.605  1.00  0.77           C  
ATOM   1953  C   THR A 130       7.166  -1.911  36.233  1.00  0.77           C  
ATOM   1954  O   THR A 130       5.998  -1.583  36.025  1.00  0.77           O  
ATOM   1955  CB  THR A 130       8.471  -1.089  38.173  1.00  0.77           C  
ATOM   1956  OG1 THR A 130       8.939  -1.399  39.495  1.00  0.77           O  
ATOM   1957  CG2 THR A 130       7.608   0.164  38.202  1.00  0.77           C  
ATOM   1958  H   THR A 130       9.476  -3.427  37.473  1.00  0.77           H  
ATOM   1959  HA  THR A 130       6.813  -2.468  38.251  1.00  0.77           H  
ATOM   1960  HB  THR A 130       9.334  -0.913  37.537  1.00  0.77           H  
ATOM   1961  HG1 THR A 130       8.187  -1.541  40.072  1.00  0.77           H  
ATOM   1962 1HG2 THR A 130       8.195   0.988  38.596  1.00  0.77           H  
ATOM   1963 2HG2 THR A 130       7.274   0.402  37.189  1.00  0.77           H  
ATOM   1964 3HG2 THR A 130       6.742  -0.004  38.839  1.00  0.77           H  
ATOM   1965  N   PHE A 131       8.088  -2.002  35.291  1.00  0.77           N  
ATOM   1966  CA  PHE A 131       7.824  -1.702  33.901  1.00  0.77           C  
ATOM   1967  C   PHE A 131       6.721  -2.610  33.366  1.00  0.77           C  
ATOM   1968  O   PHE A 131       5.735  -2.130  32.790  1.00  0.77           O  
ATOM   1969  CB  PHE A 131       9.149  -1.835  33.163  1.00  0.77           C  
ATOM   1970  CG  PHE A 131       9.170  -1.711  31.743  1.00  0.77           C  
ATOM   1971  CD1 PHE A 131       8.406  -0.807  31.101  1.00  0.77           C  
ATOM   1972  CD2 PHE A 131      10.069  -2.473  31.025  1.00  0.77           C  
ATOM   1973  CE1 PHE A 131       8.523  -0.657  29.770  1.00  0.77           C  
ATOM   1974  CE2 PHE A 131      10.179  -2.318  29.687  1.00  0.77           C  
ATOM   1975  CZ  PHE A 131       9.400  -1.396  29.066  1.00  0.77           C  
ATOM   1976  H   PHE A 131       9.026  -2.295  35.574  1.00  0.77           H  
ATOM   1977  HA  PHE A 131       7.488  -0.669  33.824  1.00  0.77           H  
ATOM   1978 1HB  PHE A 131       9.842  -1.114  33.578  1.00  0.77           H  
ATOM   1979 2HB  PHE A 131       9.567  -2.790  33.383  1.00  0.77           H  
ATOM   1980  HD1 PHE A 131       7.707  -0.190  31.669  1.00  0.77           H  
ATOM   1981  HD2 PHE A 131      10.698  -3.195  31.554  1.00  0.77           H  
ATOM   1982  HE1 PHE A 131       7.927   0.063  29.272  1.00  0.77           H  
ATOM   1983  HE2 PHE A 131      10.884  -2.915  29.126  1.00  0.77           H  
ATOM   1984  HZ  PHE A 131       9.463  -1.243  28.010  1.00  0.77           H  
ATOM   1985  N   GLU A 132       6.861  -3.918  33.591  1.00  0.76           N  
ATOM   1986  CA  GLU A 132       5.832  -4.843  33.149  1.00  0.76           C  
ATOM   1987  C   GLU A 132       4.500  -4.591  33.859  1.00  0.76           C  
ATOM   1988  O   GLU A 132       3.449  -4.641  33.222  1.00  0.76           O  
ATOM   1989  CB  GLU A 132       6.263  -6.299  33.363  1.00  0.76           C  
ATOM   1990  CG  GLU A 132       7.374  -6.784  32.424  1.00  0.76           C  
ATOM   1991  CD  GLU A 132       7.761  -8.239  32.658  1.00  0.76           C  
ATOM   1992  OE1 GLU A 132       7.313  -8.811  33.627  1.00  0.76           O  
ATOM   1993  OE2 GLU A 132       8.487  -8.778  31.852  1.00  0.76           O  
ATOM   1994  H   GLU A 132       7.697  -4.261  34.064  1.00  0.76           H  
ATOM   1995  HA  GLU A 132       5.680  -4.693  32.082  1.00  0.76           H  
ATOM   1996 1HB  GLU A 132       6.615  -6.418  34.386  1.00  0.76           H  
ATOM   1997 2HB  GLU A 132       5.401  -6.954  33.235  1.00  0.76           H  
ATOM   1998 1HG  GLU A 132       7.044  -6.665  31.392  1.00  0.76           H  
ATOM   1999 2HG  GLU A 132       8.252  -6.151  32.571  1.00  0.76           H  
ATOM   2000  N   ALA A 133       4.523  -4.274  35.163  1.00  0.75           N  
ATOM   2001  CA  ALA A 133       3.277  -4.016  35.876  1.00  0.75           C  
ATOM   2002  C   ALA A 133       2.535  -2.836  35.266  1.00  0.75           C  
ATOM   2003  O   ALA A 133       1.308  -2.882  35.096  1.00  0.75           O  
ATOM   2004  CB  ALA A 133       3.556  -3.739  37.343  1.00  0.75           C  
ATOM   2005  H   ALA A 133       5.397  -4.253  35.684  1.00  0.75           H  
ATOM   2006  HA  ALA A 133       2.646  -4.900  35.786  1.00  0.75           H  
ATOM   2007 1HB  ALA A 133       2.619  -3.568  37.867  1.00  0.75           H  
ATOM   2008 2HB  ALA A 133       4.070  -4.594  37.781  1.00  0.75           H  
ATOM   2009 3HB  ALA A 133       4.188  -2.857  37.428  1.00  0.75           H  
ATOM   2010  N   LEU A 134       3.270  -1.787  34.894  1.00  0.74           N  
ATOM   2011  CA  LEU A 134       2.634  -0.637  34.277  1.00  0.74           C  
ATOM   2012  C   LEU A 134       2.080  -1.010  32.917  1.00  0.74           C  
ATOM   2013  O   LEU A 134       0.972  -0.616  32.543  1.00  0.74           O  
ATOM   2014  CB  LEU A 134       3.635   0.508  34.148  1.00  0.74           C  
ATOM   2015  CG  LEU A 134       4.045   1.136  35.455  1.00  0.74           C  
ATOM   2016  CD1 LEU A 134       5.143   2.086  35.213  1.00  0.74           C  
ATOM   2017  CD2 LEU A 134       2.858   1.850  36.055  1.00  0.74           C  
ATOM   2018  H   LEU A 134       4.278  -1.783  35.070  1.00  0.74           H  
ATOM   2019  HA  LEU A 134       1.813  -0.313  34.912  1.00  0.74           H  
ATOM   2020 1HB  LEU A 134       4.537   0.123  33.666  1.00  0.74           H  
ATOM   2021 2HB  LEU A 134       3.206   1.285  33.517  1.00  0.74           H  
ATOM   2022  HG  LEU A 134       4.395   0.365  36.141  1.00  0.74           H  
ATOM   2023 1HD1 LEU A 134       5.421   2.532  36.157  1.00  0.74           H  
ATOM   2024 2HD1 LEU A 134       5.999   1.565  34.780  1.00  0.74           H  
ATOM   2025 3HD1 LEU A 134       4.791   2.851  34.533  1.00  0.74           H  
ATOM   2026 1HD2 LEU A 134       3.151   2.308  36.999  1.00  0.74           H  
ATOM   2027 2HD2 LEU A 134       2.508   2.630  35.368  1.00  0.74           H  
ATOM   2028 3HD2 LEU A 134       2.052   1.137  36.231  1.00  0.74           H  
ATOM   2029  N   ALA A 135       2.820  -1.819  32.176  1.00  0.75           N  
ATOM   2030  CA  ALA A 135       2.354  -2.218  30.866  1.00  0.75           C  
ATOM   2031  C   ALA A 135       1.045  -2.983  30.978  1.00  0.75           C  
ATOM   2032  O   ALA A 135       0.075  -2.681  30.269  1.00  0.75           O  
ATOM   2033  CB  ALA A 135       3.423  -3.051  30.211  1.00  0.75           C  
ATOM   2034  H   ALA A 135       3.737  -2.129  32.506  1.00  0.75           H  
ATOM   2035  HA  ALA A 135       2.172  -1.324  30.273  1.00  0.75           H  
ATOM   2036 1HB  ALA A 135       3.119  -3.341  29.223  1.00  0.75           H  
ATOM   2037 2HB  ALA A 135       4.325  -2.463  30.164  1.00  0.75           H  
ATOM   2038 3HB  ALA A 135       3.604  -3.941  30.802  1.00  0.75           H  
ATOM   2039  N   ASP A 136       0.988  -3.918  31.941  1.00  0.75           N  
ATOM   2040  CA  ASP A 136      -0.205  -4.727  32.149  1.00  0.75           C  
ATOM   2041  C   ASP A 136      -1.375  -3.886  32.619  1.00  0.75           C  
ATOM   2042  O   ASP A 136      -2.505  -4.079  32.168  1.00  0.75           O  
ATOM   2043  CB  ASP A 136       0.051  -5.840  33.172  1.00  0.75           C  
ATOM   2044  CG  ASP A 136       0.936  -6.994  32.661  1.00  0.75           C  
ATOM   2045  OD1 ASP A 136       1.171  -7.079  31.477  1.00  0.75           O  
ATOM   2046  OD2 ASP A 136       1.330  -7.808  33.469  1.00  0.75           O  
ATOM   2047  H   ASP A 136       1.818  -4.097  32.505  1.00  0.75           H  
ATOM   2048  HA  ASP A 136      -0.473  -5.187  31.199  1.00  0.75           H  
ATOM   2049 1HB  ASP A 136       0.539  -5.401  34.047  1.00  0.75           H  
ATOM   2050 2HB  ASP A 136      -0.901  -6.249  33.504  1.00  0.75           H  
ATOM   2051  N   SER A 137      -1.092  -2.904  33.477  1.00  0.76           N  
ATOM   2052  CA  SER A 137      -2.114  -2.023  34.020  1.00  0.76           C  
ATOM   2053  C   SER A 137      -2.787  -1.239  32.906  1.00  0.76           C  
ATOM   2054  O   SER A 137      -4.002  -1.025  32.930  1.00  0.76           O  
ATOM   2055  CB  SER A 137      -1.501  -1.060  35.018  1.00  0.76           C  
ATOM   2056  OG  SER A 137      -0.992  -1.748  36.136  1.00  0.76           O  
ATOM   2057  H   SER A 137      -0.136  -2.795  33.814  1.00  0.76           H  
ATOM   2058  HA  SER A 137      -2.866  -2.631  34.523  1.00  0.76           H  
ATOM   2059 1HB  SER A 137      -0.703  -0.499  34.537  1.00  0.76           H  
ATOM   2060 2HB  SER A 137      -2.254  -0.344  35.337  1.00  0.76           H  
ATOM   2061  HG  SER A 137      -0.247  -2.299  35.792  1.00  0.76           H  
ATOM   2062  N   HIS A 138      -1.993  -0.826  31.916  1.00  0.76           N  
ATOM   2063  CA  HIS A 138      -2.514  -0.049  30.805  1.00  0.76           C  
ATOM   2064  C   HIS A 138      -2.840  -0.896  29.560  1.00  0.76           C  
ATOM   2065  O   HIS A 138      -3.484  -0.405  28.630  1.00  0.76           O  
ATOM   2066  CB  HIS A 138      -1.517   1.067  30.476  1.00  0.76           C  
ATOM   2067  CG  HIS A 138      -1.365   2.018  31.649  1.00  0.76           C  
ATOM   2068  ND1 HIS A 138      -2.411   2.805  32.103  1.00  0.76           N  
ATOM   2069  CD2 HIS A 138      -0.299   2.316  32.447  1.00  0.76           C  
ATOM   2070  CE1 HIS A 138      -1.997   3.536  33.131  1.00  0.76           C  
ATOM   2071  NE2 HIS A 138      -0.730   3.263  33.356  1.00  0.76           N  
ATOM   2072  H   HIS A 138      -0.990  -1.015  31.972  1.00  0.76           H  
ATOM   2073  HA  HIS A 138      -3.442   0.427  31.115  1.00  0.76           H  
ATOM   2074 1HB  HIS A 138      -0.538   0.629  30.252  1.00  0.76           H  
ATOM   2075 2HB  HIS A 138      -1.848   1.623  29.602  1.00  0.76           H  
ATOM   2076  HD2 HIS A 138       0.705   1.898  32.381  1.00  0.76           H  
ATOM   2077  HE1 HIS A 138      -2.593   4.253  33.694  1.00  0.76           H  
ATOM   2078  HE2 HIS A 138      -0.167   3.720  34.100  1.00  0.76           H  
ATOM   2079  N   GLY A 139      -2.426  -2.170  29.552  1.00  0.75           N  
ATOM   2080  CA  GLY A 139      -2.682  -3.094  28.444  1.00  0.75           C  
ATOM   2081  C   GLY A 139      -1.697  -2.925  27.286  1.00  0.75           C  
ATOM   2082  O   GLY A 139      -1.918  -3.430  26.183  1.00  0.75           O  
ATOM   2083  H   GLY A 139      -1.872  -2.517  30.330  1.00  0.75           H  
ATOM   2084 1HA  GLY A 139      -2.618  -4.114  28.823  1.00  0.75           H  
ATOM   2085 2HA  GLY A 139      -3.698  -2.952  28.084  1.00  0.75           H  
ATOM   2086  N   ALA A 140      -0.660  -2.137  27.516  1.00  0.74           N  
ATOM   2087  CA  ALA A 140       0.335  -1.829  26.501  1.00  0.74           C  
ATOM   2088  C   ALA A 140       1.399  -2.928  26.411  1.00  0.74           C  
ATOM   2089  O   ALA A 140       1.625  -3.628  27.391  1.00  0.74           O  
ATOM   2090  CB  ALA A 140       1.003  -0.507  26.832  1.00  0.74           C  
ATOM   2091  H   ALA A 140      -0.525  -1.810  28.468  1.00  0.74           H  
ATOM   2092  HA  ALA A 140      -0.176  -1.722  25.551  1.00  0.74           H  
ATOM   2093 1HB  ALA A 140       1.744  -0.270  26.089  1.00  0.74           H  
ATOM   2094 2HB  ALA A 140       0.259   0.286  26.876  1.00  0.74           H  
ATOM   2095 3HB  ALA A 140       1.495  -0.599  27.797  1.00  0.74           H  
ATOM   2096  N   PRO A 141       1.977  -3.180  25.230  1.00  0.71           N  
ATOM   2097  CA  PRO A 141       3.219  -3.895  25.020  1.00  0.71           C  
ATOM   2098  C   PRO A 141       4.358  -3.134  25.687  1.00  0.71           C  
ATOM   2099  O   PRO A 141       4.237  -1.925  25.923  1.00  0.71           O  
ATOM   2100  CB  PRO A 141       3.352  -3.929  23.507  1.00  0.71           C  
ATOM   2101  CG  PRO A 141       1.948  -3.783  22.985  1.00  0.71           C  
ATOM   2102  CD  PRO A 141       1.252  -2.888  23.974  1.00  0.71           C  
ATOM   2103  HA  PRO A 141       3.131  -4.906  25.437  1.00  0.71           H  
ATOM   2104 1HB  PRO A 141       3.979  -3.106  23.184  1.00  0.71           H  
ATOM   2105 2HB  PRO A 141       3.834  -4.862  23.190  1.00  0.71           H  
ATOM   2106 1HG  PRO A 141       1.964  -3.341  21.970  1.00  0.71           H  
ATOM   2107 2HG  PRO A 141       1.466  -4.766  22.897  1.00  0.71           H  
ATOM   2108 1HD  PRO A 141       1.367  -1.857  23.669  1.00  0.71           H  
ATOM   2109 2HD  PRO A 141       0.196  -3.200  24.034  1.00  0.71           H  
ATOM   2110  N   ALA A 142       5.440  -3.839  26.005  1.00  0.69           N  
ATOM   2111  CA  ALA A 142       6.597  -3.192  26.611  1.00  0.69           C  
ATOM   2112  C   ALA A 142       7.904  -3.804  26.142  1.00  0.69           C  
ATOM   2113  O   ALA A 142       7.998  -5.018  25.945  1.00  0.69           O  
ATOM   2114  CB  ALA A 142       6.505  -3.315  28.116  1.00  0.69           C  
ATOM   2115  H   ALA A 142       5.472  -4.830  25.811  1.00  0.69           H  
ATOM   2116  HA  ALA A 142       6.595  -2.143  26.322  1.00  0.69           H  
ATOM   2117 1HB  ALA A 142       7.314  -2.843  28.570  1.00  0.69           H  
ATOM   2118 2HB  ALA A 142       5.599  -2.848  28.426  1.00  0.69           H  
ATOM   2119 3HB  ALA A 142       6.501  -4.362  28.404  1.00  0.69           H  
ATOM   2120  N   VAL A 143       8.908  -2.949  25.990  1.00  0.66           N  
ATOM   2121  CA  VAL A 143      10.252  -3.383  25.617  1.00  0.66           C  
ATOM   2122  C   VAL A 143      11.322  -2.506  26.283  1.00  0.66           C  
ATOM   2123  O   VAL A 143      11.150  -1.290  26.333  1.00  0.66           O  
ATOM   2124  CB  VAL A 143      10.357  -3.275  24.090  1.00  0.66           C  
ATOM   2125  CG1 VAL A 143      10.110  -1.883  23.713  1.00  0.66           C  
ATOM   2126  CG2 VAL A 143      11.695  -3.698  23.549  1.00  0.66           C  
ATOM   2127  H   VAL A 143       8.706  -1.957  26.145  1.00  0.66           H  
ATOM   2128  HA  VAL A 143      10.348  -4.423  25.912  1.00  0.66           H  
ATOM   2129  HB  VAL A 143       9.596  -3.893  23.659  1.00  0.66           H  
ATOM   2130 1HG1 VAL A 143      10.155  -1.826  22.643  1.00  0.66           H  
ATOM   2131 2HG1 VAL A 143       9.125  -1.571  24.070  1.00  0.66           H  
ATOM   2132 3HG1 VAL A 143      10.872  -1.245  24.147  1.00  0.66           H  
ATOM   2133 1HG2 VAL A 143      11.691  -3.591  22.463  1.00  0.66           H  
ATOM   2134 2HG2 VAL A 143      12.455  -3.072  23.958  1.00  0.66           H  
ATOM   2135 3HG2 VAL A 143      11.891  -4.732  23.809  1.00  0.66           H  
ATOM   2136  N   PRO A 144      12.400  -3.062  26.853  1.00  0.65           N  
ATOM   2137  CA  PRO A 144      13.541  -2.308  27.328  1.00  0.65           C  
ATOM   2138  C   PRO A 144      14.331  -1.852  26.122  1.00  0.65           C  
ATOM   2139  O   PRO A 144      14.417  -2.602  25.148  1.00  0.65           O  
ATOM   2140  CB  PRO A 144      14.281  -3.328  28.188  1.00  0.65           C  
ATOM   2141  CG  PRO A 144      13.924  -4.674  27.576  1.00  0.65           C  
ATOM   2142  CD  PRO A 144      12.498  -4.517  27.058  1.00  0.65           C  
ATOM   2143  HA  PRO A 144      13.200  -1.451  27.921  1.00  0.65           H  
ATOM   2144 1HB  PRO A 144      15.360  -3.123  28.150  1.00  0.65           H  
ATOM   2145 2HB  PRO A 144      13.973  -3.231  29.240  1.00  0.65           H  
ATOM   2146 1HG  PRO A 144      14.639  -4.920  26.775  1.00  0.65           H  
ATOM   2147 2HG  PRO A 144      14.014  -5.468  28.335  1.00  0.65           H  
ATOM   2148 1HD  PRO A 144      12.428  -5.062  26.112  1.00  0.65           H  
ATOM   2149 2HD  PRO A 144      11.763  -4.864  27.801  1.00  0.65           H  
ATOM   2150  N   THR A 145      14.939  -0.679  26.175  1.00  0.64           N  
ATOM   2151  CA  THR A 145      15.748  -0.250  25.035  1.00  0.64           C  
ATOM   2152  C   THR A 145      17.075   0.419  25.421  1.00  0.64           C  
ATOM   2153  O   THR A 145      17.287   0.856  26.564  1.00  0.64           O  
ATOM   2154  CB  THR A 145      14.944   0.681  24.069  1.00  0.64           C  
ATOM   2155  OG1 THR A 145      14.607   1.893  24.745  1.00  0.64           O  
ATOM   2156  CG2 THR A 145      13.664   0.002  23.556  1.00  0.64           C  
ATOM   2157  H   THR A 145      14.862  -0.111  27.015  1.00  0.64           H  
ATOM   2158  HA  THR A 145      15.998  -1.141  24.469  1.00  0.64           H  
ATOM   2159  HB  THR A 145      15.572   0.922  23.205  1.00  0.64           H  
ATOM   2160  HG1 THR A 145      15.390   2.466  24.809  1.00  0.64           H  
ATOM   2161 1HG2 THR A 145      13.145   0.676  22.876  1.00  0.64           H  
ATOM   2162 2HG2 THR A 145      13.920  -0.896  23.038  1.00  0.64           H  
ATOM   2163 3HG2 THR A 145      13.020  -0.248  24.368  1.00  0.64           H  
ATOM   2164  N   SER A 146      17.968   0.497  24.441  1.00  0.64           N  
ATOM   2165  CA  SER A 146      19.235   1.206  24.556  1.00  0.64           C  
ATOM   2166  C   SER A 146      19.806   1.669  23.222  1.00  0.64           C  
ATOM   2167  O   SER A 146      20.428   0.883  22.493  1.00  0.64           O  
ATOM   2168  CB  SER A 146      20.220   0.286  25.217  1.00  0.64           C  
ATOM   2169  OG  SER A 146      21.505   0.810  25.235  1.00  0.64           O  
ATOM   2170  H   SER A 146      17.740   0.022  23.571  1.00  0.64           H  
ATOM   2171  HA  SER A 146      19.078   2.084  25.185  1.00  0.64           H  
ATOM   2172 1HB  SER A 146      19.907   0.080  26.239  1.00  0.64           H  
ATOM   2173 2HB  SER A 146      20.224  -0.653  24.689  1.00  0.64           H  
ATOM   2174  HG  SER A 146      21.574   1.344  26.067  1.00  0.64           H  
ATOM   2175  N   ALA A 147      19.673   2.968  22.944  1.00  0.65           N  
ATOM   2176  CA  ALA A 147      20.117   3.542  21.673  1.00  0.65           C  
ATOM   2177  C   ALA A 147      21.615   3.337  21.480  1.00  0.65           C  
ATOM   2178  O   ALA A 147      22.093   3.045  20.384  1.00  0.65           O  
ATOM   2179  CB  ALA A 147      19.760   5.010  21.636  1.00  0.65           C  
ATOM   2180  H   ALA A 147      19.187   3.558  23.608  1.00  0.65           H  
ATOM   2181  HA  ALA A 147      19.600   3.030  20.866  1.00  0.65           H  
ATOM   2182 1HB  ALA A 147      20.062   5.430  20.679  1.00  0.65           H  
ATOM   2183 2HB  ALA A 147      18.681   5.128  21.754  1.00  0.65           H  
ATOM   2184 3HB  ALA A 147      20.269   5.532  22.441  1.00  0.65           H  
ATOM   2185  N   LYS A 148      22.329   3.434  22.594  1.00  0.66           N  
ATOM   2186  CA  LYS A 148      23.770   3.265  22.701  1.00  0.66           C  
ATOM   2187  C   LYS A 148      24.278   1.915  22.212  1.00  0.66           C  
ATOM   2188  O   LYS A 148      25.392   1.818  21.693  1.00  0.66           O  
ATOM   2189  CB  LYS A 148      24.188   3.445  24.154  1.00  0.66           C  
ATOM   2190  CG  LYS A 148      25.660   3.324  24.431  1.00  0.66           C  
ATOM   2191  CD  LYS A 148      25.881   3.537  25.901  1.00  0.66           C  
ATOM   2192  CE  LYS A 148      27.297   3.305  26.336  1.00  0.66           C  
ATOM   2193  NZ  LYS A 148      27.416   3.457  27.809  1.00  0.66           N  
ATOM   2194  H   LYS A 148      21.827   3.653  23.439  1.00  0.66           H  
ATOM   2195  HA  LYS A 148      24.245   4.031  22.095  1.00  0.66           H  
ATOM   2196 1HB  LYS A 148      23.866   4.426  24.500  1.00  0.66           H  
ATOM   2197 2HB  LYS A 148      23.677   2.700  24.772  1.00  0.66           H  
ATOM   2198 1HG  LYS A 148      26.007   2.329  24.149  1.00  0.66           H  
ATOM   2199 2HG  LYS A 148      26.211   4.069  23.859  1.00  0.66           H  
ATOM   2200 1HD  LYS A 148      25.588   4.551  26.171  1.00  0.66           H  
ATOM   2201 2HD  LYS A 148      25.245   2.849  26.441  1.00  0.66           H  
ATOM   2202 1HE  LYS A 148      27.596   2.296  26.058  1.00  0.66           H  
ATOM   2203 2HE  LYS A 148      27.957   4.019  25.847  1.00  0.66           H  
ATOM   2204 1HZ  LYS A 148      28.366   3.288  28.097  1.00  0.66           H  
ATOM   2205 2HZ  LYS A 148      27.143   4.391  28.076  1.00  0.66           H  
ATOM   2206 3HZ  LYS A 148      26.792   2.781  28.263  1.00  0.66           H  
ATOM   2207  N   THR A 149      23.497   0.854  22.451  1.00  0.66           N  
ATOM   2208  CA  THR A 149      23.934  -0.491  22.104  1.00  0.66           C  
ATOM   2209  C   THR A 149      23.073  -1.076  21.003  1.00  0.66           C  
ATOM   2210  O   THR A 149      23.301  -2.200  20.560  1.00  0.66           O  
ATOM   2211  CB  THR A 149      23.929  -1.427  23.326  1.00  0.66           C  
ATOM   2212  OG1 THR A 149      22.595  -1.544  23.849  1.00  0.66           O  
ATOM   2213  CG2 THR A 149      24.835  -0.851  24.420  1.00  0.66           C  
ATOM   2214  H   THR A 149      22.564   0.980  22.842  1.00  0.66           H  
ATOM   2215  HA  THR A 149      24.956  -0.438  21.730  1.00  0.66           H  
ATOM   2216  HB  THR A 149      24.286  -2.411  23.030  1.00  0.66           H  
ATOM   2217  HG1 THR A 149      22.342  -0.689  24.285  1.00  0.66           H  
ATOM   2218 1HG2 THR A 149      24.830  -1.513  25.285  1.00  0.66           H  
ATOM   2219 2HG2 THR A 149      25.851  -0.756  24.039  1.00  0.66           H  
ATOM   2220 3HG2 THR A 149      24.465   0.131  24.718  1.00  0.66           H  
ATOM   2221  N   GLN A 150      22.106  -0.281  20.538  1.00  0.67           N  
ATOM   2222  CA  GLN A 150      21.169  -0.636  19.483  1.00  0.67           C  
ATOM   2223  C   GLN A 150      20.313  -1.816  19.908  1.00  0.67           C  
ATOM   2224  O   GLN A 150      20.013  -2.699  19.099  1.00  0.67           O  
ATOM   2225  CB  GLN A 150      21.932  -1.059  18.226  1.00  0.67           C  
ATOM   2226  CG  GLN A 150      23.013  -0.083  17.801  1.00  0.67           C  
ATOM   2227  CD  GLN A 150      23.668  -0.446  16.487  1.00  0.67           C  
ATOM   2228  OE1 GLN A 150      23.114  -0.170  15.411  1.00  0.67           O  
ATOM   2229  NE2 GLN A 150      24.843  -1.060  16.559  1.00  0.67           N  
ATOM   2230  H   GLN A 150      21.972   0.621  20.983  1.00  0.67           H  
ATOM   2231  HA  GLN A 150      20.522   0.220  19.283  1.00  0.67           H  
ATOM   2232 1HB  GLN A 150      22.370  -2.045  18.353  1.00  0.67           H  
ATOM   2233 2HB  GLN A 150      21.228  -1.137  17.402  1.00  0.67           H  
ATOM   2234 1HG  GLN A 150      22.585   0.879  17.747  1.00  0.67           H  
ATOM   2235 2HG  GLN A 150      23.801  -0.076  18.547  1.00  0.67           H  
ATOM   2236 1HE2 GLN A 150      25.324  -1.324  15.722  1.00  0.67           H  
ATOM   2237 2HE2 GLN A 150      25.250  -1.262  17.453  1.00  0.67           H  
ATOM   2238  N   SER A 151      19.893  -1.813  21.167  1.00  0.67           N  
ATOM   2239  CA  SER A 151      19.088  -2.908  21.673  1.00  0.67           C  
ATOM   2240  C   SER A 151      17.645  -2.481  21.860  1.00  0.67           C  
ATOM   2241  O   SER A 151      17.347  -1.507  22.551  1.00  0.67           O  
ATOM   2242  CB  SER A 151      19.618  -3.406  23.012  1.00  0.67           C  
ATOM   2243  OG  SER A 151      20.941  -3.876  22.920  1.00  0.67           O  
ATOM   2244  H   SER A 151      20.157  -1.032  21.767  1.00  0.67           H  
ATOM   2245  HA  SER A 151      19.119  -3.729  20.956  1.00  0.67           H  
ATOM   2246 1HB  SER A 151      19.559  -2.617  23.749  1.00  0.67           H  
ATOM   2247 2HB  SER A 151      18.975  -4.213  23.357  1.00  0.67           H  
ATOM   2248  HG  SER A 151      21.520  -3.096  23.109  1.00  0.67           H  
ATOM   2249  N   GLY A 152      16.748  -3.156  21.159  1.00  0.68           N  
ATOM   2250  CA  GLY A 152      15.317  -2.902  21.285  1.00  0.68           C  
ATOM   2251  C   GLY A 152      14.798  -1.688  20.509  1.00  0.68           C  
ATOM   2252  O   GLY A 152      13.599  -1.425  20.508  1.00  0.68           O  
ATOM   2253  H   GLY A 152      17.063  -3.912  20.565  1.00  0.68           H  
ATOM   2254 1HA  GLY A 152      14.784  -3.792  20.958  1.00  0.68           H  
ATOM   2255 2HA  GLY A 152      15.075  -2.784  22.342  1.00  0.68           H  
ATOM   2256  N   VAL A 153      15.666  -0.955  19.820  1.00  0.68           N  
ATOM   2257  CA  VAL A 153      15.207   0.255  19.127  1.00  0.68           C  
ATOM   2258  C   VAL A 153      14.283  -0.074  17.964  1.00  0.68           C  
ATOM   2259  O   VAL A 153      13.173   0.454  17.851  1.00  0.68           O  
ATOM   2260  CB  VAL A 153      16.409   1.052  18.595  1.00  0.68           C  
ATOM   2261  CG1 VAL A 153      15.918   2.249  17.726  1.00  0.68           C  
ATOM   2262  CG2 VAL A 153      17.269   1.526  19.769  1.00  0.68           C  
ATOM   2263  H   VAL A 153      16.645  -1.205  19.827  1.00  0.68           H  
ATOM   2264  HA  VAL A 153      14.663   0.879  19.843  1.00  0.68           H  
ATOM   2265  HB  VAL A 153      17.006   0.408  17.951  1.00  0.68           H  
ATOM   2266 1HG1 VAL A 153      16.772   2.796  17.337  1.00  0.68           H  
ATOM   2267 2HG1 VAL A 153      15.322   1.879  16.892  1.00  0.68           H  
ATOM   2268 3HG1 VAL A 153      15.307   2.922  18.342  1.00  0.68           H  
ATOM   2269 1HG2 VAL A 153      18.122   2.073  19.381  1.00  0.68           H  
ATOM   2270 2HG2 VAL A 153      16.673   2.181  20.416  1.00  0.68           H  
ATOM   2271 3HG2 VAL A 153      17.618   0.664  20.347  1.00  0.68           H  
ATOM   2272  N   TRP A 154      14.709  -1.015  17.136  1.00  0.69           N  
ATOM   2273  CA  TRP A 154      13.906  -1.396  15.995  1.00  0.69           C  
ATOM   2274  C   TRP A 154      12.714  -2.204  16.474  1.00  0.69           C  
ATOM   2275  O   TRP A 154      11.621  -2.060  15.945  1.00  0.69           O  
ATOM   2276  CB  TRP A 154      14.780  -2.187  15.034  1.00  0.69           C  
ATOM   2277  CG  TRP A 154      15.845  -1.312  14.436  1.00  0.69           C  
ATOM   2278  CD1 TRP A 154      17.150  -1.266  14.817  1.00  0.69           C  
ATOM   2279  CD2 TRP A 154      15.716  -0.371  13.342  1.00  0.69           C  
ATOM   2280  NE1 TRP A 154      17.832  -0.350  14.060  1.00  0.69           N  
ATOM   2281  CE2 TRP A 154      16.970   0.210  13.155  1.00  0.69           C  
ATOM   2282  CE3 TRP A 154      14.662   0.015  12.524  1.00  0.69           C  
ATOM   2283  CZ2 TRP A 154      17.195   1.174  12.186  1.00  0.69           C  
ATOM   2284  CZ3 TRP A 154      14.887   0.982  11.545  1.00  0.69           C  
ATOM   2285  CH2 TRP A 154      16.119   1.544  11.389  1.00  0.69           C  
ATOM   2286  H   TRP A 154      15.613  -1.440  17.282  1.00  0.69           H  
ATOM   2287  HA  TRP A 154      13.544  -0.497  15.496  1.00  0.69           H  
ATOM   2288 1HB  TRP A 154      15.252  -3.018  15.558  1.00  0.69           H  
ATOM   2289 2HB  TRP A 154      14.165  -2.602  14.232  1.00  0.69           H  
ATOM   2290  HD1 TRP A 154      17.587  -1.866  15.615  1.00  0.69           H  
ATOM   2291  HE1 TRP A 154      18.807  -0.129  14.146  1.00  0.69           H  
ATOM   2292  HE3 TRP A 154      13.677  -0.433  12.650  1.00  0.69           H  
ATOM   2293  HZ2 TRP A 154      18.172   1.637  12.038  1.00  0.69           H  
ATOM   2294  HZ3 TRP A 154      14.053   1.284  10.910  1.00  0.69           H  
ATOM   2295  HH2 TRP A 154      16.263   2.304  10.623  1.00  0.69           H  
ATOM   2296  N   THR A 155      12.902  -2.976  17.549  1.00  0.69           N  
ATOM   2297  CA  THR A 155      11.820  -3.783  18.104  1.00  0.69           C  
ATOM   2298  C   THR A 155      10.711  -2.880  18.592  1.00  0.69           C  
ATOM   2299  O   THR A 155       9.542  -3.106  18.302  1.00  0.69           O  
ATOM   2300  CB  THR A 155      12.294  -4.675  19.251  1.00  0.69           C  
ATOM   2301  OG1 THR A 155      13.280  -5.599  18.766  1.00  0.69           O  
ATOM   2302  CG2 THR A 155      11.146  -5.418  19.843  1.00  0.69           C  
ATOM   2303  H   THR A 155      13.818  -3.019  17.964  1.00  0.69           H  
ATOM   2304  HA  THR A 155      11.419  -4.419  17.314  1.00  0.69           H  
ATOM   2305  HB  THR A 155      12.732  -4.056  20.019  1.00  0.69           H  
ATOM   2306  HG1 THR A 155      12.897  -6.129  18.058  1.00  0.69           H  
ATOM   2307 1HG2 THR A 155      11.495  -6.036  20.668  1.00  0.69           H  
ATOM   2308 2HG2 THR A 155      10.438  -4.703  20.204  1.00  0.69           H  
ATOM   2309 3HG2 THR A 155      10.681  -6.046  19.086  1.00  0.69           H  
ATOM   2310  N   LEU A 156      11.079  -1.801  19.259  1.00  0.70           N  
ATOM   2311  CA  LEU A 156      10.110  -0.869  19.784  1.00  0.70           C  
ATOM   2312  C   LEU A 156       9.280  -0.299  18.668  1.00  0.70           C  
ATOM   2313  O   LEU A 156       8.043  -0.306  18.731  1.00  0.70           O  
ATOM   2314  CB  LEU A 156      10.854   0.245  20.523  1.00  0.70           C  
ATOM   2315  CG  LEU A 156      10.055   1.301  21.164  1.00  0.70           C  
ATOM   2316  CD1 LEU A 156       9.814   2.414  20.228  1.00  0.70           C  
ATOM   2317  CD2 LEU A 156       8.756   0.750  21.566  1.00  0.70           C  
ATOM   2318  H   LEU A 156      12.061  -1.643  19.470  1.00  0.70           H  
ATOM   2319  HA  LEU A 156       9.453  -1.395  20.471  1.00  0.70           H  
ATOM   2320 1HB  LEU A 156      11.464  -0.211  21.296  1.00  0.70           H  
ATOM   2321 2HB  LEU A 156      11.528   0.734  19.818  1.00  0.70           H  
ATOM   2322  HG  LEU A 156      10.607   1.673  22.004  1.00  0.70           H  
ATOM   2323 1HD1 LEU A 156       9.248   3.174  20.709  1.00  0.70           H  
ATOM   2324 2HD1 LEU A 156      10.775   2.821  19.917  1.00  0.70           H  
ATOM   2325 3HD1 LEU A 156       9.270   2.067  19.373  1.00  0.70           H  
ATOM   2326 1HD2 LEU A 156       8.181   1.509  22.048  1.00  0.70           H  
ATOM   2327 2HD2 LEU A 156       8.223   0.390  20.687  1.00  0.70           H  
ATOM   2328 3HD2 LEU A 156       8.896  -0.042  22.238  1.00  0.70           H  
ATOM   2329  N   PHE A 157       9.929   0.203  17.636  1.00  0.70           N  
ATOM   2330  CA  PHE A 157       9.124   0.780  16.596  1.00  0.70           C  
ATOM   2331  C   PHE A 157       8.346  -0.276  15.810  1.00  0.70           C  
ATOM   2332  O   PHE A 157       7.201  -0.015  15.449  1.00  0.70           O  
ATOM   2333  CB  PHE A 157       9.993   1.670  15.746  1.00  0.70           C  
ATOM   2334  CG  PHE A 157      10.292   2.926  16.516  1.00  0.70           C  
ATOM   2335  CD1 PHE A 157      11.573   3.249  16.940  1.00  0.70           C  
ATOM   2336  CD2 PHE A 157       9.257   3.756  16.870  1.00  0.70           C  
ATOM   2337  CE1 PHE A 157      11.809   4.388  17.686  1.00  0.70           C  
ATOM   2338  CE2 PHE A 157       9.476   4.881  17.628  1.00  0.70           C  
ATOM   2339  CZ  PHE A 157      10.762   5.201  18.036  1.00  0.70           C  
ATOM   2340  H   PHE A 157      10.952   0.195  17.595  1.00  0.70           H  
ATOM   2341  HA  PHE A 157       8.392   1.433  17.070  1.00  0.70           H  
ATOM   2342 1HB  PHE A 157      10.926   1.153  15.538  1.00  0.70           H  
ATOM   2343 2HB  PHE A 157       9.501   1.922  14.807  1.00  0.70           H  
ATOM   2344  HD1 PHE A 157      12.401   2.592  16.691  1.00  0.70           H  
ATOM   2345  HD2 PHE A 157       8.253   3.499  16.549  1.00  0.70           H  
ATOM   2346  HE1 PHE A 157      12.823   4.632  18.018  1.00  0.70           H  
ATOM   2347  HE2 PHE A 157       8.643   5.525  17.907  1.00  0.70           H  
ATOM   2348  HZ  PHE A 157      10.945   6.092  18.638  1.00  0.70           H  
ATOM   2349  N   ASP A 158       8.904  -1.487  15.618  1.00  0.70           N  
ATOM   2350  CA  ASP A 158       8.179  -2.537  14.896  1.00  0.70           C  
ATOM   2351  C   ASP A 158       6.913  -2.928  15.661  1.00  0.70           C  
ATOM   2352  O   ASP A 158       5.865  -3.134  15.052  1.00  0.70           O  
ATOM   2353  CB  ASP A 158       9.037  -3.792  14.696  1.00  0.70           C  
ATOM   2354  CG  ASP A 158      10.206  -3.636  13.667  1.00  0.70           C  
ATOM   2355  OD1 ASP A 158      10.239  -2.669  12.930  1.00  0.70           O  
ATOM   2356  OD2 ASP A 158      11.033  -4.526  13.621  1.00  0.70           O  
ATOM   2357  H   ASP A 158       9.849  -1.675  15.940  1.00  0.70           H  
ATOM   2358  HA  ASP A 158       7.896  -2.155  13.919  1.00  0.70           H  
ATOM   2359 1HB  ASP A 158       9.468  -4.073  15.658  1.00  0.70           H  
ATOM   2360 2HB  ASP A 158       8.399  -4.614  14.375  1.00  0.70           H  
ATOM   2361  N   MET A 159       7.012  -3.000  16.999  1.00  0.70           N  
ATOM   2362  CA  MET A 159       5.880  -3.323  17.868  1.00  0.70           C  
ATOM   2363  C   MET A 159       4.792  -2.304  17.700  1.00  0.70           C  
ATOM   2364  O   MET A 159       3.614  -2.647  17.589  1.00  0.70           O  
ATOM   2365  CB  MET A 159       6.313  -3.304  19.330  1.00  0.70           C  
ATOM   2366  CG  MET A 159       7.196  -4.431  19.789  1.00  0.70           C  
ATOM   2367  SD  MET A 159       7.979  -4.020  21.356  1.00  0.70           S  
ATOM   2368  CE  MET A 159       6.645  -3.945  22.465  1.00  0.70           C  
ATOM   2369  H   MET A 159       7.921  -2.838  17.433  1.00  0.70           H  
ATOM   2370  HA  MET A 159       5.489  -4.301  17.596  1.00  0.70           H  
ATOM   2371 1HB  MET A 159       6.857  -2.384  19.526  1.00  0.70           H  
ATOM   2372 2HB  MET A 159       5.429  -3.293  19.968  1.00  0.70           H  
ATOM   2373 1HG  MET A 159       6.588  -5.321  19.937  1.00  0.70           H  
ATOM   2374 2HG  MET A 159       7.949  -4.666  19.056  1.00  0.70           H  
ATOM   2375 1HE  MET A 159       7.005  -3.678  23.450  1.00  0.70           H  
ATOM   2376 2HE  MET A 159       5.954  -3.193  22.111  1.00  0.70           H  
ATOM   2377 3HE  MET A 159       6.152  -4.912  22.505  1.00  0.70           H  
ATOM   2378  N   ALA A 160       5.196  -1.039  17.684  1.00  0.71           N  
ATOM   2379  CA  ALA A 160       4.279   0.071  17.551  1.00  0.71           C  
ATOM   2380  C   ALA A 160       3.490   0.016  16.244  1.00  0.71           C  
ATOM   2381  O   ALA A 160       2.306   0.365  16.218  1.00  0.71           O  
ATOM   2382  CB  ALA A 160       5.059   1.348  17.648  1.00  0.71           C  
ATOM   2383  H   ALA A 160       6.193  -0.835  17.795  1.00  0.71           H  
ATOM   2384  HA  ALA A 160       3.568   0.021  18.375  1.00  0.71           H  
ATOM   2385 1HB  ALA A 160       4.370   2.171  17.593  1.00  0.71           H  
ATOM   2386 2HB  ALA A 160       5.589   1.356  18.591  1.00  0.71           H  
ATOM   2387 3HB  ALA A 160       5.767   1.409  16.836  1.00  0.71           H  
ATOM   2388  N   ILE A 161       4.122  -0.456  15.168  1.00  0.72           N  
ATOM   2389  CA  ILE A 161       3.437  -0.530  13.881  1.00  0.72           C  
ATOM   2390  C   ILE A 161       3.040  -1.958  13.504  1.00  0.72           C  
ATOM   2391  O   ILE A 161       3.522  -2.362  12.442  1.00  0.72           O  
ATOM   2392  CB  ILE A 161       4.343   0.008  12.781  1.00  0.72           C  
ATOM   2393  CG1 ILE A 161       5.533  -0.818  12.695  1.00  0.72           C  
ATOM   2394  CG2 ILE A 161       4.722   1.482  13.086  1.00  0.72           C  
ATOM   2395  CD1 ILE A 161       6.338  -0.530  11.557  1.00  0.72           C  
ATOM   2396  H   ILE A 161       5.111  -0.709  15.242  1.00  0.72           H  
ATOM   2397  HA  ILE A 161       2.540   0.079  13.929  1.00  0.72           H  
ATOM   2398  HB  ILE A 161       3.832  -0.057  11.836  1.00  0.72           H  
ATOM   2399 1HG1 ILE A 161       6.103  -0.653  13.554  1.00  0.72           H  
ATOM   2400 2HG1 ILE A 161       5.258  -1.868  12.670  1.00  0.72           H  
ATOM   2401 1HG2 ILE A 161       5.366   1.868  12.297  1.00  0.72           H  
ATOM   2402 2HG2 ILE A 161       3.819   2.085  13.143  1.00  0.72           H  
ATOM   2403 3HG2 ILE A 161       5.252   1.531  14.040  1.00  0.72           H  
ATOM   2404 1HD1 ILE A 161       7.211  -1.168  11.602  1.00  0.72           H  
ATOM   2405 2HD1 ILE A 161       5.777  -0.714  10.638  1.00  0.72           H  
ATOM   2406 3HD1 ILE A 161       6.636   0.504  11.609  1.00  0.72           H  
ATOM   2407  N   LEU A 162       3.045  -2.757  14.566  1.00  0.73           N  
ATOM   2408  CA  LEU A 162       2.065  -3.827  14.603  1.00  0.73           C  
ATOM   2409  C   LEU A 162       0.822  -3.393  15.362  1.00  0.73           C  
ATOM   2410  O   LEU A 162      -0.302  -3.659  14.924  1.00  0.73           O  
ATOM   2411  CB  LEU A 162       2.679  -5.083  15.226  1.00  0.73           C  
ATOM   2412  CG  LEU A 162       3.844  -5.703  14.432  1.00  0.73           C  
ATOM   2413  CD1 LEU A 162       4.445  -6.850  15.220  1.00  0.73           C  
ATOM   2414  CD2 LEU A 162       3.327  -6.172  13.082  1.00  0.73           C  
ATOM   2415  H   LEU A 162       3.981  -3.073  14.819  1.00  0.73           H  
ATOM   2416  HA  LEU A 162       1.776  -4.064  13.585  1.00  0.73           H  
ATOM   2417 1HB  LEU A 162       3.056  -4.826  16.215  1.00  0.73           H  
ATOM   2418 2HB  LEU A 162       1.904  -5.837  15.336  1.00  0.73           H  
ATOM   2419  HG  LEU A 162       4.608  -4.966  14.270  1.00  0.73           H  
ATOM   2420 1HD1 LEU A 162       5.273  -7.282  14.657  1.00  0.73           H  
ATOM   2421 2HD1 LEU A 162       4.813  -6.475  16.176  1.00  0.73           H  
ATOM   2422 3HD1 LEU A 162       3.686  -7.609  15.393  1.00  0.73           H  
ATOM   2423 1HD2 LEU A 162       4.147  -6.605  12.501  1.00  0.73           H  
ATOM   2424 2HD2 LEU A 162       2.550  -6.921  13.224  1.00  0.73           H  
ATOM   2425 3HD2 LEU A 162       2.918  -5.321  12.548  1.00  0.73           H  
ATOM   2426  N   GLU A 163       1.008  -2.693  16.480  1.00  0.75           N  
ATOM   2427  CA  GLU A 163      -0.135  -2.279  17.279  1.00  0.75           C  
ATOM   2428  C   GLU A 163      -1.046  -1.371  16.455  1.00  0.75           C  
ATOM   2429  O   GLU A 163      -2.267  -1.549  16.450  1.00  0.75           O  
ATOM   2430  CB  GLU A 163       0.309  -1.584  18.572  1.00  0.75           C  
ATOM   2431  CG  GLU A 163      -0.853  -1.255  19.504  1.00  0.75           C  
ATOM   2432  CD  GLU A 163      -0.415  -0.637  20.805  1.00  0.75           C  
ATOM   2433  OE1 GLU A 163       0.754  -0.480  20.977  1.00  0.75           O  
ATOM   2434  OE2 GLU A 163      -1.254  -0.310  21.625  1.00  0.75           O  
ATOM   2435  H   GLU A 163       1.956  -2.490  16.797  1.00  0.75           H  
ATOM   2436  HA  GLU A 163      -0.702  -3.168  17.553  1.00  0.75           H  
ATOM   2437 1HB  GLU A 163       1.019  -2.218  19.106  1.00  0.75           H  
ATOM   2438 2HB  GLU A 163       0.822  -0.651  18.327  1.00  0.75           H  
ATOM   2439 1HG  GLU A 163      -1.528  -0.596  18.979  1.00  0.75           H  
ATOM   2440 2HG  GLU A 163      -1.394  -2.176  19.717  1.00  0.75           H  
ATOM   2441  N   ALA A 164      -0.452  -0.433  15.701  1.00  0.78           N  
ATOM   2442  CA  ALA A 164      -1.222   0.467  14.846  1.00  0.78           C  
ATOM   2443  C   ALA A 164      -2.032  -0.280  13.808  1.00  0.78           C  
ATOM   2444  O   ALA A 164      -3.136   0.128  13.444  1.00  0.78           O  
ATOM   2445  CB  ALA A 164      -0.312   1.395  14.081  1.00  0.78           C  
ATOM   2446  H   ALA A 164       0.561  -0.313  15.766  1.00  0.78           H  
ATOM   2447  HA  ALA A 164      -1.896   1.039  15.484  1.00  0.78           H  
ATOM   2448 1HB  ALA A 164      -0.917   2.057  13.468  1.00  0.78           H  
ATOM   2449 2HB  ALA A 164       0.293   1.972  14.723  1.00  0.78           H  
ATOM   2450 3HB  ALA A 164       0.331   0.797  13.449  1.00  0.78           H  
ATOM   2451  N   ARG A 165      -1.460  -1.362  13.288  1.00  0.84           N  
ATOM   2452  CA  ARG A 165      -2.103  -2.130  12.241  1.00  0.84           C  
ATOM   2453  C   ARG A 165      -3.298  -2.867  12.817  1.00  0.84           C  
ATOM   2454  O   ARG A 165      -4.367  -2.920  12.201  1.00  0.84           O  
ATOM   2455  CB  ARG A 165      -1.096  -3.096  11.617  1.00  0.84           C  
ATOM   2456  CG  ARG A 165       0.005  -2.396  10.787  1.00  0.84           C  
ATOM   2457  CD  ARG A 165       1.159  -3.298  10.383  1.00  0.84           C  
ATOM   2458  NE  ARG A 165       0.785  -4.386   9.484  1.00  0.84           N  
ATOM   2459  CZ  ARG A 165       1.616  -5.414   9.149  1.00  0.84           C  
ATOM   2460  NH1 ARG A 165       2.850  -5.447   9.615  1.00  0.84           N  
ATOM   2461  NH2 ARG A 165       1.191  -6.385   8.360  1.00  0.84           N  
ATOM   2462  H   ARG A 165      -0.566  -1.666  13.647  1.00  0.84           H  
ATOM   2463  HA  ARG A 165      -2.453  -1.446  11.468  1.00  0.84           H  
ATOM   2464 1HB  ARG A 165      -0.613  -3.679  12.396  1.00  0.84           H  
ATOM   2465 2HB  ARG A 165      -1.618  -3.794  10.964  1.00  0.84           H  
ATOM   2466 1HG  ARG A 165      -0.433  -1.971   9.884  1.00  0.84           H  
ATOM   2467 2HG  ARG A 165       0.425  -1.595  11.397  1.00  0.84           H  
ATOM   2468 1HD  ARG A 165       1.930  -2.699   9.894  1.00  0.84           H  
ATOM   2469 2HD  ARG A 165       1.580  -3.739  11.274  1.00  0.84           H  
ATOM   2470  HE  ARG A 165      -0.157  -4.395   9.112  1.00  0.84           H  
ATOM   2471 1HH1 ARG A 165       3.189  -4.692  10.201  1.00  0.84           H  
ATOM   2472 2HH1 ARG A 165       3.474  -6.248   9.388  1.00  0.84           H  
ATOM   2473 1HH2 ARG A 165       0.248  -6.370   8.002  1.00  0.84           H  
ATOM   2474 2HH2 ARG A 165       1.815  -7.149   8.114  1.00  0.84           H  
ATOM   2475  N   ASN A 166      -3.135  -3.388  14.031  1.00  0.95           N  
ATOM   2476  CA  ASN A 166      -4.212  -4.115  14.677  1.00  0.95           C  
ATOM   2477  C   ASN A 166      -5.342  -3.158  15.039  1.00  0.95           C  
ATOM   2478  O   ASN A 166      -6.512  -3.423  14.767  1.00  0.95           O  
ATOM   2479  CB  ASN A 166      -3.684  -4.809  15.916  1.00  0.95           C  
ATOM   2480  CG  ASN A 166      -2.794  -5.983  15.588  1.00  0.95           C  
ATOM   2481  OD1 ASN A 166      -2.831  -6.540  14.482  1.00  0.95           O  
ATOM   2482  ND2 ASN A 166      -1.986  -6.371  16.540  1.00  0.95           N  
ATOM   2483  H   ASN A 166      -2.227  -3.312  14.492  1.00  0.95           H  
ATOM   2484  HA  ASN A 166      -4.609  -4.856  13.982  1.00  0.95           H  
ATOM   2485 1HB  ASN A 166      -3.111  -4.094  16.510  1.00  0.95           H  
ATOM   2486 2HB  ASN A 166      -4.518  -5.151  16.527  1.00  0.95           H  
ATOM   2487 1HD2 ASN A 166      -1.367  -7.140  16.388  1.00  0.95           H  
ATOM   2488 2HD2 ASN A 166      -1.984  -5.893  17.417  1.00  0.95           H  
ATOM   2489  N   PHE A 167      -4.979  -2.002  15.594  1.00  1.13           N  
ATOM   2490  CA  PHE A 167      -5.951  -0.994  15.998  1.00  1.13           C  
ATOM   2491  C   PHE A 167      -6.790  -0.549  14.811  1.00  1.13           C  
ATOM   2492  O   PHE A 167      -8.019  -0.499  14.884  1.00  1.13           O  
ATOM   2493  CB  PHE A 167      -5.229   0.201  16.618  1.00  1.13           C  
ATOM   2494  CG  PHE A 167      -6.103   1.341  17.052  1.00  1.13           C  
ATOM   2495  CD1 PHE A 167      -6.808   1.281  18.252  1.00  1.13           C  
ATOM   2496  CD2 PHE A 167      -6.201   2.488  16.283  1.00  1.13           C  
ATOM   2497  CE1 PHE A 167      -7.586   2.342  18.669  1.00  1.13           C  
ATOM   2498  CE2 PHE A 167      -6.982   3.549  16.696  1.00  1.13           C  
ATOM   2499  CZ  PHE A 167      -7.674   3.475  17.893  1.00  1.13           C  
ATOM   2500  H   PHE A 167      -3.991  -1.830  15.777  1.00  1.13           H  
ATOM   2501  HA  PHE A 167      -6.613  -1.432  16.744  1.00  1.13           H  
ATOM   2502 1HB  PHE A 167      -4.656  -0.138  17.482  1.00  1.13           H  
ATOM   2503 2HB  PHE A 167      -4.508   0.587  15.898  1.00  1.13           H  
ATOM   2504  HD1 PHE A 167      -6.732   0.388  18.870  1.00  1.13           H  
ATOM   2505  HD2 PHE A 167      -5.650   2.548  15.345  1.00  1.13           H  
ATOM   2506  HE1 PHE A 167      -8.128   2.287  19.619  1.00  1.13           H  
ATOM   2507  HE2 PHE A 167      -7.049   4.446  16.083  1.00  1.13           H  
ATOM   2508  HZ  PHE A 167      -8.286   4.312  18.223  1.00  1.13           H  
ATOM   2509  N   ARG A 168      -6.124  -0.212  13.708  1.00  1.43           N  
ATOM   2510  CA  ARG A 168      -6.806   0.225  12.504  1.00  1.43           C  
ATOM   2511  C   ARG A 168      -7.679  -0.869  11.871  1.00  1.43           C  
ATOM   2512  O   ARG A 168      -8.740  -0.569  11.320  1.00  1.43           O  
ATOM   2513  CB  ARG A 168      -5.779   0.730  11.506  1.00  1.43           C  
ATOM   2514  CG  ARG A 168      -5.125   2.057  11.914  1.00  1.43           C  
ATOM   2515  CD  ARG A 168      -3.931   2.422  11.079  1.00  1.43           C  
ATOM   2516  NE  ARG A 168      -4.266   2.654   9.677  1.00  1.43           N  
ATOM   2517  CZ  ARG A 168      -3.383   3.069   8.743  1.00  1.43           C  
ATOM   2518  NH1 ARG A 168      -2.146   3.323   9.094  1.00  1.43           N  
ATOM   2519  NH2 ARG A 168      -3.767   3.229   7.484  1.00  1.43           N  
ATOM   2520  H   ARG A 168      -5.104  -0.253  13.695  1.00  1.43           H  
ATOM   2521  HA  ARG A 168      -7.452   1.061  12.773  1.00  1.43           H  
ATOM   2522 1HB  ARG A 168      -4.986  -0.015  11.402  1.00  1.43           H  
ATOM   2523 2HB  ARG A 168      -6.242   0.861  10.531  1.00  1.43           H  
ATOM   2524 1HG  ARG A 168      -5.859   2.856  11.823  1.00  1.43           H  
ATOM   2525 2HG  ARG A 168      -4.801   1.988  12.953  1.00  1.43           H  
ATOM   2526 1HD  ARG A 168      -3.477   3.330  11.476  1.00  1.43           H  
ATOM   2527 2HD  ARG A 168      -3.204   1.610  11.125  1.00  1.43           H  
ATOM   2528  HE  ARG A 168      -5.215   2.467   9.382  1.00  1.43           H  
ATOM   2529 1HH1 ARG A 168      -1.855   3.207  10.053  1.00  1.43           H  
ATOM   2530 2HH1 ARG A 168      -1.472   3.654   8.409  1.00  1.43           H  
ATOM   2531 1HH2 ARG A 168      -4.724   3.035   7.219  1.00  1.43           H  
ATOM   2532 2HH2 ARG A 168      -3.108   3.548   6.790  1.00  1.43           H  
ATOM   2533  N   ASP A 169      -7.245  -2.138  11.945  1.00  1.85           N  
ATOM   2534  CA  ASP A 169      -8.001  -3.241  11.348  1.00  1.85           C  
ATOM   2535  C   ASP A 169      -9.273  -3.614  12.127  1.00  1.85           C  
ATOM   2536  O   ASP A 169     -10.319  -3.814  11.502  1.00  1.85           O  
ATOM   2537  CB  ASP A 169      -7.098  -4.481  11.204  1.00  1.85           C  
ATOM   2538  CG  ASP A 169      -7.716  -5.641  10.370  1.00  1.85           C  
ATOM   2539  OD1 ASP A 169      -8.009  -5.426   9.220  1.00  1.85           O  
ATOM   2540  OD2 ASP A 169      -7.849  -6.754  10.884  1.00  1.85           O  
ATOM   2541  H   ASP A 169      -6.348  -2.347  12.384  1.00  1.85           H  
ATOM   2542  HA  ASP A 169      -8.305  -2.932  10.350  1.00  1.85           H  
ATOM   2543 1HB  ASP A 169      -6.157  -4.183  10.741  1.00  1.85           H  
ATOM   2544 2HB  ASP A 169      -6.854  -4.855  12.204  1.00  1.85           H  
ATOM   2545  N   LYS A 170      -9.172  -3.698  13.469  1.00  2.40           N  
ATOM   2546  CA  LYS A 170     -10.251  -4.124  14.381  1.00  2.40           C  
ATOM   2547  C   LYS A 170      -9.704  -4.565  15.740  1.00  2.40           C  
ATOM   2548  O   LYS A 170      -9.268  -5.705  15.900  1.00  2.40           O  
ATOM   2549  OXT LYS A 170      -9.994  -3.890  16.728  1.00  2.40           O  
ATOM   2550  CB  LYS A 170     -11.098  -5.280  13.794  1.00  2.40           C  
ATOM   2551  CG  LYS A 170     -10.318  -6.586  13.506  1.00  2.40           C  
ATOM   2552  CD  LYS A 170     -11.199  -7.615  12.800  1.00  2.40           C  
ATOM   2553  CE  LYS A 170     -10.417  -8.886  12.446  1.00  2.40           C  
ATOM   2554  NZ  LYS A 170      -9.403  -8.640  11.358  1.00  2.40           N  
ATOM   2555  H   LYS A 170      -8.264  -3.486  13.885  1.00  2.40           H  
ATOM   2556  HA  LYS A 170     -10.907  -3.270  14.552  1.00  2.40           H  
ATOM   2557 1HB  LYS A 170     -11.838  -5.556  14.544  1.00  2.40           H  
ATOM   2558 2HB  LYS A 170     -11.668  -4.983  12.928  1.00  2.40           H  
ATOM   2559 1HG  LYS A 170      -9.456  -6.379  12.871  1.00  2.40           H  
ATOM   2560 2HG  LYS A 170      -9.959  -7.009  14.440  1.00  2.40           H  
ATOM   2561 1HD  LYS A 170     -12.043  -7.875  13.437  1.00  2.40           H  
ATOM   2562 2HD  LYS A 170     -11.581  -7.174  11.877  1.00  2.40           H  
ATOM   2563 1HE  LYS A 170      -9.900  -9.243  13.335  1.00  2.40           H  
ATOM   2564 2HE  LYS A 170     -11.115  -9.651  12.111  1.00  2.40           H  
ATOM   2565 1HZ  LYS A 170      -8.903  -9.479  11.145  1.00  2.40           H  
ATOM   2566 2HZ  LYS A 170      -9.854  -8.307  10.521  1.00  2.40           H  
ATOM   2567 3HZ  LYS A 170      -8.722  -7.920  11.643  1.00  2.40           H  
TER    2568
ENDMDL

REMARK ID 639848 MODEL 2 8qug-NEM-6
PFRMAT TS
TARGET 8qug-NEM-6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.260  -0.790   0.041  1.00  0.93           N  
ATOM      2  CA  GLY A   1       1.046  -1.158  -1.132  1.00  0.93           C  
ATOM      3  C   GLY A   1       2.426  -0.520  -1.074  1.00  0.93           C  
ATOM      4  O   GLY A   1       3.440  -1.180  -1.338  1.00  0.93           O  
ATOM      5  H   GLY A   1       0.736  -0.632   0.918  1.00  0.93           H  
ATOM      6 1HA  GLY A   1       1.144  -2.243  -1.177  1.00  0.93           H  
ATOM      7 2HA  GLY A   1       0.526  -0.838  -2.036  1.00  0.93           H  
ATOM      8  N   LEU A   2       2.453   0.776  -0.733  1.00  0.85           N  
ATOM      9  CA  LEU A   2       3.708   1.516  -0.589  1.00  0.85           C  
ATOM     10  C   LEU A   2       3.662   2.423   0.641  1.00  0.85           C  
ATOM     11  O   LEU A   2       2.808   3.308   0.738  1.00  0.85           O  
ATOM     12  CB  LEU A   2       4.010   2.336  -1.849  1.00  0.85           C  
ATOM     13  CG  LEU A   2       5.296   3.183  -1.828  1.00  0.85           C  
ATOM     14  CD1 LEU A   2       6.523   2.264  -1.672  1.00  0.85           C  
ATOM     15  CD2 LEU A   2       5.382   3.965  -3.130  1.00  0.85           C  
ATOM     16  H   LEU A   2       1.578   1.245  -0.547  1.00  0.85           H  
ATOM     17  HA  LEU A   2       4.500   0.809  -0.475  1.00  0.85           H  
ATOM     18 1HB  LEU A   2       4.094   1.649  -2.683  1.00  0.85           H  
ATOM     19 2HB  LEU A   2       3.171   3.004  -2.037  1.00  0.85           H  
ATOM     20  HG  LEU A   2       5.274   3.871  -0.983  1.00  0.85           H  
ATOM     21 1HD1 LEU A   2       7.435   2.864  -1.657  1.00  0.85           H  
ATOM     22 2HD1 LEU A   2       6.448   1.721  -0.744  1.00  0.85           H  
ATOM     23 3HD1 LEU A   2       6.562   1.565  -2.504  1.00  0.85           H  
ATOM     24 1HD2 LEU A   2       6.289   4.572  -3.130  1.00  0.85           H  
ATOM     25 2HD2 LEU A   2       5.410   3.270  -3.970  1.00  0.85           H  
ATOM     26 3HD2 LEU A   2       4.511   4.613  -3.223  1.00  0.85           H  
ATOM     27  N   VAL A   3       4.578   2.189   1.584  1.00  0.77           N  
ATOM     28  CA  VAL A   3       4.593   2.960   2.836  1.00  0.77           C  
ATOM     29  C   VAL A   3       5.970   3.584   3.088  1.00  0.77           C  
ATOM     30  O   VAL A   3       6.984   2.895   2.966  1.00  0.77           O  
ATOM     31  CB  VAL A   3       4.225   2.051   4.024  1.00  0.77           C  
ATOM     32  CG1 VAL A   3       4.194   2.850   5.307  1.00  0.77           C  
ATOM     33  CG2 VAL A   3       2.898   1.351   3.757  1.00  0.77           C  
ATOM     34  H   VAL A   3       5.247   1.436   1.418  1.00  0.77           H  
ATOM     35  HA  VAL A   3       3.856   3.760   2.763  1.00  0.77           H  
ATOM     36  HB  VAL A   3       4.990   1.324   4.147  1.00  0.77           H  
ATOM     37 1HG1 VAL A   3       3.957   2.190   6.137  1.00  0.77           H  
ATOM     38 2HG1 VAL A   3       5.156   3.317   5.483  1.00  0.77           H  
ATOM     39 3HG1 VAL A   3       3.430   3.621   5.229  1.00  0.77           H  
ATOM     40 1HG2 VAL A   3       2.661   0.698   4.595  1.00  0.77           H  
ATOM     41 2HG2 VAL A   3       2.110   2.097   3.641  1.00  0.77           H  
ATOM     42 3HG2 VAL A   3       2.971   0.755   2.849  1.00  0.77           H  
ATOM     43  N   THR A   4       6.008   4.868   3.449  1.00  0.71           N  
ATOM     44  CA  THR A   4       7.284   5.540   3.721  1.00  0.71           C  
ATOM     45  C   THR A   4       7.546   5.714   5.214  1.00  0.71           C  
ATOM     46  O   THR A   4       6.646   6.101   5.977  1.00  0.71           O  
ATOM     47  CB  THR A   4       7.362   6.932   3.064  1.00  0.71           C  
ATOM     48  OG1 THR A   4       7.206   6.802   1.646  1.00  0.71           O  
ATOM     49  CG2 THR A   4       8.735   7.579   3.345  1.00  0.71           C  
ATOM     50  H   THR A   4       5.144   5.385   3.528  1.00  0.71           H  
ATOM     51  HA  THR A   4       8.086   4.931   3.311  1.00  0.71           H  
ATOM     52  HB  THR A   4       6.571   7.572   3.455  1.00  0.71           H  
ATOM     53  HG1 THR A   4       7.889   6.224   1.302  1.00  0.71           H  
ATOM     54 1HG2 THR A   4       8.776   8.551   2.859  1.00  0.71           H  
ATOM     55 2HG2 THR A   4       8.888   7.718   4.410  1.00  0.71           H  
ATOM     56 3HG2 THR A   4       9.527   6.939   2.947  1.00  0.71           H  
ATOM     57  N   PHE A   5       8.780   5.410   5.616  1.00  0.67           N  
ATOM     58  CA  PHE A   5       9.236   5.574   6.986  1.00  0.67           C  
ATOM     59  C   PHE A   5      10.434   6.506   7.026  1.00  0.67           C  
ATOM     60  O   PHE A   5      11.291   6.453   6.139  1.00  0.67           O  
ATOM     61  CB  PHE A   5       9.646   4.221   7.547  1.00  0.67           C  
ATOM     62  CG  PHE A   5       8.540   3.262   7.552  1.00  0.67           C  
ATOM     63  CD1 PHE A   5       8.269   2.532   6.421  1.00  0.67           C  
ATOM     64  CD2 PHE A   5       7.772   3.075   8.657  1.00  0.67           C  
ATOM     65  CE1 PHE A   5       7.247   1.640   6.410  1.00  0.67           C  
ATOM     66  CE2 PHE A   5       6.735   2.167   8.651  1.00  0.67           C  
ATOM     67  CZ  PHE A   5       6.478   1.447   7.521  1.00  0.67           C  
ATOM     68  H   PHE A   5       9.432   5.057   4.918  1.00  0.67           H  
ATOM     69  HA  PHE A   5       8.446   6.009   7.582  1.00  0.67           H  
ATOM     70 1HB  PHE A   5      10.458   3.807   6.954  1.00  0.67           H  
ATOM     71 2HB  PHE A   5      10.001   4.348   8.568  1.00  0.67           H  
ATOM     72  HD1 PHE A   5       8.880   2.678   5.524  1.00  0.67           H  
ATOM     73  HD2 PHE A   5       7.993   3.663   9.541  1.00  0.67           H  
ATOM     74  HE1 PHE A   5       7.044   1.091   5.518  1.00  0.67           H  
ATOM     75  HE2 PHE A   5       6.122   2.026   9.541  1.00  0.67           H  
ATOM     76  HZ  PHE A   5       5.663   0.730   7.497  1.00  0.67           H  
ATOM     77  N   ASN A   6      10.516   7.315   8.079  1.00  0.65           N  
ATOM     78  CA  ASN A   6      11.652   8.205   8.280  1.00  0.65           C  
ATOM     79  C   ASN A   6      12.408   7.827   9.542  1.00  0.65           C  
ATOM     80  O   ASN A   6      11.838   7.754  10.640  1.00  0.65           O  
ATOM     81  CB  ASN A   6      11.172   9.630   8.328  1.00  0.65           C  
ATOM     82  CG  ASN A   6      10.504   9.996   7.020  1.00  0.65           C  
ATOM     83  OD1 ASN A   6      11.148  10.347   6.016  1.00  0.65           O  
ATOM     84  ND2 ASN A   6       9.203   9.875   7.023  1.00  0.65           N  
ATOM     85  H   ASN A   6       9.738   7.377   8.738  1.00  0.65           H  
ATOM     86  HA  ASN A   6      12.344   8.095   7.445  1.00  0.65           H  
ATOM     87 1HB  ASN A   6      10.481   9.779   9.153  1.00  0.65           H  
ATOM     88 2HB  ASN A   6      12.021  10.294   8.489  1.00  0.65           H  
ATOM     89 1HD2 ASN A   6       8.668  10.089   6.207  1.00  0.65           H  
ATOM     90 2HD2 ASN A   6       8.746   9.543   7.873  1.00  0.65           H  
ATOM     91  N   MET A   7      13.681   7.535   9.380  1.00  0.66           N  
ATOM     92  CA  MET A   7      14.467   7.125  10.519  1.00  0.66           C  
ATOM     93  C   MET A   7      15.706   7.948  10.679  1.00  0.66           C  
ATOM     94  O   MET A   7      16.271   8.424   9.699  1.00  0.66           O  
ATOM     95  CB  MET A   7      14.816   5.655  10.378  1.00  0.66           C  
ATOM     96  CG  MET A   7      13.600   4.830  10.405  1.00  0.66           C  
ATOM     97  SD  MET A   7      13.896   3.117  10.409  1.00  0.66           S  
ATOM     98  CE  MET A   7      12.197   2.634  10.308  1.00  0.66           C  
ATOM     99  H   MET A   7      14.104   7.598   8.455  1.00  0.66           H  
ATOM    100  HA  MET A   7      13.874   7.260  11.413  1.00  0.66           H  
ATOM    101 1HB  MET A   7      15.345   5.488   9.450  1.00  0.66           H  
ATOM    102 2HB  MET A   7      15.465   5.351  11.206  1.00  0.66           H  
ATOM    103 1HG  MET A   7      13.054   5.103  11.272  1.00  0.66           H  
ATOM    104 2HG  MET A   7      12.971   5.063   9.558  1.00  0.66           H  
ATOM    105 1HE  MET A   7      12.144   1.570  10.271  1.00  0.66           H  
ATOM    106 2HE  MET A   7      11.648   2.998  11.168  1.00  0.66           H  
ATOM    107 3HE  MET A   7      11.766   3.047   9.411  1.00  0.66           H  
ATOM    108  N   GLY A   8      16.126   8.110  11.916  1.00  0.67           N  
ATOM    109  CA  GLY A   8      17.379   8.800  12.144  1.00  0.67           C  
ATOM    110  C   GLY A   8      18.358   7.829  12.742  1.00  0.67           C  
ATOM    111  O   GLY A   8      17.961   6.939  13.500  1.00  0.67           O  
ATOM    112  H   GLY A   8      15.582   7.701  12.681  1.00  0.67           H  
ATOM    113 1HA  GLY A   8      17.772   9.190  11.209  1.00  0.67           H  
ATOM    114 2HA  GLY A   8      17.234   9.644  12.808  1.00  0.67           H  
ATOM    115  N   VAL A   9      19.627   8.029  12.440  1.00  0.70           N  
ATOM    116  CA  VAL A   9      20.663   7.185  12.990  1.00  0.70           C  
ATOM    117  C   VAL A   9      21.630   8.047  13.785  1.00  0.70           C  
ATOM    118  O   VAL A   9      22.238   8.999  13.274  1.00  0.70           O  
ATOM    119  CB  VAL A   9      21.406   6.423  11.868  1.00  0.70           C  
ATOM    120  CG1 VAL A   9      22.486   5.538  12.486  1.00  0.70           C  
ATOM    121  CG2 VAL A   9      20.410   5.603  11.013  1.00  0.70           C  
ATOM    122  H   VAL A   9      19.865   8.779  11.795  1.00  0.70           H  
ATOM    123  HA  VAL A   9      20.215   6.457  13.666  1.00  0.70           H  
ATOM    124  HB  VAL A   9      21.907   7.137  11.237  1.00  0.70           H  
ATOM    125 1HG1 VAL A   9      23.042   5.019  11.700  1.00  0.70           H  
ATOM    126 2HG1 VAL A   9      23.163   6.160  13.059  1.00  0.70           H  
ATOM    127 3HG1 VAL A   9      22.022   4.803  13.150  1.00  0.70           H  
ATOM    128 1HG2 VAL A   9      20.952   5.086  10.220  1.00  0.70           H  
ATOM    129 2HG2 VAL A   9      19.904   4.876  11.641  1.00  0.70           H  
ATOM    130 3HG2 VAL A   9      19.673   6.272  10.566  1.00  0.70           H  
ATOM    131  N   VAL A  10      21.740   7.730  15.062  1.00  0.74           N  
ATOM    132  CA  VAL A  10      22.587   8.489  15.959  1.00  0.74           C  
ATOM    133  C   VAL A  10      23.547   7.591  16.682  1.00  0.74           C  
ATOM    134  O   VAL A  10      23.386   6.369  16.686  1.00  0.74           O  
ATOM    135  CB  VAL A  10      21.782   9.271  16.994  1.00  0.74           C  
ATOM    136  CG1 VAL A  10      20.874  10.242  16.293  1.00  0.74           C  
ATOM    137  CG2 VAL A  10      21.076   8.300  17.918  1.00  0.74           C  
ATOM    138  H   VAL A  10      21.205   6.936  15.421  1.00  0.74           H  
ATOM    139  HA  VAL A  10      23.166   9.204  15.371  1.00  0.74           H  
ATOM    140  HB  VAL A  10      22.468   9.853  17.574  1.00  0.74           H  
ATOM    141 1HG1 VAL A  10      20.339  10.844  17.014  1.00  0.74           H  
ATOM    142 2HG1 VAL A  10      21.479  10.895  15.671  1.00  0.74           H  
ATOM    143 3HG1 VAL A  10      20.183   9.699  15.678  1.00  0.74           H  
ATOM    144 1HG2 VAL A  10      20.557   8.837  18.686  1.00  0.74           H  
ATOM    145 2HG2 VAL A  10      20.375   7.690  17.349  1.00  0.74           H  
ATOM    146 3HG2 VAL A  10      21.822   7.660  18.387  1.00  0.74           H  
ATOM    147  N   GLY A  11      24.548   8.207  17.281  1.00  0.78           N  
ATOM    148  CA  GLY A  11      25.579   7.499  18.007  1.00  0.78           C  
ATOM    149  C   GLY A  11      26.869   8.278  17.861  1.00  0.78           C  
ATOM    150  O   GLY A  11      26.918   9.272  17.126  1.00  0.78           O  
ATOM    151  H   GLY A  11      24.596   9.216  17.233  1.00  0.78           H  
ATOM    152 1HA  GLY A  11      25.306   7.397  19.057  1.00  0.78           H  
ATOM    153 2HA  GLY A  11      25.703   6.500  17.592  1.00  0.78           H  
ATOM    154  N   ASP A  12      27.902   7.841  18.559  1.00  0.81           N  
ATOM    155  CA  ASP A  12      29.181   8.545  18.564  1.00  0.81           C  
ATOM    156  C   ASP A  12      29.921   8.336  17.250  1.00  0.81           C  
ATOM    157  O   ASP A  12      29.503   7.543  16.400  1.00  0.81           O  
ATOM    158  CB  ASP A  12      30.011   8.061  19.756  1.00  0.81           C  
ATOM    159  CG  ASP A  12      31.167   9.007  20.223  1.00  0.81           C  
ATOM    160  OD1 ASP A  12      31.442   9.991  19.563  1.00  0.81           O  
ATOM    161  OD2 ASP A  12      31.740   8.706  21.264  1.00  0.81           O  
ATOM    162  H   ASP A  12      27.788   7.006  19.120  1.00  0.81           H  
ATOM    163  HA  ASP A  12      28.992   9.614  18.683  1.00  0.81           H  
ATOM    164 1HB  ASP A  12      29.350   7.882  20.601  1.00  0.81           H  
ATOM    165 2HB  ASP A  12      30.463   7.107  19.498  1.00  0.81           H  
ATOM    166  N   GLU A  13      30.972   9.095  17.040  1.00  0.82           N  
ATOM    167  CA  GLU A  13      31.706   8.890  15.808  1.00  0.82           C  
ATOM    168  C   GLU A  13      32.553   7.647  15.915  1.00  0.82           C  
ATOM    169  O   GLU A  13      33.022   7.276  16.988  1.00  0.82           O  
ATOM    170  CB  GLU A  13      32.495  10.126  15.372  1.00  0.82           C  
ATOM    171  CG  GLU A  13      31.576  11.269  14.928  1.00  0.82           C  
ATOM    172  CD  GLU A  13      30.800  10.862  13.671  1.00  0.82           C  
ATOM    173  OE1 GLU A  13      31.346  10.148  12.878  1.00  0.82           O  
ATOM    174  OE2 GLU A  13      29.650  11.245  13.520  1.00  0.82           O  
ATOM    175  H   GLU A  13      31.271   9.741  17.777  1.00  0.82           H  
ATOM    176  HA  GLU A  13      30.981   8.712  15.015  1.00  0.82           H  
ATOM    177 1HB  GLU A  13      33.108  10.484  16.201  1.00  0.82           H  
ATOM    178 2HB  GLU A  13      33.162   9.872  14.547  1.00  0.82           H  
ATOM    179 1HG  GLU A  13      30.882  11.508  15.728  1.00  0.82           H  
ATOM    180 2HG  GLU A  13      32.172  12.155  14.717  1.00  0.82           H  
ATOM    181  N   GLY A  14      32.709   6.971  14.793  1.00  0.83           N  
ATOM    182  CA  GLY A  14      33.482   5.748  14.762  1.00  0.83           C  
ATOM    183  C   GLY A  14      32.665   4.514  15.162  1.00  0.83           C  
ATOM    184  O   GLY A  14      33.201   3.409  15.166  1.00  0.83           O  
ATOM    185  H   GLY A  14      32.299   7.336  13.943  1.00  0.83           H  
ATOM    186 1HA  GLY A  14      33.887   5.606  13.759  1.00  0.83           H  
ATOM    187 2HA  GLY A  14      34.335   5.849  15.431  1.00  0.83           H  
ATOM    188  N   VAL A  15      31.353   4.665  15.437  1.00  0.82           N  
ATOM    189  CA  VAL A  15      30.582   3.480  15.834  1.00  0.82           C  
ATOM    190  C   VAL A  15      30.034   2.738  14.613  1.00  0.82           C  
ATOM    191  O   VAL A  15      29.462   1.664  14.768  1.00  0.82           O  
ATOM    192  CB  VAL A  15      29.402   3.832  16.756  1.00  0.82           C  
ATOM    193  CG1 VAL A  15      29.922   4.570  17.975  1.00  0.82           C  
ATOM    194  CG2 VAL A  15      28.382   4.581  16.010  1.00  0.82           C  
ATOM    195  H   VAL A  15      30.914   5.591  15.461  1.00  0.82           H  
ATOM    196  HA  VAL A  15      31.243   2.808  16.381  1.00  0.82           H  
ATOM    197  HB  VAL A  15      28.947   2.913  17.118  1.00  0.82           H  
ATOM    198 1HG1 VAL A  15      29.095   4.803  18.633  1.00  0.82           H  
ATOM    199 2HG1 VAL A  15      30.644   3.949  18.499  1.00  0.82           H  
ATOM    200 3HG1 VAL A  15      30.400   5.492  17.657  1.00  0.82           H  
ATOM    201 1HG2 VAL A  15      27.538   4.812  16.663  1.00  0.82           H  
ATOM    202 2HG2 VAL A  15      28.803   5.482  15.631  1.00  0.82           H  
ATOM    203 3HG2 VAL A  15      28.042   3.969  15.183  1.00  0.82           H  
ATOM    204  N   GLY A  16      30.215   3.312  13.410  1.00  0.80           N  
ATOM    205  CA  GLY A  16      29.769   2.700  12.151  1.00  0.80           C  
ATOM    206  C   GLY A  16      28.365   3.071  11.649  1.00  0.80           C  
ATOM    207  O   GLY A  16      27.799   2.353  10.828  1.00  0.80           O  
ATOM    208  H   GLY A  16      30.703   4.193  13.387  1.00  0.80           H  
ATOM    209 1HA  GLY A  16      30.491   2.958  11.377  1.00  0.80           H  
ATOM    210 2HA  GLY A  16      29.833   1.621  12.247  1.00  0.80           H  
ATOM    211  N   LYS A  17      27.812   4.198  12.094  1.00  0.78           N  
ATOM    212  CA  LYS A  17      26.468   4.633  11.675  1.00  0.78           C  
ATOM    213  C   LYS A  17      26.330   4.781  10.171  1.00  0.78           C  
ATOM    214  O   LYS A  17      25.362   4.317   9.556  1.00  0.78           O  
ATOM    215  CB  LYS A  17      26.241   6.019  12.223  1.00  0.78           C  
ATOM    216  CG  LYS A  17      26.099   6.119  13.652  1.00  0.78           C  
ATOM    217  CD  LYS A  17      25.944   7.539  14.006  1.00  0.78           C  
ATOM    218  CE  LYS A  17      27.248   8.262  13.690  1.00  0.78           C  
ATOM    219  NZ  LYS A  17      27.283   9.616  14.197  1.00  0.78           N  
ATOM    220  H   LYS A  17      28.318   4.753  12.768  1.00  0.78           H  
ATOM    221  HA  LYS A  17      25.722   3.924  12.026  1.00  0.78           H  
ATOM    222 1HB  LYS A  17      27.061   6.665  11.923  1.00  0.78           H  
ATOM    223 2HB  LYS A  17      25.339   6.427  11.783  1.00  0.78           H  
ATOM    224 1HG  LYS A  17      25.254   5.534  14.018  1.00  0.78           H  
ATOM    225 2HG  LYS A  17      26.986   5.759  14.096  1.00  0.78           H  
ATOM    226 1HD  LYS A  17      25.105   8.002  13.476  1.00  0.78           H  
ATOM    227 2HD  LYS A  17      25.792   7.618  15.047  1.00  0.78           H  
ATOM    228 1HE  LYS A  17      28.077   7.706  14.129  1.00  0.78           H  
ATOM    229 2HE  LYS A  17      27.376   8.299  12.612  1.00  0.78           H  
ATOM    230 1HZ  LYS A  17      28.188  10.042  13.938  1.00  0.78           H  
ATOM    231 2HZ  LYS A  17      26.531  10.179  13.794  1.00  0.78           H  
ATOM    232 3HZ  LYS A  17      27.177   9.595  15.234  1.00  0.78           H  
ATOM    233  N   SER A  18      27.336   5.410   9.566  1.00  0.75           N  
ATOM    234  CA  SER A  18      27.312   5.644   8.139  1.00  0.75           C  
ATOM    235  C   SER A  18      27.494   4.343   7.393  1.00  0.75           C  
ATOM    236  O   SER A  18      26.851   4.120   6.371  1.00  0.75           O  
ATOM    237  CB  SER A  18      28.382   6.640   7.740  1.00  0.75           C  
ATOM    238  OG  SER A  18      28.119   7.906   8.283  1.00  0.75           O  
ATOM    239  H   SER A  18      28.113   5.743  10.117  1.00  0.75           H  
ATOM    240  HA  SER A  18      26.338   6.057   7.871  1.00  0.75           H  
ATOM    241 1HB  SER A  18      29.359   6.290   8.069  1.00  0.75           H  
ATOM    242 2HB  SER A  18      28.410   6.712   6.655  1.00  0.75           H  
ATOM    243  HG  SER A  18      28.599   8.534   7.733  1.00  0.75           H  
ATOM    244  N   THR A  19      28.378   3.482   7.901  1.00  0.73           N  
ATOM    245  CA  THR A  19      28.677   2.221   7.237  1.00  0.73           C  
ATOM    246  C   THR A  19      27.469   1.303   7.259  1.00  0.73           C  
ATOM    247  O   THR A  19      27.145   0.667   6.255  1.00  0.73           O  
ATOM    248  CB  THR A  19      29.882   1.513   7.867  1.00  0.73           C  
ATOM    249  OG1 THR A  19      31.049   2.336   7.764  1.00  0.73           O  
ATOM    250  CG2 THR A  19      30.142   0.251   7.109  1.00  0.73           C  
ATOM    251  H   THR A  19      28.847   3.714   8.762  1.00  0.73           H  
ATOM    252  HA  THR A  19      28.919   2.419   6.199  1.00  0.73           H  
ATOM    253  HB  THR A  19      29.676   1.295   8.913  1.00  0.73           H  
ATOM    254  HG1 THR A  19      31.414   2.246   6.863  1.00  0.73           H  
ATOM    255 1HG2 THR A  19      30.991  -0.239   7.548  1.00  0.73           H  
ATOM    256 2HG2 THR A  19      29.271  -0.383   7.165  1.00  0.73           H  
ATOM    257 3HG2 THR A  19      30.354   0.488   6.066  1.00  0.73           H  
ATOM    258  N   ASP A  20      26.794   1.239   8.401  1.00  0.71           N  
ATOM    259  CA  ASP A  20      25.616   0.405   8.564  1.00  0.71           C  
ATOM    260  C   ASP A  20      24.512   0.879   7.621  1.00  0.71           C  
ATOM    261  O   ASP A  20      23.949   0.081   6.862  1.00  0.71           O  
ATOM    262  CB  ASP A  20      25.149   0.482  10.015  1.00  0.71           C  
ATOM    263  CG  ASP A  20      24.052  -0.464  10.386  1.00  0.71           C  
ATOM    264  OD1 ASP A  20      24.294  -1.641  10.342  1.00  0.71           O  
ATOM    265  OD2 ASP A  20      22.988  -0.019  10.737  1.00  0.71           O  
ATOM    266  H   ASP A  20      27.120   1.775   9.205  1.00  0.71           H  
ATOM    267  HA  ASP A  20      25.873  -0.625   8.316  1.00  0.71           H  
ATOM    268 1HB  ASP A  20      26.001   0.306  10.676  1.00  0.71           H  
ATOM    269 2HB  ASP A  20      24.810   1.501  10.208  1.00  0.71           H  
ATOM    270  N   ALA A  21      24.208   2.190   7.653  1.00  0.69           N  
ATOM    271  CA  ALA A  21      23.184   2.739   6.772  1.00  0.69           C  
ATOM    272  C   ALA A  21      23.573   2.547   5.303  1.00  0.69           C  
ATOM    273  O   ALA A  21      22.733   2.160   4.485  1.00  0.69           O  
ATOM    274  CB  ALA A  21      22.976   4.211   7.082  1.00  0.69           C  
ATOM    275  H   ALA A  21      24.692   2.820   8.296  1.00  0.69           H  
ATOM    276  HA  ALA A  21      22.255   2.200   6.952  1.00  0.69           H  
ATOM    277 1HB  ALA A  21      22.198   4.619   6.443  1.00  0.69           H  
ATOM    278 2HB  ALA A  21      22.684   4.321   8.128  1.00  0.69           H  
ATOM    279 3HB  ALA A  21      23.910   4.746   6.909  1.00  0.69           H  
ATOM    280  N   THR A  22      24.862   2.733   4.982  1.00  0.67           N  
ATOM    281  CA  THR A  22      25.369   2.557   3.631  1.00  0.67           C  
ATOM    282  C   THR A  22      25.165   1.135   3.171  1.00  0.67           C  
ATOM    283  O   THR A  22      24.663   0.907   2.070  1.00  0.67           O  
ATOM    284  CB  THR A  22      26.866   2.937   3.536  1.00  0.67           C  
ATOM    285  OG1 THR A  22      27.022   4.326   3.836  1.00  0.67           O  
ATOM    286  CG2 THR A  22      27.446   2.642   2.194  1.00  0.67           C  
ATOM    287  H   THR A  22      25.523   3.047   5.688  1.00  0.67           H  
ATOM    288  HA  THR A  22      24.806   3.211   2.964  1.00  0.67           H  
ATOM    289  HB  THR A  22      27.415   2.362   4.275  1.00  0.67           H  
ATOM    290  HG1 THR A  22      26.747   4.474   4.758  1.00  0.67           H  
ATOM    291 1HG2 THR A  22      28.492   2.923   2.211  1.00  0.67           H  
ATOM    292 2HG2 THR A  22      27.354   1.573   1.977  1.00  0.67           H  
ATOM    293 3HG2 THR A  22      26.923   3.213   1.431  1.00  0.67           H  
ATOM    294  N   LYS A  23      25.497   0.167   4.024  1.00  0.66           N  
ATOM    295  CA  LYS A  23      25.325  -1.220   3.646  1.00  0.66           C  
ATOM    296  C   LYS A  23      23.856  -1.521   3.393  1.00  0.66           C  
ATOM    297  O   LYS A  23      23.500  -2.102   2.371  1.00  0.66           O  
ATOM    298  CB  LYS A  23      25.888  -2.147   4.726  1.00  0.66           C  
ATOM    299  CG  LYS A  23      25.716  -3.618   4.409  1.00  0.66           C  
ATOM    300  CD  LYS A  23      26.393  -3.920   3.111  1.00  0.66           C  
ATOM    301  CE  LYS A  23      26.572  -5.389   2.862  1.00  0.66           C  
ATOM    302  NZ  LYS A  23      25.273  -6.173   2.888  1.00  0.66           N  
ATOM    303  H   LYS A  23      25.909   0.396   4.924  1.00  0.66           H  
ATOM    304  HA  LYS A  23      25.873  -1.396   2.720  1.00  0.66           H  
ATOM    305 1HB  LYS A  23      26.953  -1.945   4.857  1.00  0.66           H  
ATOM    306 2HB  LYS A  23      25.397  -1.935   5.680  1.00  0.66           H  
ATOM    307 1HG  LYS A  23      26.157  -4.223   5.202  1.00  0.66           H  
ATOM    308 2HG  LYS A  23      24.654  -3.856   4.328  1.00  0.66           H  
ATOM    309 1HD  LYS A  23      25.826  -3.478   2.314  1.00  0.66           H  
ATOM    310 2HD  LYS A  23      27.366  -3.458   3.136  1.00  0.66           H  
ATOM    311 1HE  LYS A  23      27.045  -5.531   1.891  1.00  0.66           H  
ATOM    312 2HE  LYS A  23      27.235  -5.753   3.621  1.00  0.66           H  
ATOM    313 1HZ  LYS A  23      25.491  -7.158   2.732  1.00  0.66           H  
ATOM    314 2HZ  LYS A  23      24.838  -6.068   3.789  1.00  0.66           H  
ATOM    315 3HZ  LYS A  23      24.609  -5.879   2.150  1.00  0.66           H  
ATOM    316  N   PHE A  24      22.977  -1.052   4.259  1.00  0.65           N  
ATOM    317  CA  PHE A  24      21.558  -1.283   4.041  1.00  0.65           C  
ATOM    318  C   PHE A  24      21.091  -0.745   2.677  1.00  0.65           C  
ATOM    319  O   PHE A  24      20.393  -1.430   1.927  1.00  0.65           O  
ATOM    320  CB  PHE A  24      20.747  -0.647   5.155  1.00  0.65           C  
ATOM    321  CG  PHE A  24      19.253  -0.780   4.956  1.00  0.65           C  
ATOM    322  CD1 PHE A  24      18.584  -1.930   5.302  1.00  0.65           C  
ATOM    323  CD2 PHE A  24      18.524   0.247   4.408  1.00  0.65           C  
ATOM    324  CE1 PHE A  24      17.209  -2.029   5.115  1.00  0.65           C  
ATOM    325  CE2 PHE A  24      17.170   0.144   4.222  1.00  0.65           C  
ATOM    326  CZ  PHE A  24      16.514  -0.994   4.579  1.00  0.65           C  
ATOM    327  H   PHE A  24      23.294  -0.555   5.095  1.00  0.65           H  
ATOM    328  HA  PHE A  24      21.383  -2.360   4.063  1.00  0.65           H  
ATOM    329 1HB  PHE A  24      21.018  -1.117   6.086  1.00  0.65           H  
ATOM    330 2HB  PHE A  24      20.992   0.405   5.237  1.00  0.65           H  
ATOM    331  HD1 PHE A  24      19.143  -2.765   5.735  1.00  0.65           H  
ATOM    332  HD2 PHE A  24      19.039   1.145   4.120  1.00  0.65           H  
ATOM    333  HE1 PHE A  24      16.680  -2.940   5.402  1.00  0.65           H  
ATOM    334  HE2 PHE A  24      16.615   0.968   3.795  1.00  0.65           H  
ATOM    335  HZ  PHE A  24      15.443  -1.077   4.438  1.00  0.65           H  
ATOM    336  N   VAL A  25      21.456   0.497   2.360  1.00  0.66           N  
ATOM    337  CA  VAL A  25      20.984   1.126   1.130  1.00  0.66           C  
ATOM    338  C   VAL A  25      21.659   0.624  -0.166  1.00  0.66           C  
ATOM    339  O   VAL A  25      20.986   0.302  -1.160  1.00  0.66           O  
ATOM    340  CB  VAL A  25      21.206   2.649   1.223  1.00  0.66           C  
ATOM    341  CG1 VAL A  25      20.842   3.331  -0.094  1.00  0.66           C  
ATOM    342  CG2 VAL A  25      20.395   3.208   2.343  1.00  0.66           C  
ATOM    343  H   VAL A  25      22.047   1.023   3.006  1.00  0.66           H  
ATOM    344  HA  VAL A  25      19.919   0.937   1.068  1.00  0.66           H  
ATOM    345  HB  VAL A  25      22.265   2.838   1.415  1.00  0.66           H  
ATOM    346 1HG1 VAL A  25      21.022   4.401  -0.010  1.00  0.66           H  
ATOM    347 2HG1 VAL A  25      21.454   2.924  -0.897  1.00  0.66           H  
ATOM    348 3HG1 VAL A  25      19.792   3.165  -0.323  1.00  0.66           H  
ATOM    349 1HG2 VAL A  25      20.577   4.260   2.414  1.00  0.66           H  
ATOM    350 2HG2 VAL A  25      19.346   3.040   2.183  1.00  0.66           H  
ATOM    351 3HG2 VAL A  25      20.701   2.721   3.250  1.00  0.66           H  
ATOM    352  N   SER A  26      22.989   0.572  -0.170  1.00  0.68           N  
ATOM    353  CA  SER A  26      23.754   0.192  -1.354  1.00  0.68           C  
ATOM    354  C   SER A  26      24.015  -1.300  -1.503  1.00  0.68           C  
ATOM    355  O   SER A  26      24.361  -1.772  -2.586  1.00  0.68           O  
ATOM    356  CB  SER A  26      25.105   0.858  -1.287  1.00  0.68           C  
ATOM    357  OG  SER A  26      25.834   0.338  -0.204  1.00  0.68           O  
ATOM    358  H   SER A  26      23.500   0.811   0.676  1.00  0.68           H  
ATOM    359  HA  SER A  26      23.212   0.539  -2.234  1.00  0.68           H  
ATOM    360 1HB  SER A  26      25.648   0.681  -2.213  1.00  0.68           H  
ATOM    361 2HB  SER A  26      24.986   1.933  -1.168  1.00  0.68           H  
ATOM    362  HG  SER A  26      25.400   0.699   0.596  1.00  0.68           H  
ATOM    363  N   ASN A  27      23.897  -2.029  -0.403  1.00  0.72           N  
ATOM    364  CA  ASN A  27      24.253  -3.434  -0.286  1.00  0.72           C  
ATOM    365  C   ASN A  27      25.749  -3.654  -0.557  1.00  0.72           C  
ATOM    366  O   ASN A  27      26.176  -4.761  -0.896  1.00  0.72           O  
ATOM    367  CB  ASN A  27      23.381  -4.322  -1.151  1.00  0.72           C  
ATOM    368  CG  ASN A  27      23.355  -5.731  -0.594  1.00  0.72           C  
ATOM    369  OD1 ASN A  27      23.392  -5.912   0.645  1.00  0.72           O  
ATOM    370  ND2 ASN A  27      23.279  -6.716  -1.460  1.00  0.72           N  
ATOM    371  H   ASN A  27      23.581  -1.596   0.460  1.00  0.72           H  
ATOM    372  HA  ASN A  27      24.074  -3.742   0.739  1.00  0.72           H  
ATOM    373 1HB  ASN A  27      22.365  -3.925  -1.182  1.00  0.72           H  
ATOM    374 2HB  ASN A  27      23.767  -4.346  -2.170  1.00  0.72           H  
ATOM    375 1HD2 ASN A  27      23.255  -7.665  -1.141  1.00  0.72           H  
ATOM    376 2HD2 ASN A  27      23.248  -6.515  -2.439  1.00  0.72           H  
ATOM    377  N   LYS A  28      26.556  -2.628  -0.263  1.00  0.80           N  
ATOM    378  CA  LYS A  28      28.000  -2.714  -0.352  1.00  0.80           C  
ATOM    379  C   LYS A  28      28.638  -2.193   0.926  1.00  0.80           C  
ATOM    380  O   LYS A  28      28.275  -1.129   1.424  1.00  0.80           O  
ATOM    381  CB  LYS A  28      28.512  -1.909  -1.543  1.00  0.80           C  
ATOM    382  CG  LYS A  28      30.027  -1.975  -1.741  1.00  0.80           C  
ATOM    383  CD  LYS A  28      30.467  -1.208  -2.977  1.00  0.80           C  
ATOM    384  CE  LYS A  28      31.979  -1.255  -3.138  1.00  0.80           C  
ATOM    385  NZ  LYS A  28      32.434  -0.523  -4.358  1.00  0.80           N  
ATOM    386  H   LYS A  28      26.153  -1.720  -0.033  1.00  0.80           H  
ATOM    387  HA  LYS A  28      28.287  -3.758  -0.474  1.00  0.80           H  
ATOM    388 1HB  LYS A  28      28.028  -2.261  -2.455  1.00  0.80           H  
ATOM    389 2HB  LYS A  28      28.238  -0.859  -1.411  1.00  0.80           H  
ATOM    390 1HG  LYS A  28      30.530  -1.556  -0.871  1.00  0.80           H  
ATOM    391 2HG  LYS A  28      30.332  -3.014  -1.842  1.00  0.80           H  
ATOM    392 1HD  LYS A  28      30.000  -1.642  -3.862  1.00  0.80           H  
ATOM    393 2HD  LYS A  28      30.152  -0.172  -2.892  1.00  0.80           H  
ATOM    394 1HE  LYS A  28      32.442  -0.804  -2.260  1.00  0.80           H  
ATOM    395 2HE  LYS A  28      32.298  -2.294  -3.210  1.00  0.80           H  
ATOM    396 1HZ  LYS A  28      33.441  -0.577  -4.428  1.00  0.80           H  
ATOM    397 2HZ  LYS A  28      32.017  -0.942  -5.178  1.00  0.80           H  
ATOM    398 3HZ  LYS A  28      32.152   0.445  -4.294  1.00  0.80           H  
ATOM    399  N   PHE A  29      29.578  -2.960   1.466  1.00  0.92           N  
ATOM    400  CA  PHE A  29      30.316  -2.536   2.646  1.00  0.92           C  
ATOM    401  C   PHE A  29      31.390  -1.550   2.242  1.00  0.92           C  
ATOM    402  O   PHE A  29      32.221  -1.855   1.383  1.00  0.92           O  
ATOM    403  CB  PHE A  29      30.949  -3.740   3.337  1.00  0.92           C  
ATOM    404  CG  PHE A  29      31.816  -3.385   4.479  1.00  0.92           C  
ATOM    405  CD1 PHE A  29      31.316  -2.980   5.670  1.00  0.92           C  
ATOM    406  CD2 PHE A  29      33.180  -3.459   4.324  1.00  0.92           C  
ATOM    407  CE1 PHE A  29      32.168  -2.648   6.706  1.00  0.92           C  
ATOM    408  CE2 PHE A  29      34.021  -3.131   5.336  1.00  0.92           C  
ATOM    409  CZ  PHE A  29      33.517  -2.717   6.534  1.00  0.92           C  
ATOM    410  H   PHE A  29      29.809  -3.839   1.026  1.00  0.92           H  
ATOM    411  HA  PHE A  29      29.630  -2.043   3.338  1.00  0.92           H  
ATOM    412 1HB  PHE A  29      30.161  -4.402   3.709  1.00  0.92           H  
ATOM    413 2HB  PHE A  29      31.541  -4.303   2.622  1.00  0.92           H  
ATOM    414  HD1 PHE A  29      30.244  -2.924   5.786  1.00  0.92           H  
ATOM    415  HD2 PHE A  29      33.585  -3.785   3.365  1.00  0.92           H  
ATOM    416  HE1 PHE A  29      31.772  -2.330   7.658  1.00  0.92           H  
ATOM    417  HE2 PHE A  29      35.082  -3.201   5.180  1.00  0.92           H  
ATOM    418  HZ  PHE A  29      34.185  -2.450   7.348  1.00  0.92           H  
ATOM    419  N   ILE A  30      31.349  -0.360   2.830  1.00  1.09           N  
ATOM    420  CA  ILE A  30      32.300   0.673   2.471  1.00  1.09           C  
ATOM    421  C   ILE A  30      33.015   1.262   3.683  1.00  1.09           C  
ATOM    422  O   ILE A  30      32.387   1.618   4.683  1.00  1.09           O  
ATOM    423  CB  ILE A  30      31.624   1.789   1.645  1.00  1.09           C  
ATOM    424  CG1 ILE A  30      31.006   1.191   0.362  1.00  1.09           C  
ATOM    425  CG2 ILE A  30      32.649   2.837   1.258  1.00  1.09           C  
ATOM    426  CD1 ILE A  30      30.202   2.160  -0.449  1.00  1.09           C  
ATOM    427  H   ILE A  30      30.640  -0.175   3.523  1.00  1.09           H  
ATOM    428  HA  ILE A  30      33.063   0.224   1.836  1.00  1.09           H  
ATOM    429  HB  ILE A  30      30.827   2.241   2.225  1.00  1.09           H  
ATOM    430 1HG1 ILE A  30      31.804   0.788  -0.257  1.00  1.09           H  
ATOM    431 2HG1 ILE A  30      30.334   0.389   0.632  1.00  1.09           H  
ATOM    432 1HG2 ILE A  30      32.172   3.615   0.668  1.00  1.09           H  
ATOM    433 2HG2 ILE A  30      33.080   3.279   2.150  1.00  1.09           H  
ATOM    434 3HG2 ILE A  30      33.439   2.375   0.669  1.00  1.09           H  
ATOM    435 1HD1 ILE A  30      29.800   1.653  -1.322  1.00  1.09           H  
ATOM    436 2HD1 ILE A  30      29.389   2.547   0.137  1.00  1.09           H  
ATOM    437 3HD1 ILE A  30      30.839   2.983  -0.767  1.00  1.09           H  
ATOM    438  N   ARG A  31      34.339   1.321   3.579  1.00  1.31           N  
ATOM    439  CA  ARG A  31      35.224   1.881   4.593  1.00  1.31           C  
ATOM    440  C   ARG A  31      35.589   3.314   4.230  1.00  1.31           C  
ATOM    441  O   ARG A  31      35.384   3.733   3.093  1.00  1.31           O  
ATOM    442  CB  ARG A  31      36.513   1.080   4.712  1.00  1.31           C  
ATOM    443  CG  ARG A  31      36.369  -0.351   5.187  1.00  1.31           C  
ATOM    444  CD  ARG A  31      37.709  -1.019   5.276  1.00  1.31           C  
ATOM    445  NE  ARG A  31      37.619  -2.399   5.729  1.00  1.31           N  
ATOM    446  CZ  ARG A  31      38.665  -3.244   5.823  1.00  1.31           C  
ATOM    447  NH1 ARG A  31      39.872  -2.836   5.493  1.00  1.31           N  
ATOM    448  NH2 ARG A  31      38.483  -4.483   6.244  1.00  1.31           N  
ATOM    449  H   ARG A  31      34.757   0.975   2.727  1.00  1.31           H  
ATOM    450  HA  ARG A  31      34.707   1.877   5.554  1.00  1.31           H  
ATOM    451 1HB  ARG A  31      37.011   1.056   3.745  1.00  1.31           H  
ATOM    452 2HB  ARG A  31      37.188   1.583   5.405  1.00  1.31           H  
ATOM    453 1HG  ARG A  31      35.897  -0.373   6.169  1.00  1.31           H  
ATOM    454 2HG  ARG A  31      35.756  -0.901   4.473  1.00  1.31           H  
ATOM    455 1HD  ARG A  31      38.178  -1.014   4.293  1.00  1.31           H  
ATOM    456 2HD  ARG A  31      38.338  -0.471   5.978  1.00  1.31           H  
ATOM    457  HE  ARG A  31      36.713  -2.747   5.995  1.00  1.31           H  
ATOM    458 1HH1 ARG A  31      40.014  -1.890   5.170  1.00  1.31           H  
ATOM    459 2HH1 ARG A  31      40.656  -3.469   5.562  1.00  1.31           H  
ATOM    460 1HH2 ARG A  31      37.560  -4.804   6.494  1.00  1.31           H  
ATOM    461 2HH2 ARG A  31      39.271  -5.112   6.309  1.00  1.31           H  
ATOM    462  N   ASN A  32      36.158   4.048   5.185  1.00  1.56           N  
ATOM    463  CA  ASN A  32      36.625   5.422   4.961  1.00  1.56           C  
ATOM    464  C   ASN A  32      35.540   6.373   4.445  1.00  1.56           C  
ATOM    465  O   ASN A  32      35.780   7.202   3.565  1.00  1.56           O  
ATOM    466  CB  ASN A  32      37.813   5.420   4.015  1.00  1.56           C  
ATOM    467  CG  ASN A  32      38.993   4.666   4.574  1.00  1.56           C  
ATOM    468  OD1 ASN A  32      39.309   4.765   5.766  1.00  1.56           O  
ATOM    469  ND2 ASN A  32      39.649   3.910   3.731  1.00  1.56           N  
ATOM    470  H   ASN A  32      36.285   3.640   6.100  1.00  1.56           H  
ATOM    471  HA  ASN A  32      36.959   5.822   5.920  1.00  1.56           H  
ATOM    472 1HB  ASN A  32      37.539   4.988   3.056  1.00  1.56           H  
ATOM    473 2HB  ASN A  32      38.118   6.449   3.827  1.00  1.56           H  
ATOM    474 1HD2 ASN A  32      40.443   3.386   4.041  1.00  1.56           H  
ATOM    475 2HD2 ASN A  32      39.359   3.860   2.775  1.00  1.56           H  
ATOM    476  N   LEU A  33      34.354   6.266   5.026  1.00  1.79           N  
ATOM    477  CA  LEU A  33      33.229   7.119   4.679  1.00  1.79           C  
ATOM    478  C   LEU A  33      33.337   8.521   5.258  1.00  1.79           C  
ATOM    479  O   LEU A  33      33.974   8.758   6.289  1.00  1.79           O  
ATOM    480  CB  LEU A  33      31.912   6.480   5.121  1.00  1.79           C  
ATOM    481  CG  LEU A  33      31.539   5.178   4.411  1.00  1.79           C  
ATOM    482  CD1 LEU A  33      30.327   4.578   5.041  1.00  1.79           C  
ATOM    483  CD2 LEU A  33      31.238   5.495   2.975  1.00  1.79           C  
ATOM    484  H   LEU A  33      34.231   5.556   5.732  1.00  1.79           H  
ATOM    485  HA  LEU A  33      33.206   7.209   3.593  1.00  1.79           H  
ATOM    486 1HB  LEU A  33      31.970   6.270   6.188  1.00  1.79           H  
ATOM    487 2HB  LEU A  33      31.105   7.195   4.957  1.00  1.79           H  
ATOM    488  HG  LEU A  33      32.359   4.458   4.481  1.00  1.79           H  
ATOM    489 1HD1 LEU A  33      30.072   3.657   4.514  1.00  1.79           H  
ATOM    490 2HD1 LEU A  33      30.540   4.360   6.082  1.00  1.79           H  
ATOM    491 3HD1 LEU A  33      29.494   5.272   4.975  1.00  1.79           H  
ATOM    492 1HD2 LEU A  33      30.946   4.600   2.463  1.00  1.79           H  
ATOM    493 2HD2 LEU A  33      30.416   6.209   2.929  1.00  1.79           H  
ATOM    494 3HD2 LEU A  33      32.124   5.923   2.501  1.00  1.79           H  
ATOM    495  N   ASP A  34      32.653   9.453   4.607  1.00  1.92           N  
ATOM    496  CA  ASP A  34      32.616  10.857   5.011  1.00  1.92           C  
ATOM    497  C   ASP A  34      31.727  11.030   6.243  1.00  1.92           C  
ATOM    498  O   ASP A  34      30.585  11.484   6.146  1.00  1.92           O  
ATOM    499  CB  ASP A  34      32.049  11.674   3.843  1.00  1.92           C  
ATOM    500  CG  ASP A  34      32.101  13.220   3.955  1.00  1.92           C  
ATOM    501  OD1 ASP A  34      32.882  13.751   4.700  1.00  1.92           O  
ATOM    502  OD2 ASP A  34      31.297  13.847   3.258  1.00  1.92           O  
ATOM    503  H   ASP A  34      32.151   9.178   3.776  1.00  1.92           H  
ATOM    504  HA  ASP A  34      33.628  11.187   5.251  1.00  1.92           H  
ATOM    505 1HB  ASP A  34      32.578  11.390   2.932  1.00  1.92           H  
ATOM    506 2HB  ASP A  34      31.022  11.380   3.716  1.00  1.92           H  
ATOM    507  N   SER A  35      32.274  10.621   7.387  1.00  1.91           N  
ATOM    508  CA  SER A  35      31.588  10.622   8.673  1.00  1.91           C  
ATOM    509  C   SER A  35      31.429  12.043   9.194  1.00  1.91           C  
ATOM    510  O   SER A  35      32.044  12.975   8.675  1.00  1.91           O  
ATOM    511  CB  SER A  35      32.348   9.760   9.661  1.00  1.91           C  
ATOM    512  OG  SER A  35      33.573  10.341  10.009  1.00  1.91           O  
ATOM    513  H   SER A  35      33.215  10.236   7.322  1.00  1.91           H  
ATOM    514  HA  SER A  35      30.592  10.198   8.538  1.00  1.91           H  
ATOM    515 1HB  SER A  35      31.748   9.603  10.548  1.00  1.91           H  
ATOM    516 2HB  SER A  35      32.527   8.784   9.210  1.00  1.91           H  
ATOM    517  HG  SER A  35      33.357  11.056  10.618  1.00  1.91           H  
ATOM    518  N   GLY A  36      30.616  12.215  10.231  1.00  1.76           N  
ATOM    519  CA  GLY A  36      30.352  13.546  10.748  1.00  1.76           C  
ATOM    520  C   GLY A  36      29.265  14.149   9.876  1.00  1.76           C  
ATOM    521  O   GLY A  36      28.439  13.406   9.341  1.00  1.76           O  
ATOM    522  H   GLY A  36      30.159  11.418  10.659  1.00  1.76           H  
ATOM    523 1HA  GLY A  36      30.024  13.487  11.787  1.00  1.76           H  
ATOM    524 2HA  GLY A  36      31.255  14.153  10.708  1.00  1.76           H  
ATOM    525  N   VAL A  37      29.283  15.477   9.713  1.00  1.53           N  
ATOM    526  CA  VAL A  37      28.229  16.219   9.010  1.00  1.53           C  
ATOM    527  C   VAL A  37      26.868  15.520   9.131  1.00  1.53           C  
ATOM    528  O   VAL A  37      26.507  15.032  10.200  1.00  1.53           O  
ATOM    529  CB  VAL A  37      28.634  16.436   7.514  1.00  1.53           C  
ATOM    530  CG1 VAL A  37      29.898  17.266   7.464  1.00  1.53           C  
ATOM    531  CG2 VAL A  37      28.893  15.077   6.756  1.00  1.53           C  
ATOM    532  H   VAL A  37      30.038  15.996  10.138  1.00  1.53           H  
ATOM    533  HA  VAL A  37      28.144  17.205   9.469  1.00  1.53           H  
ATOM    534  HB  VAL A  37      27.850  16.999   7.013  1.00  1.53           H  
ATOM    535 1HG1 VAL A  37      30.174  17.444   6.422  1.00  1.53           H  
ATOM    536 2HG1 VAL A  37      29.729  18.218   7.965  1.00  1.53           H  
ATOM    537 3HG1 VAL A  37      30.704  16.726   7.963  1.00  1.53           H  
ATOM    538 1HG2 VAL A  37      29.175  15.295   5.726  1.00  1.53           H  
ATOM    539 2HG2 VAL A  37      29.709  14.524   7.221  1.00  1.53           H  
ATOM    540 3HG2 VAL A  37      28.009  14.450   6.751  1.00  1.53           H  
ATOM    541  N   ALA A  38      26.060  15.552   8.091  1.00  1.30           N  
ATOM    542  CA  ALA A  38      24.811  14.814   8.150  1.00  1.30           C  
ATOM    543  C   ALA A  38      24.373  14.521   6.737  1.00  1.30           C  
ATOM    544  O   ALA A  38      24.546  15.359   5.846  1.00  1.30           O  
ATOM    545  CB  ALA A  38      23.743  15.585   8.908  1.00  1.30           C  
ATOM    546  H   ALA A  38      26.332  16.005   7.237  1.00  1.30           H  
ATOM    547  HA  ALA A  38      24.996  13.866   8.653  1.00  1.30           H  
ATOM    548 1HB  ALA A  38      22.831  14.991   8.926  1.00  1.30           H  
ATOM    549 2HB  ALA A  38      24.069  15.775   9.932  1.00  1.30           H  
ATOM    550 3HB  ALA A  38      23.549  16.529   8.409  1.00  1.30           H  
ATOM    551  N   LYS A  39      23.817  13.332   6.524  1.00  1.09           N  
ATOM    552  CA  LYS A  39      23.351  12.972   5.182  1.00  1.09           C  
ATOM    553  C   LYS A  39      22.044  12.202   5.190  1.00  1.09           C  
ATOM    554  O   LYS A  39      21.769  11.442   6.122  1.00  1.09           O  
ATOM    555  CB  LYS A  39      24.420  12.172   4.432  1.00  1.09           C  
ATOM    556  CG  LYS A  39      25.723  12.961   4.233  1.00  1.09           C  
ATOM    557  CD  LYS A  39      26.711  12.291   3.330  1.00  1.09           C  
ATOM    558  CE  LYS A  39      27.996  13.113   3.297  1.00  1.09           C  
ATOM    559  NZ  LYS A  39      28.970  12.606   2.334  1.00  1.09           N  
ATOM    560  H   LYS A  39      23.709  12.701   7.322  1.00  1.09           H  
ATOM    561  HA  LYS A  39      23.174  13.893   4.627  1.00  1.09           H  
ATOM    562 1HB  LYS A  39      24.651  11.260   4.984  1.00  1.09           H  
ATOM    563 2HB  LYS A  39      24.039  11.878   3.451  1.00  1.09           H  
ATOM    564 1HG  LYS A  39      25.492  13.946   3.824  1.00  1.09           H  
ATOM    565 2HG  LYS A  39      26.218  13.096   5.194  1.00  1.09           H  
ATOM    566 1HD  LYS A  39      26.939  11.290   3.699  1.00  1.09           H  
ATOM    567 2HD  LYS A  39      26.305  12.213   2.323  1.00  1.09           H  
ATOM    568 1HE  LYS A  39      27.769  14.149   3.059  1.00  1.09           H  
ATOM    569 2HE  LYS A  39      28.451  13.070   4.290  1.00  1.09           H  
ATOM    570 1HZ  LYS A  39      29.821  13.191   2.422  1.00  1.09           H  
ATOM    571 2HZ  LYS A  39      29.204  11.658   2.566  1.00  1.09           H  
ATOM    572 3HZ  LYS A  39      28.607  12.648   1.400  1.00  1.09           H  
ATOM    573  N   THR A  40      21.254  12.362   4.128  1.00  0.93           N  
ATOM    574  CA  THR A  40      20.022  11.597   4.024  1.00  0.93           C  
ATOM    575  C   THR A  40      20.091  10.649   2.833  1.00  0.93           C  
ATOM    576  O   THR A  40      20.474  11.049   1.731  1.00  0.93           O  
ATOM    577  CB  THR A  40      18.787  12.511   3.891  1.00  0.93           C  
ATOM    578  OG1 THR A  40      18.722  13.380   5.025  1.00  0.93           O  
ATOM    579  CG2 THR A  40      17.498  11.644   3.875  1.00  0.93           C  
ATOM    580  H   THR A  40      21.512  13.005   3.393  1.00  0.93           H  
ATOM    581  HA  THR A  40      19.908  11.009   4.920  1.00  0.93           H  
ATOM    582  HB  THR A  40      18.849  13.101   2.977  1.00  0.93           H  
ATOM    583  HG1 THR A  40      17.854  13.785   5.063  1.00  0.93           H  
ATOM    584 1HG2 THR A  40      16.628  12.292   3.803  1.00  0.93           H  
ATOM    585 2HG2 THR A  40      17.513  10.968   3.023  1.00  0.93           H  
ATOM    586 3HG2 THR A  40      17.440  11.061   4.795  1.00  0.93           H  
ATOM    587  N   VAL A  41      19.728   9.394   3.070  1.00  0.82           N  
ATOM    588  CA  VAL A  41      19.731   8.367   2.032  1.00  0.82           C  
ATOM    589  C   VAL A  41      18.373   7.674   1.934  1.00  0.82           C  
ATOM    590  O   VAL A  41      17.651   7.575   2.924  1.00  0.82           O  
ATOM    591  CB  VAL A  41      20.822   7.332   2.339  1.00  0.82           C  
ATOM    592  CG1 VAL A  41      22.198   7.976   2.316  1.00  0.82           C  
ATOM    593  CG2 VAL A  41      20.562   6.740   3.701  1.00  0.82           C  
ATOM    594  H   VAL A  41      19.440   9.161   4.020  1.00  0.82           H  
ATOM    595  HA  VAL A  41      19.950   8.840   1.075  1.00  0.82           H  
ATOM    596  HB  VAL A  41      20.802   6.554   1.578  1.00  0.82           H  
ATOM    597 1HG1 VAL A  41      22.955   7.221   2.529  1.00  0.82           H  
ATOM    598 2HG1 VAL A  41      22.380   8.407   1.331  1.00  0.82           H  
ATOM    599 3HG1 VAL A  41      22.253   8.761   3.070  1.00  0.82           H  
ATOM    600 1HG2 VAL A  41      21.325   5.997   3.932  1.00  0.82           H  
ATOM    601 2HG2 VAL A  41      20.587   7.533   4.456  1.00  0.82           H  
ATOM    602 3HG2 VAL A  41      19.580   6.269   3.696  1.00  0.82           H  
ATOM    603  N   THR A  42      18.032   7.168   0.747  1.00  0.76           N  
ATOM    604  CA  THR A  42      16.744   6.491   0.561  1.00  0.76           C  
ATOM    605  C   THR A  42      16.852   5.105  -0.075  1.00  0.76           C  
ATOM    606  O   THR A  42      17.591   4.908  -1.044  1.00  0.76           O  
ATOM    607  CB  THR A  42      15.782   7.369  -0.266  1.00  0.76           C  
ATOM    608  OG1 THR A  42      15.566   8.609   0.414  1.00  0.76           O  
ATOM    609  CG2 THR A  42      14.452   6.681  -0.462  1.00  0.76           C  
ATOM    610  H   THR A  42      18.661   7.263  -0.037  1.00  0.76           H  
ATOM    611  HA  THR A  42      16.294   6.359   1.538  1.00  0.76           H  
ATOM    612  HB  THR A  42      16.229   7.576  -1.237  1.00  0.76           H  
ATOM    613  HG1 THR A  42      14.823   8.507   1.045  1.00  0.76           H  
ATOM    614 1HG2 THR A  42      13.789   7.326  -1.034  1.00  0.76           H  
ATOM    615 2HG2 THR A  42      14.581   5.747  -0.997  1.00  0.76           H  
ATOM    616 3HG2 THR A  42      14.015   6.483   0.515  1.00  0.76           H  
ATOM    617  N   LYS A  43      16.077   4.159   0.464  1.00  0.73           N  
ATOM    618  CA  LYS A  43      16.019   2.790  -0.049  1.00  0.73           C  
ATOM    619  C   LYS A  43      14.617   2.190  -0.101  1.00  0.73           C  
ATOM    620  O   LYS A  43      13.854   2.278   0.861  1.00  0.73           O  
ATOM    621  CB  LYS A  43      16.889   1.901   0.813  1.00  0.73           C  
ATOM    622  CG  LYS A  43      16.919   0.432   0.457  1.00  0.73           C  
ATOM    623  CD  LYS A  43      17.673   0.241  -0.805  1.00  0.73           C  
ATOM    624  CE  LYS A  43      18.001  -1.194  -1.048  1.00  0.73           C  
ATOM    625  NZ  LYS A  43      18.891  -1.315  -2.203  1.00  0.73           N  
ATOM    626  H   LYS A  43      15.533   4.416   1.288  1.00  0.73           H  
ATOM    627  HA  LYS A  43      16.414   2.792  -1.066  1.00  0.73           H  
ATOM    628 1HB  LYS A  43      17.895   2.245   0.730  1.00  0.73           H  
ATOM    629 2HB  LYS A  43      16.592   2.007   1.846  1.00  0.73           H  
ATOM    630 1HG  LYS A  43      17.427  -0.128   1.245  1.00  0.73           H  
ATOM    631 2HG  LYS A  43      15.919   0.031   0.345  1.00  0.73           H  
ATOM    632 1HD  LYS A  43      17.054   0.583  -1.631  1.00  0.73           H  
ATOM    633 2HD  LYS A  43      18.573   0.832  -0.801  1.00  0.73           H  
ATOM    634 1HE  LYS A  43      18.502  -1.599  -0.169  1.00  0.73           H  
ATOM    635 2HE  LYS A  43      17.086  -1.760  -1.233  1.00  0.73           H  
ATOM    636 1HZ  LYS A  43      19.136  -2.277  -2.358  1.00  0.73           H  
ATOM    637 2HZ  LYS A  43      18.447  -0.937  -3.024  1.00  0.73           H  
ATOM    638 3HZ  LYS A  43      19.741  -0.758  -1.962  1.00  0.73           H  
ATOM    639  N   THR A  44      14.287   1.550  -1.226  1.00  0.74           N  
ATOM    640  CA  THR A  44      13.011   0.846  -1.341  1.00  0.74           C  
ATOM    641  C   THR A  44      13.258  -0.666  -1.329  1.00  0.74           C  
ATOM    642  O   THR A  44      14.165  -1.171  -1.996  1.00  0.74           O  
ATOM    643  CB  THR A  44      12.200   1.267  -2.587  1.00  0.74           C  
ATOM    644  OG1 THR A  44      11.899   2.681  -2.515  1.00  0.74           O  
ATOM    645  CG2 THR A  44      10.859   0.479  -2.653  1.00  0.74           C  
ATOM    646  H   THR A  44      14.935   1.532  -1.999  1.00  0.74           H  
ATOM    647  HA  THR A  44      12.413   1.081  -0.475  1.00  0.74           H  
ATOM    648  HB  THR A  44      12.785   1.070  -3.481  1.00  0.74           H  
ATOM    649  HG1 THR A  44      11.126   2.810  -1.964  1.00  0.74           H  
ATOM    650 1HG2 THR A  44      10.299   0.792  -3.532  1.00  0.74           H  
ATOM    651 2HG2 THR A  44      11.056  -0.590  -2.717  1.00  0.74           H  
ATOM    652 3HG2 THR A  44      10.271   0.684  -1.757  1.00  0.74           H  
ATOM    653  N   PHE A  45      12.457  -1.359  -0.529  1.00  0.78           N  
ATOM    654  CA  PHE A  45      12.546  -2.803  -0.316  1.00  0.78           C  
ATOM    655  C   PHE A  45      11.181  -3.398   0.010  1.00  0.78           C  
ATOM    656  O   PHE A  45      10.260  -2.666   0.356  1.00  0.78           O  
ATOM    657  CB  PHE A  45      13.529  -3.049   0.826  1.00  0.78           C  
ATOM    658  CG  PHE A  45      13.083  -2.372   2.087  1.00  0.78           C  
ATOM    659  CD1 PHE A  45      12.351  -3.028   3.078  1.00  0.78           C  
ATOM    660  CD2 PHE A  45      13.370  -1.027   2.254  1.00  0.78           C  
ATOM    661  CE1 PHE A  45      11.939  -2.332   4.208  1.00  0.78           C  
ATOM    662  CE2 PHE A  45      12.960  -0.347   3.349  1.00  0.78           C  
ATOM    663  CZ  PHE A  45      12.250  -0.982   4.332  1.00  0.78           C  
ATOM    664  H   PHE A  45      11.747  -0.828  -0.023  1.00  0.78           H  
ATOM    665  HA  PHE A  45      12.922  -3.270  -1.226  1.00  0.78           H  
ATOM    666 1HB  PHE A  45      13.619  -4.119   1.018  1.00  0.78           H  
ATOM    667 2HB  PHE A  45      14.516  -2.669   0.557  1.00  0.78           H  
ATOM    668  HD1 PHE A  45      12.104  -4.087   2.960  1.00  0.78           H  
ATOM    669  HD2 PHE A  45      13.926  -0.502   1.487  1.00  0.78           H  
ATOM    670  HE1 PHE A  45      11.365  -2.841   4.987  1.00  0.78           H  
ATOM    671  HE2 PHE A  45      13.196   0.697   3.430  1.00  0.78           H  
ATOM    672  HZ  PHE A  45      11.926  -0.427   5.195  1.00  0.78           H  
ATOM    673  N   THR A  46      11.046  -4.721  -0.070  1.00  0.83           N  
ATOM    674  CA  THR A  46       9.756  -5.323   0.262  1.00  0.83           C  
ATOM    675  C   THR A  46       9.835  -6.193   1.512  1.00  0.83           C  
ATOM    676  O   THR A  46      10.740  -7.015   1.660  1.00  0.83           O  
ATOM    677  CB  THR A  46       9.215  -6.156  -0.921  1.00  0.83           C  
ATOM    678  OG1 THR A  46       9.055  -5.305  -2.069  1.00  0.83           O  
ATOM    679  CG2 THR A  46       7.847  -6.763  -0.566  1.00  0.83           C  
ATOM    680  H   THR A  46      11.822  -5.301  -0.359  1.00  0.83           H  
ATOM    681  HA  THR A  46       9.042  -4.532   0.468  1.00  0.83           H  
ATOM    682  HB  THR A  46       9.914  -6.955  -1.160  1.00  0.83           H  
ATOM    683  HG1 THR A  46       8.602  -5.792  -2.762  1.00  0.83           H  
ATOM    684 1HG2 THR A  46       7.471  -7.338  -1.409  1.00  0.83           H  
ATOM    685 2HG2 THR A  46       7.940  -7.416   0.296  1.00  0.83           H  
ATOM    686 3HG2 THR A  46       7.152  -5.968  -0.340  1.00  0.83           H  
ATOM    687  N   ILE A  47       8.877  -5.983   2.408  1.00  0.87           N  
ATOM    688  CA  ILE A  47       8.761  -6.736   3.652  1.00  0.87           C  
ATOM    689  C   ILE A  47       7.297  -7.091   3.851  1.00  0.87           C  
ATOM    690  O   ILE A  47       6.423  -6.260   3.625  1.00  0.87           O  
ATOM    691  CB  ILE A  47       9.269  -5.881   4.826  1.00  0.87           C  
ATOM    692  CG1 ILE A  47       9.258  -6.645   6.168  1.00  0.87           C  
ATOM    693  CG2 ILE A  47       8.449  -4.706   4.919  1.00  0.87           C  
ATOM    694  CD1 ILE A  47      10.026  -5.911   7.287  1.00  0.87           C  
ATOM    695  H   ILE A  47       8.179  -5.269   2.189  1.00  0.87           H  
ATOM    696  HA  ILE A  47       9.345  -7.653   3.584  1.00  0.87           H  
ATOM    697  HB  ILE A  47      10.300  -5.580   4.634  1.00  0.87           H  
ATOM    698 1HG1 ILE A  47       8.223  -6.788   6.495  1.00  0.87           H  
ATOM    699 2HG1 ILE A  47       9.714  -7.624   6.023  1.00  0.87           H  
ATOM    700 1HG2 ILE A  47       8.825  -4.091   5.729  1.00  0.87           H  
ATOM    701 2HG2 ILE A  47       8.496  -4.152   3.976  1.00  0.87           H  
ATOM    702 3HG2 ILE A  47       7.417  -4.996   5.120  1.00  0.87           H  
ATOM    703 1HD1 ILE A  47       9.987  -6.500   8.206  1.00  0.87           H  
ATOM    704 2HD1 ILE A  47      11.067  -5.777   6.986  1.00  0.87           H  
ATOM    705 3HD1 ILE A  47       9.573  -4.937   7.466  1.00  0.87           H  
ATOM    706  N   ASP A  48       7.008  -8.324   4.236  1.00  0.90           N  
ATOM    707  CA  ASP A  48       5.621  -8.759   4.441  1.00  0.90           C  
ATOM    708  C   ASP A  48       4.730  -8.430   3.230  1.00  0.90           C  
ATOM    709  O   ASP A  48       3.576  -8.035   3.393  1.00  0.90           O  
ATOM    710  CB  ASP A  48       5.023  -8.094   5.688  1.00  0.90           C  
ATOM    711  CG  ASP A  48       5.739  -8.474   6.976  1.00  0.90           C  
ATOM    712  OD1 ASP A  48       6.234  -9.571   7.063  1.00  0.90           O  
ATOM    713  OD2 ASP A  48       5.791  -7.647   7.867  1.00  0.90           O  
ATOM    714  H   ASP A  48       7.762  -8.976   4.405  1.00  0.90           H  
ATOM    715  HA  ASP A  48       5.613  -9.840   4.581  1.00  0.90           H  
ATOM    716 1HB  ASP A  48       5.043  -7.010   5.579  1.00  0.90           H  
ATOM    717 2HB  ASP A  48       3.977  -8.387   5.774  1.00  0.90           H  
ATOM    718  N   ASP A  49       5.286  -8.597   2.021  1.00  0.89           N  
ATOM    719  CA  ASP A  49       4.615  -8.339   0.738  1.00  0.89           C  
ATOM    720  C   ASP A  49       4.228  -6.863   0.473  1.00  0.89           C  
ATOM    721  O   ASP A  49       3.514  -6.583  -0.495  1.00  0.89           O  
ATOM    722  CB  ASP A  49       3.373  -9.229   0.588  1.00  0.89           C  
ATOM    723  CG  ASP A  49       3.720 -10.723   0.550  1.00  0.89           C  
ATOM    724  OD1 ASP A  49       4.670 -11.078  -0.110  1.00  0.89           O  
ATOM    725  OD2 ASP A  49       3.043 -11.487   1.194  1.00  0.89           O  
ATOM    726  H   ASP A  49       6.240  -8.922   1.995  1.00  0.89           H  
ATOM    727  HA  ASP A  49       5.309  -8.629  -0.051  1.00  0.89           H  
ATOM    728 1HB  ASP A  49       2.670  -9.046   1.395  1.00  0.89           H  
ATOM    729 2HB  ASP A  49       2.863  -8.973  -0.341  1.00  0.89           H  
ATOM    730  N   ILE A  50       4.720  -5.922   1.285  1.00  0.85           N  
ATOM    731  CA  ILE A  50       4.423  -4.501   1.099  1.00  0.85           C  
ATOM    732  C   ILE A  50       5.700  -3.744   0.758  1.00  0.85           C  
ATOM    733  O   ILE A  50       6.756  -3.987   1.354  1.00  0.85           O  
ATOM    734  CB  ILE A  50       3.813  -3.873   2.367  1.00  0.85           C  
ATOM    735  CG1 ILE A  50       2.532  -4.587   2.762  1.00  0.85           C  
ATOM    736  CG2 ILE A  50       3.466  -2.400   2.089  1.00  0.85           C  
ATOM    737  CD1 ILE A  50       2.032  -4.183   4.129  1.00  0.85           C  
ATOM    738  H   ILE A  50       5.292  -6.192   2.083  1.00  0.85           H  
ATOM    739  HA  ILE A  50       3.722  -4.384   0.276  1.00  0.85           H  
ATOM    740  HB  ILE A  50       4.524  -3.953   3.193  1.00  0.85           H  
ATOM    741 1HG1 ILE A  50       1.761  -4.371   2.023  1.00  0.85           H  
ATOM    742 2HG1 ILE A  50       2.711  -5.664   2.771  1.00  0.85           H  
ATOM    743 1HG2 ILE A  50       3.033  -1.952   2.978  1.00  0.85           H  
ATOM    744 2HG2 ILE A  50       4.348  -1.854   1.812  1.00  0.85           H  
ATOM    745 3HG2 ILE A  50       2.751  -2.354   1.274  1.00  0.85           H  
ATOM    746 1HD1 ILE A  50       1.117  -4.732   4.356  1.00  0.85           H  
ATOM    747 2HD1 ILE A  50       2.793  -4.419   4.877  1.00  0.85           H  
ATOM    748 3HD1 ILE A  50       1.828  -3.115   4.139  1.00  0.85           H  
ATOM    749  N   ARG A  51       5.652  -2.876  -0.252  1.00  0.79           N  
ATOM    750  CA  ARG A  51       6.866  -2.148  -0.572  1.00  0.79           C  
ATOM    751  C   ARG A  51       7.032  -1.020   0.422  1.00  0.79           C  
ATOM    752  O   ARG A  51       6.099  -0.251   0.653  1.00  0.79           O  
ATOM    753  CB  ARG A  51       6.805  -1.534  -1.951  1.00  0.79           C  
ATOM    754  CG  ARG A  51       6.720  -2.479  -3.101  1.00  0.79           C  
ATOM    755  CD  ARG A  51       6.615  -1.719  -4.378  1.00  0.79           C  
ATOM    756  NE  ARG A  51       5.380  -0.933  -4.451  1.00  0.79           N  
ATOM    757  CZ  ARG A  51       5.127   0.011  -5.387  1.00  0.79           C  
ATOM    758  NH1 ARG A  51       6.025   0.275  -6.312  1.00  0.79           N  
ATOM    759  NH2 ARG A  51       3.982   0.671  -5.382  1.00  0.79           N  
ATOM    760  H   ARG A  51       4.786  -2.657  -0.747  1.00  0.79           H  
ATOM    761  HA  ARG A  51       7.723  -2.817  -0.508  1.00  0.79           H  
ATOM    762 1HB  ARG A  51       5.940  -0.873  -2.009  1.00  0.79           H  
ATOM    763 2HB  ARG A  51       7.692  -0.918  -2.098  1.00  0.79           H  
ATOM    764 1HG  ARG A  51       7.615  -3.102  -3.127  1.00  0.79           H  
ATOM    765 2HG  ARG A  51       5.835  -3.109  -2.990  1.00  0.79           H  
ATOM    766 1HD  ARG A  51       7.458  -1.036  -4.457  1.00  0.79           H  
ATOM    767 2HD  ARG A  51       6.627  -2.413  -5.217  1.00  0.79           H  
ATOM    768  HE  ARG A  51       4.664  -1.109  -3.747  1.00  0.79           H  
ATOM    769 1HH1 ARG A  51       6.901  -0.227  -6.324  1.00  0.79           H  
ATOM    770 2HH1 ARG A  51       5.836   0.978  -7.012  1.00  0.79           H  
ATOM    771 1HH2 ARG A  51       3.280   0.465  -4.686  1.00  0.79           H  
ATOM    772 2HH2 ARG A  51       3.801   1.372  -6.083  1.00  0.79           H  
ATOM    773  N   HIS A  52       8.199  -0.913   1.001  1.00  0.73           N  
ATOM    774  CA  HIS A  52       8.475   0.154   1.930  1.00  0.73           C  
ATOM    775  C   HIS A  52       9.609   1.012   1.448  1.00  0.73           C  
ATOM    776  O   HIS A  52      10.559   0.528   0.832  1.00  0.73           O  
ATOM    777  CB  HIS A  52       8.796  -0.394   3.319  1.00  0.73           C  
ATOM    778  CG  HIS A  52       7.624  -1.009   4.040  1.00  0.73           C  
ATOM    779  ND1 HIS A  52       7.774  -1.686   5.190  1.00  0.73           N  
ATOM    780  CD2 HIS A  52       6.295  -1.000   3.802  1.00  0.73           C  
ATOM    781  CE1 HIS A  52       6.609  -2.103   5.620  1.00  0.73           C  
ATOM    782  NE2 HIS A  52       5.693  -1.694   4.812  1.00  0.73           N  
ATOM    783  H   HIS A  52       8.923  -1.588   0.787  1.00  0.73           H  
ATOM    784  HA  HIS A  52       7.602   0.788   2.022  1.00  0.73           H  
ATOM    785 1HB  HIS A  52       9.550  -1.165   3.214  1.00  0.73           H  
ATOM    786 2HB  HIS A  52       9.217   0.398   3.941  1.00  0.73           H  
ATOM    787  HD2 HIS A  52       5.790  -0.528   2.985  1.00  0.73           H  
ATOM    788  HE1 HIS A  52       6.463  -2.688   6.505  1.00  0.73           H  
ATOM    789  HE2 HIS A  52       4.703  -1.864   4.925  1.00  0.73           H  
ATOM    790  N   THR A  53       9.518   2.290   1.744  1.00  0.69           N  
ATOM    791  CA  THR A  53      10.613   3.191   1.464  1.00  0.69           C  
ATOM    792  C   THR A  53      11.149   3.725   2.759  1.00  0.69           C  
ATOM    793  O   THR A  53      10.396   4.219   3.602  1.00  0.69           O  
ATOM    794  CB  THR A  53      10.221   4.343   0.522  1.00  0.69           C  
ATOM    795  OG1 THR A  53       9.829   3.815  -0.765  1.00  0.69           O  
ATOM    796  CG2 THR A  53      11.381   5.300   0.360  1.00  0.69           C  
ATOM    797  H   THR A  53       8.678   2.625   2.216  1.00  0.69           H  
ATOM    798  HA  THR A  53      11.414   2.638   0.983  1.00  0.69           H  
ATOM    799  HB  THR A  53       9.376   4.876   0.947  1.00  0.69           H  
ATOM    800  HG1 THR A  53      10.616   3.571  -1.252  1.00  0.69           H  
ATOM    801 1HG2 THR A  53      11.094   6.115  -0.301  1.00  0.69           H  
ATOM    802 2HG2 THR A  53      11.665   5.710   1.332  1.00  0.69           H  
ATOM    803 3HG2 THR A  53      12.224   4.758  -0.068  1.00  0.69           H  
ATOM    804  N   LEU A  54      12.445   3.594   2.927  1.00  0.66           N  
ATOM    805  CA  LEU A  54      13.077   4.077   4.118  1.00  0.66           C  
ATOM    806  C   LEU A  54      14.012   5.226   3.834  1.00  0.66           C  
ATOM    807  O   LEU A  54      14.965   5.100   3.060  1.00  0.66           O  
ATOM    808  CB  LEU A  54      13.832   2.950   4.826  1.00  0.66           C  
ATOM    809  CG  LEU A  54      14.555   3.407   6.027  1.00  0.66           C  
ATOM    810  CD1 LEU A  54      13.585   3.930   6.973  1.00  0.66           C  
ATOM    811  CD2 LEU A  54      15.341   2.258   6.675  1.00  0.66           C  
ATOM    812  H   LEU A  54      12.999   3.154   2.198  1.00  0.66           H  
ATOM    813  HA  LEU A  54      12.307   4.441   4.794  1.00  0.66           H  
ATOM    814 1HB  LEU A  54      13.118   2.195   5.142  1.00  0.66           H  
ATOM    815 2HB  LEU A  54      14.551   2.507   4.134  1.00  0.66           H  
ATOM    816  HG  LEU A  54      15.205   4.208   5.756  1.00  0.66           H  
ATOM    817 1HD1 LEU A  54      14.132   4.285   7.799  1.00  0.66           H  
ATOM    818 2HD1 LEU A  54      13.036   4.743   6.536  1.00  0.66           H  
ATOM    819 3HD1 LEU A  54      12.901   3.152   7.271  1.00  0.66           H  
ATOM    820 1HD2 LEU A  54      15.849   2.629   7.565  1.00  0.66           H  
ATOM    821 2HD2 LEU A  54      14.660   1.454   6.958  1.00  0.66           H  
ATOM    822 3HD2 LEU A  54      16.071   1.884   5.987  1.00  0.66           H  
ATOM    823  N   ASN A  55      13.705   6.358   4.448  1.00  0.66           N  
ATOM    824  CA  ASN A  55      14.520   7.551   4.359  1.00  0.66           C  
ATOM    825  C   ASN A  55      15.337   7.604   5.643  1.00  0.66           C  
ATOM    826  O   ASN A  55      14.752   7.663   6.728  1.00  0.66           O  
ATOM    827  CB  ASN A  55      13.667   8.799   4.236  1.00  0.66           C  
ATOM    828  CG  ASN A  55      12.834   8.888   3.000  1.00  0.66           C  
ATOM    829  OD1 ASN A  55      13.244   8.554   1.877  1.00  0.66           O  
ATOM    830  ND2 ASN A  55      11.634   9.389   3.184  1.00  0.66           N  
ATOM    831  H   ASN A  55      12.870   6.384   5.037  1.00  0.66           H  
ATOM    832  HA  ASN A  55      15.207   7.476   3.517  1.00  0.66           H  
ATOM    833 1HB  ASN A  55      13.002   8.840   5.095  1.00  0.66           H  
ATOM    834 2HB  ASN A  55      14.312   9.676   4.288  1.00  0.66           H  
ATOM    835 1HD2 ASN A  55      11.024   9.514   2.401  1.00  0.66           H  
ATOM    836 2HD2 ASN A  55      11.342   9.677   4.122  1.00  0.66           H  
ATOM    837  N   MET A  56      16.660   7.536   5.546  1.00  0.67           N  
ATOM    838  CA  MET A  56      17.469   7.547   6.756  1.00  0.67           C  
ATOM    839  C   MET A  56      18.312   8.783   6.852  1.00  0.67           C  
ATOM    840  O   MET A  56      18.992   9.159   5.899  1.00  0.67           O  
ATOM    841  CB  MET A  56      18.388   6.348   6.850  1.00  0.67           C  
ATOM    842  CG  MET A  56      17.705   5.077   6.940  1.00  0.67           C  
ATOM    843  SD  MET A  56      18.804   3.739   7.174  1.00  0.67           S  
ATOM    844  CE  MET A  56      19.439   3.482   5.592  1.00  0.67           C  
ATOM    845  H   MET A  56      17.095   7.490   4.630  1.00  0.67           H  
ATOM    846  HA  MET A  56      16.807   7.529   7.610  1.00  0.67           H  
ATOM    847 1HB  MET A  56      19.030   6.314   5.995  1.00  0.67           H  
ATOM    848 2HB  MET A  56      19.024   6.452   7.733  1.00  0.67           H  
ATOM    849 1HG  MET A  56      16.969   5.088   7.742  1.00  0.67           H  
ATOM    850 2HG  MET A  56      17.205   4.927   6.003  1.00  0.67           H  
ATOM    851 1HE  MET A  56      20.139   2.650   5.616  1.00  0.67           H  
ATOM    852 2HE  MET A  56      18.621   3.265   4.908  1.00  0.67           H  
ATOM    853 3HE  MET A  56      19.956   4.372   5.264  1.00  0.67           H  
ATOM    854  N   LEU A  57      18.292   9.388   8.027  1.00  0.71           N  
ATOM    855  CA  LEU A  57      19.065  10.583   8.289  1.00  0.71           C  
ATOM    856  C   LEU A  57      20.221  10.245   9.219  1.00  0.71           C  
ATOM    857  O   LEU A  57      20.016   9.962  10.403  1.00  0.71           O  
ATOM    858  CB  LEU A  57      18.161  11.638   8.936  1.00  0.71           C  
ATOM    859  CG  LEU A  57      17.073  12.256   8.004  1.00  0.71           C  
ATOM    860  CD1 LEU A  57      15.873  11.272   7.863  1.00  0.71           C  
ATOM    861  CD2 LEU A  57      16.611  13.588   8.573  1.00  0.71           C  
ATOM    862  H   LEU A  57      17.682   9.020   8.752  1.00  0.71           H  
ATOM    863  HA  LEU A  57      19.466  10.969   7.354  1.00  0.71           H  
ATOM    864 1HB  LEU A  57      17.650  11.190   9.785  1.00  0.71           H  
ATOM    865 2HB  LEU A  57      18.788  12.451   9.302  1.00  0.71           H  
ATOM    866  HG  LEU A  57      17.491  12.408   7.019  1.00  0.71           H  
ATOM    867 1HD1 LEU A  57      15.125  11.707   7.203  1.00  0.71           H  
ATOM    868 2HD1 LEU A  57      16.190  10.334   7.453  1.00  0.71           H  
ATOM    869 3HD1 LEU A  57      15.432  11.094   8.846  1.00  0.71           H  
ATOM    870 1HD2 LEU A  57      15.857  14.023   7.917  1.00  0.71           H  
ATOM    871 2HD2 LEU A  57      16.183  13.435   9.568  1.00  0.71           H  
ATOM    872 3HD2 LEU A  57      17.462  14.262   8.640  1.00  0.71           H  
ATOM    873  N   VAL A  58      21.436  10.255   8.694  1.00  0.78           N  
ATOM    874  CA  VAL A  58      22.567   9.878   9.526  1.00  0.78           C  
ATOM    875  C   VAL A  58      23.139  11.156  10.089  1.00  0.78           C  
ATOM    876  O   VAL A  58      23.493  12.068   9.334  1.00  0.78           O  
ATOM    877  CB  VAL A  58      23.622   9.087   8.728  1.00  0.78           C  
ATOM    878  CG1 VAL A  58      24.799   8.734   9.647  1.00  0.78           C  
ATOM    879  CG2 VAL A  58      22.975   7.806   8.160  1.00  0.78           C  
ATOM    880  H   VAL A  58      21.570  10.533   7.721  1.00  0.78           H  
ATOM    881  HA  VAL A  58      22.223   9.261  10.355  1.00  0.78           H  
ATOM    882  HB  VAL A  58      23.998   9.703   7.910  1.00  0.78           H  
ATOM    883 1HG1 VAL A  58      25.549   8.177   9.090  1.00  0.78           H  
ATOM    884 2HG1 VAL A  58      25.245   9.650  10.041  1.00  0.78           H  
ATOM    885 3HG1 VAL A  58      24.433   8.128  10.471  1.00  0.78           H  
ATOM    886 1HG2 VAL A  58      23.720   7.248   7.595  1.00  0.78           H  
ATOM    887 2HG2 VAL A  58      22.605   7.191   8.974  1.00  0.78           H  
ATOM    888 3HG2 VAL A  58      22.145   8.074   7.500  1.00  0.78           H  
ATOM    889  N   LEU A  59      23.172  11.247  11.416  1.00  0.89           N  
ATOM    890  CA  LEU A  59      23.580  12.484  12.071  1.00  0.89           C  
ATOM    891  C   LEU A  59      24.971  12.446  12.703  1.00  0.89           C  
ATOM    892  O   LEU A  59      25.443  11.391  13.147  1.00  0.89           O  
ATOM    893  CB  LEU A  59      22.521  12.845  13.117  1.00  0.89           C  
ATOM    894  CG  LEU A  59      21.097  12.980  12.518  1.00  0.89           C  
ATOM    895  CD1 LEU A  59      20.112  13.325  13.602  1.00  0.89           C  
ATOM    896  CD2 LEU A  59      21.105  14.019  11.417  1.00  0.89           C  
ATOM    897  H   LEU A  59      22.868  10.451  11.984  1.00  0.89           H  
ATOM    898  HA  LEU A  59      23.589  13.274  11.321  1.00  0.89           H  
ATOM    899 1HB  LEU A  59      22.500  12.064  13.872  1.00  0.89           H  
ATOM    900 2HB  LEU A  59      22.794  13.789  13.591  1.00  0.89           H  
ATOM    901  HG  LEU A  59      20.797  12.017  12.095  1.00  0.89           H  
ATOM    902 1HD1 LEU A  59      19.108  13.396  13.178  1.00  0.89           H  
ATOM    903 2HD1 LEU A  59      20.135  12.544  14.355  1.00  0.89           H  
ATOM    904 3HD1 LEU A  59      20.379  14.282  14.057  1.00  0.89           H  
ATOM    905 1HD2 LEU A  59      20.118  14.091  10.983  1.00  0.89           H  
ATOM    906 2HD2 LEU A  59      21.396  14.985  11.821  1.00  0.89           H  
ATOM    907 3HD2 LEU A  59      21.809  13.723  10.648  1.00  0.89           H  
ATOM    908  N   ASN A  60      25.589  13.633  12.764  1.00  1.06           N  
ATOM    909  CA  ASN A  60      26.901  13.906  13.365  1.00  1.06           C  
ATOM    910  C   ASN A  60      26.916  13.463  14.822  1.00  1.06           C  
ATOM    911  O   ASN A  60      26.041  13.856  15.592  1.00  1.06           O  
ATOM    912  CB  ASN A  60      27.220  15.396  13.291  1.00  1.06           C  
ATOM    913  CG  ASN A  60      28.663  15.757  13.598  1.00  1.06           C  
ATOM    914  OD1 ASN A  60      29.361  15.156  14.424  1.00  1.06           O  
ATOM    915  ND2 ASN A  60      29.126  16.789  12.922  1.00  1.06           N  
ATOM    916  H   ASN A  60      25.121  14.418  12.327  1.00  1.06           H  
ATOM    917  HA  ASN A  60      27.662  13.336  12.827  1.00  1.06           H  
ATOM    918 1HB  ASN A  60      26.966  15.797  12.336  1.00  1.06           H  
ATOM    919 2HB  ASN A  60      26.591  15.912  14.016  1.00  1.06           H  
ATOM    920 1HD2 ASN A  60      30.062  17.108  13.070  1.00  1.06           H  
ATOM    921 2HD2 ASN A  60      28.530  17.263  12.270  1.00  1.06           H  
ATOM    922  N   GLY A  61      27.887  12.625  15.192  1.00  1.26           N  
ATOM    923  CA  GLY A  61      27.989  12.092  16.547  1.00  1.26           C  
ATOM    924  C   GLY A  61      28.609  13.048  17.575  1.00  1.26           C  
ATOM    925  O   GLY A  61      28.647  12.746  18.770  1.00  1.26           O  
ATOM    926  H   GLY A  61      28.587  12.327  14.513  1.00  1.26           H  
ATOM    927 1HA  GLY A  61      27.005  11.780  16.872  1.00  1.26           H  
ATOM    928 2HA  GLY A  61      28.593  11.186  16.509  1.00  1.26           H  
ATOM    929  N   LYS A  62      29.099  14.197  17.121  1.00  1.47           N  
ATOM    930  CA  LYS A  62      29.738  15.158  18.014  1.00  1.47           C  
ATOM    931  C   LYS A  62      28.728  16.115  18.638  1.00  1.47           C  
ATOM    932  O   LYS A  62      27.649  16.348  18.094  1.00  1.47           O  
ATOM    933  CB  LYS A  62      30.813  15.949  17.270  1.00  1.47           C  
ATOM    934  CG  LYS A  62      31.977  15.092  16.776  1.00  1.47           C  
ATOM    935  CD  LYS A  62      33.031  15.930  16.071  1.00  1.47           C  
ATOM    936  CE  LYS A  62      34.185  15.062  15.581  1.00  1.47           C  
ATOM    937  NZ  LYS A  62      35.235  15.867  14.892  1.00  1.47           N  
ATOM    938  H   LYS A  62      29.043  14.411  16.128  1.00  1.47           H  
ATOM    939  HA  LYS A  62      30.217  14.610  18.825  1.00  1.47           H  
ATOM    940 1HB  LYS A  62      30.368  16.450  16.415  1.00  1.47           H  
ATOM    941 2HB  LYS A  62      31.212  16.726  17.926  1.00  1.47           H  
ATOM    942 1HG  LYS A  62      32.431  14.571  17.618  1.00  1.47           H  
ATOM    943 2HG  LYS A  62      31.594  14.348  16.074  1.00  1.47           H  
ATOM    944 1HD  LYS A  62      32.576  16.432  15.215  1.00  1.47           H  
ATOM    945 2HD  LYS A  62      33.416  16.687  16.754  1.00  1.47           H  
ATOM    946 1HE  LYS A  62      34.632  14.552  16.432  1.00  1.47           H  
ATOM    947 2HE  LYS A  62      33.798  14.316  14.885  1.00  1.47           H  
ATOM    948 1HZ  LYS A  62      35.979  15.257  14.583  1.00  1.47           H  
ATOM    949 2HZ  LYS A  62      34.833  16.336  14.093  1.00  1.47           H  
ATOM    950 3HZ  LYS A  62      35.607  16.553  15.532  1.00  1.47           H  
ATOM    951  N   GLU A  63      29.093  16.691  19.777  1.00  1.64           N  
ATOM    952  CA  GLU A  63      28.249  17.687  20.428  1.00  1.64           C  
ATOM    953  C   GLU A  63      28.435  19.034  19.721  1.00  1.64           C  
ATOM    954  O   GLU A  63      29.496  19.254  19.136  1.00  1.64           O  
ATOM    955  CB  GLU A  63      28.614  17.778  21.911  1.00  1.64           C  
ATOM    956  CG  GLU A  63      28.320  16.515  22.704  1.00  1.64           C  
ATOM    957  CD  GLU A  63      28.650  16.644  24.174  1.00  1.64           C  
ATOM    958  OE1 GLU A  63      29.337  17.569  24.535  1.00  1.64           O  
ATOM    959  OE2 GLU A  63      28.208  15.814  24.934  1.00  1.64           O  
ATOM    960  H   GLU A  63      29.978  16.445  20.194  1.00  1.64           H  
ATOM    961  HA  GLU A  63      27.217  17.360  20.324  1.00  1.64           H  
ATOM    962 1HB  GLU A  63      29.677  17.993  22.008  1.00  1.64           H  
ATOM    963 2HB  GLU A  63      28.085  18.583  22.378  1.00  1.64           H  
ATOM    964 1HG  GLU A  63      27.262  16.277  22.600  1.00  1.64           H  
ATOM    965 2HG  GLU A  63      28.891  15.689  22.277  1.00  1.64           H  
ATOM    966  N   VAL A  64      27.438  19.939  19.741  1.00  1.74           N  
ATOM    967  CA  VAL A  64      26.157  19.873  20.462  1.00  1.74           C  
ATOM    968  C   VAL A  64      24.996  19.736  19.492  1.00  1.74           C  
ATOM    969  O   VAL A  64      25.174  19.798  18.271  1.00  1.74           O  
ATOM    970  CB  VAL A  64      25.934  21.158  21.278  1.00  1.74           C  
ATOM    971  CG1 VAL A  64      27.039  21.345  22.304  1.00  1.74           C  
ATOM    972  CG2 VAL A  64      25.875  22.335  20.320  1.00  1.74           C  
ATOM    973  H   VAL A  64      27.603  20.784  19.217  1.00  1.74           H  
ATOM    974  HA  VAL A  64      26.145  19.029  21.143  1.00  1.74           H  
ATOM    975  HB  VAL A  64      24.992  21.085  21.821  1.00  1.74           H  
ATOM    976 1HG1 VAL A  64      26.856  22.259  22.870  1.00  1.74           H  
ATOM    977 2HG1 VAL A  64      27.051  20.500  22.988  1.00  1.74           H  
ATOM    978 3HG1 VAL A  64      28.003  21.419  21.799  1.00  1.74           H  
ATOM    979 1HG2 VAL A  64      25.701  23.251  20.880  1.00  1.74           H  
ATOM    980 2HG2 VAL A  64      26.818  22.413  19.779  1.00  1.74           H  
ATOM    981 3HG2 VAL A  64      25.059  22.185  19.609  1.00  1.74           H  
ATOM    982  N   LEU A  65      23.789  19.552  20.015  1.00  1.72           N  
ATOM    983  CA  LEU A  65      22.666  19.389  19.111  1.00  1.72           C  
ATOM    984  C   LEU A  65      22.290  20.697  18.432  1.00  1.72           C  
ATOM    985  O   LEU A  65      21.500  21.489  18.951  1.00  1.72           O  
ATOM    986  CB  LEU A  65      21.423  18.874  19.842  1.00  1.72           C  
ATOM    987  CG  LEU A  65      20.235  18.630  18.917  1.00  1.72           C  
ATOM    988  CD1 LEU A  65      20.611  17.535  17.969  1.00  1.72           C  
ATOM    989  CD2 LEU A  65      18.974  18.285  19.712  1.00  1.72           C  
ATOM    990  H   LEU A  65      23.652  19.514  21.015  1.00  1.72           H  
ATOM    991  HA  LEU A  65      22.946  18.673  18.339  1.00  1.72           H  
ATOM    992 1HB  LEU A  65      21.670  17.940  20.331  1.00  1.72           H  
ATOM    993 2HB  LEU A  65      21.124  19.601  20.596  1.00  1.72           H  
ATOM    994  HG  LEU A  65      20.057  19.531  18.329  1.00  1.72           H  
ATOM    995 1HD1 LEU A  65      19.802  17.363  17.270  1.00  1.72           H  
ATOM    996 2HD1 LEU A  65      21.499  17.834  17.434  1.00  1.72           H  
ATOM    997 3HD1 LEU A  65      20.815  16.626  18.528  1.00  1.72           H  
ATOM    998 1HD2 LEU A  65      18.148  18.133  19.031  1.00  1.72           H  
ATOM    999 2HD2 LEU A  65      19.131  17.389  20.281  1.00  1.72           H  
ATOM   1000 3HD2 LEU A  65      18.735  19.106  20.384  1.00  1.72           H  
ATOM   1001  N   SER A  66      22.857  20.888  17.252  1.00  1.62           N  
ATOM   1002  CA  SER A  66      22.636  22.073  16.441  1.00  1.62           C  
ATOM   1003  C   SER A  66      21.211  22.102  15.956  1.00  1.62           C  
ATOM   1004  O   SER A  66      20.572  21.052  15.881  1.00  1.62           O  
ATOM   1005  CB  SER A  66      23.539  22.051  15.224  1.00  1.62           C  
ATOM   1006  OG  SER A  66      23.167  21.000  14.319  1.00  1.62           O  
ATOM   1007  H   SER A  66      23.544  20.194  16.973  1.00  1.62           H  
ATOM   1008  HA  SER A  66      22.831  22.961  17.045  1.00  1.62           H  
ATOM   1009 1HB  SER A  66      23.489  23.011  14.712  1.00  1.62           H  
ATOM   1010 2HB  SER A  66      24.569  21.905  15.548  1.00  1.62           H  
ATOM   1011  HG  SER A  66      23.877  20.959  13.661  1.00  1.62           H  
ATOM   1012  N   GLU A  67      20.743  23.276  15.538  1.00  1.47           N  
ATOM   1013  CA  GLU A  67      19.392  23.405  15.003  1.00  1.47           C  
ATOM   1014  C   GLU A  67      19.150  22.473  13.818  1.00  1.47           C  
ATOM   1015  O   GLU A  67      18.083  21.867  13.700  1.00  1.47           O  
ATOM   1016  CB  GLU A  67      19.142  24.852  14.573  1.00  1.47           C  
ATOM   1017  CG  GLU A  67      17.758  25.123  14.014  1.00  1.47           C  
ATOM   1018  CD  GLU A  67      16.648  25.011  15.027  1.00  1.47           C  
ATOM   1019  OE1 GLU A  67      16.909  25.116  16.206  1.00  1.47           O  
ATOM   1020  OE2 GLU A  67      15.524  24.815  14.605  1.00  1.47           O  
ATOM   1021  H   GLU A  67      21.324  24.097  15.620  1.00  1.47           H  
ATOM   1022  HA  GLU A  67      18.688  23.145  15.793  1.00  1.47           H  
ATOM   1023 1HB  GLU A  67      19.293  25.515  15.426  1.00  1.47           H  
ATOM   1024 2HB  GLU A  67      19.868  25.132  13.809  1.00  1.47           H  
ATOM   1025 1HG  GLU A  67      17.742  26.124  13.586  1.00  1.47           H  
ATOM   1026 2HG  GLU A  67      17.577  24.413  13.208  1.00  1.47           H  
ATOM   1027  N   GLU A  68      20.144  22.325  12.941  1.00  1.33           N  
ATOM   1028  CA  GLU A  68      19.950  21.447  11.797  1.00  1.33           C  
ATOM   1029  C   GLU A  68      19.749  20.006  12.255  1.00  1.33           C  
ATOM   1030  O   GLU A  68      18.885  19.288  11.721  1.00  1.33           O  
ATOM   1031  CB  GLU A  68      21.142  21.538  10.842  1.00  1.33           C  
ATOM   1032  CG  GLU A  68      21.249  22.871  10.097  1.00  1.33           C  
ATOM   1033  CD  GLU A  68      22.467  22.966   9.202  1.00  1.33           C  
ATOM   1034  OE1 GLU A  68      23.288  22.080   9.245  1.00  1.33           O  
ATOM   1035  OE2 GLU A  68      22.570  23.927   8.475  1.00  1.33           O  
ATOM   1036  H   GLU A  68      21.012  22.820  13.071  1.00  1.33           H  
ATOM   1037  HA  GLU A  68      19.052  21.764  11.267  1.00  1.33           H  
ATOM   1038 1HB  GLU A  68      22.066  21.392  11.404  1.00  1.33           H  
ATOM   1039 2HB  GLU A  68      21.079  20.739  10.104  1.00  1.33           H  
ATOM   1040 1HG  GLU A  68      20.354  23.005   9.490  1.00  1.33           H  
ATOM   1041 2HG  GLU A  68      21.279  23.676  10.831  1.00  1.33           H  
ATOM   1042  N   ASN A  69      20.514  19.573  13.267  1.00  1.22           N  
ATOM   1043  CA  ASN A  69      20.318  18.208  13.724  1.00  1.22           C  
ATOM   1044  C   ASN A  69      19.004  18.092  14.473  1.00  1.22           C  
ATOM   1045  O   ASN A  69      18.310  17.091  14.335  1.00  1.22           O  
ATOM   1046  CB  ASN A  69      21.483  17.706  14.551  1.00  1.22           C  
ATOM   1047  CG  ASN A  69      22.695  17.394  13.698  1.00  1.22           C  
ATOM   1048  OD1 ASN A  69      22.578  17.192  12.484  1.00  1.22           O  
ATOM   1049  ND2 ASN A  69      23.851  17.335  14.303  1.00  1.22           N  
ATOM   1050  H   ASN A  69      21.229  20.172  13.700  1.00  1.22           H  
ATOM   1051  HA  ASN A  69      20.246  17.562  12.850  1.00  1.22           H  
ATOM   1052 1HB  ASN A  69      21.758  18.482  15.269  1.00  1.22           H  
ATOM   1053 2HB  ASN A  69      21.190  16.814  15.101  1.00  1.22           H  
ATOM   1054 1HD2 ASN A  69      24.677  17.138  13.779  1.00  1.22           H  
ATOM   1055 2HD2 ASN A  69      23.912  17.491  15.289  1.00  1.22           H  
ATOM   1056  N   ALA A  70      18.628  19.123  15.234  1.00  1.13           N  
ATOM   1057  CA  ALA A  70      17.394  19.068  16.001  1.00  1.13           C  
ATOM   1058  C   ALA A  70      16.192  18.891  15.089  1.00  1.13           C  
ATOM   1059  O   ALA A  70      15.296  18.093  15.382  1.00  1.13           O  
ATOM   1060  CB  ALA A  70      17.234  20.331  16.820  1.00  1.13           C  
ATOM   1061  H   ALA A  70      19.233  19.938  15.314  1.00  1.13           H  
ATOM   1062  HA  ALA A  70      17.448  18.211  16.665  1.00  1.13           H  
ATOM   1063 1HB  ALA A  70      16.322  20.270  17.408  1.00  1.13           H  
ATOM   1064 2HB  ALA A  70      18.087  20.453  17.481  1.00  1.13           H  
ATOM   1065 3HB  ALA A  70      17.178  21.187  16.149  1.00  1.13           H  
ATOM   1066  N   GLN A  71      16.190  19.598  13.949  1.00  1.06           N  
ATOM   1067  CA  GLN A  71      15.098  19.458  12.994  1.00  1.06           C  
ATOM   1068  C   GLN A  71      15.133  18.073  12.368  1.00  1.06           C  
ATOM   1069  O   GLN A  71      14.097  17.422  12.199  1.00  1.06           O  
ATOM   1070  CB  GLN A  71      15.169  20.535  11.902  1.00  1.06           C  
ATOM   1071  CG  GLN A  71      14.862  21.947  12.390  1.00  1.06           C  
ATOM   1072  CD  GLN A  71      14.937  22.992  11.283  1.00  1.06           C  
ATOM   1073  OE1 GLN A  71      14.820  22.680  10.085  1.00  1.06           O  
ATOM   1074  NE2 GLN A  71      15.127  24.244  11.678  1.00  1.06           N  
ATOM   1075  H   GLN A  71      16.944  20.263  13.765  1.00  1.06           H  
ATOM   1076  HA  GLN A  71      14.155  19.569  13.523  1.00  1.06           H  
ATOM   1077 1HB  GLN A  71      16.180  20.546  11.482  1.00  1.06           H  
ATOM   1078 2HB  GLN A  71      14.482  20.287  11.098  1.00  1.06           H  
ATOM   1079 1HG  GLN A  71      13.860  21.966  12.811  1.00  1.06           H  
ATOM   1080 2HG  GLN A  71      15.591  22.220  13.160  1.00  1.06           H  
ATOM   1081 1HE2 GLN A  71      15.188  24.982  11.011  1.00  1.06           H  
ATOM   1082 2HE2 GLN A  71      15.222  24.457  12.683  1.00  1.06           H  
ATOM   1083  N   SER A  72      16.334  17.581  12.073  1.00  0.99           N  
ATOM   1084  CA  SER A  72      16.453  16.264  11.483  1.00  0.99           C  
ATOM   1085  C   SER A  72      15.910  15.213  12.442  1.00  0.99           C  
ATOM   1086  O   SER A  72      15.252  14.258  12.021  1.00  0.99           O  
ATOM   1087  CB  SER A  72      17.892  15.980  11.141  1.00  0.99           C  
ATOM   1088  OG  SER A  72      18.348  16.859  10.138  1.00  0.99           O  
ATOM   1089  H   SER A  72      17.177  18.140  12.216  1.00  0.99           H  
ATOM   1090  HA  SER A  72      15.863  16.235  10.568  1.00  0.99           H  
ATOM   1091 1HB  SER A  72      18.508  16.080  12.026  1.00  0.99           H  
ATOM   1092 2HB  SER A  72      17.978  14.960  10.808  1.00  0.99           H  
ATOM   1093  HG  SER A  72      18.440  17.739  10.574  1.00  0.99           H  
ATOM   1094  N   LEU A  73      16.163  15.392  13.742  1.00  0.94           N  
ATOM   1095  CA  LEU A  73      15.677  14.439  14.717  1.00  0.94           C  
ATOM   1096  C   LEU A  73      14.138  14.528  14.793  1.00  0.94           C  
ATOM   1097  O   LEU A  73      13.419  13.523  14.697  1.00  0.94           O  
ATOM   1098  CB  LEU A  73      16.196  14.782  16.141  1.00  0.94           C  
ATOM   1099  CG  LEU A  73      17.725  14.728  16.505  1.00  0.94           C  
ATOM   1100  CD1 LEU A  73      17.886  15.250  17.905  1.00  0.94           C  
ATOM   1101  CD2 LEU A  73      18.236  13.441  16.466  1.00  0.94           C  
ATOM   1102  H   LEU A  73      16.731  16.183  14.038  1.00  0.94           H  
ATOM   1103  HA  LEU A  73      15.979  13.446  14.412  1.00  0.94           H  
ATOM   1104 1HB  LEU A  73      15.905  15.802  16.334  1.00  0.94           H  
ATOM   1105 2HB  LEU A  73      15.675  14.161  16.857  1.00  0.94           H  
ATOM   1106  HG  LEU A  73      18.273  15.335  15.828  1.00  0.94           H  
ATOM   1107 1HD1 LEU A  73      18.930  15.235  18.182  1.00  0.94           H  
ATOM   1108 2HD1 LEU A  73      17.509  16.253  17.949  1.00  0.94           H  
ATOM   1109 3HD1 LEU A  73      17.325  14.625  18.593  1.00  0.94           H  
ATOM   1110 1HD2 LEU A  73      19.291  13.446  16.735  1.00  0.94           H  
ATOM   1111 2HD2 LEU A  73      17.702  12.898  17.168  1.00  0.94           H  
ATOM   1112 3HD2 LEU A  73      18.106  13.029  15.479  1.00  0.94           H  
ATOM   1113  N   GLY A  74      13.621  15.761  14.843  1.00  0.89           N  
ATOM   1114  CA  GLY A  74      12.188  16.018  14.989  1.00  0.89           C  
ATOM   1115  C   GLY A  74      11.325  15.386  13.892  1.00  0.89           C  
ATOM   1116  O   GLY A  74      10.188  14.975  14.144  1.00  0.89           O  
ATOM   1117  H   GLY A  74      14.252  16.565  14.857  1.00  0.89           H  
ATOM   1118 1HA  GLY A  74      11.863  15.668  15.967  1.00  0.89           H  
ATOM   1119 2HA  GLY A  74      12.034  17.095  14.987  1.00  0.89           H  
ATOM   1120  N   ARG A  75      11.874  15.312  12.681  1.00  0.85           N  
ATOM   1121  CA  ARG A  75      11.196  14.756  11.508  1.00  0.85           C  
ATOM   1122  C   ARG A  75      11.082  13.222  11.458  1.00  0.85           C  
ATOM   1123  O   ARG A  75      10.328  12.692  10.640  1.00  0.85           O  
ATOM   1124  CB  ARG A  75      11.934  15.215  10.267  1.00  0.85           C  
ATOM   1125  CG  ARG A  75      11.832  16.711  10.009  1.00  0.85           C  
ATOM   1126  CD  ARG A  75      12.739  17.150   8.923  1.00  0.85           C  
ATOM   1127  NE  ARG A  75      12.744  18.599   8.782  1.00  0.85           N  
ATOM   1128  CZ  ARG A  75      13.570  19.291   7.972  1.00  0.85           C  
ATOM   1129  NH1 ARG A  75      14.436  18.653   7.212  1.00  0.85           N  
ATOM   1130  NH2 ARG A  75      13.515  20.612   7.944  1.00  0.85           N  
ATOM   1131  H   ARG A  75      12.804  15.719  12.558  1.00  0.85           H  
ATOM   1132  HA  ARG A  75      10.190  15.171  11.485  1.00  0.85           H  
ATOM   1133 1HB  ARG A  75      12.996  14.975  10.374  1.00  0.85           H  
ATOM   1134 2HB  ARG A  75      11.560  14.687   9.393  1.00  0.85           H  
ATOM   1135 1HG  ARG A  75      10.814  16.946   9.706  1.00  0.85           H  
ATOM   1136 2HG  ARG A  75      12.065  17.260  10.911  1.00  0.85           H  
ATOM   1137 1HD  ARG A  75      13.754  16.828   9.157  1.00  0.85           H  
ATOM   1138 2HD  ARG A  75      12.424  16.713   7.977  1.00  0.85           H  
ATOM   1139  HE  ARG A  75      12.097  19.127   9.354  1.00  0.85           H  
ATOM   1140 1HH1 ARG A  75      14.482  17.643   7.236  1.00  0.85           H  
ATOM   1141 2HH1 ARG A  75      15.056  19.174   6.609  1.00  0.85           H  
ATOM   1142 1HH2 ARG A  75      12.861  21.108   8.536  1.00  0.85           H  
ATOM   1143 2HH2 ARG A  75      14.139  21.132   7.346  1.00  0.85           H  
ATOM   1144  N   SER A  76      11.858  12.501  12.271  1.00  0.80           N  
ATOM   1145  CA  SER A  76      11.862  11.031  12.205  1.00  0.80           C  
ATOM   1146  C   SER A  76      10.668  10.371  12.907  1.00  0.80           C  
ATOM   1147  O   SER A  76      10.008  10.981  13.759  1.00  0.80           O  
ATOM   1148  CB  SER A  76      13.108  10.496  12.877  1.00  0.80           C  
ATOM   1149  OG  SER A  76      13.019  10.725  14.231  1.00  0.80           O  
ATOM   1150  H   SER A  76      12.449  12.969  12.963  1.00  0.80           H  
ATOM   1151  HA  SER A  76      11.855  10.733  11.158  1.00  0.80           H  
ATOM   1152 1HB  SER A  76      13.200   9.423  12.687  1.00  0.80           H  
ATOM   1153 2HB  SER A  76      13.992  10.988  12.477  1.00  0.80           H  
ATOM   1154  HG  SER A  76      13.085  11.706  14.344  1.00  0.80           H  
ATOM   1155  N   GLN A  77      10.424   9.092  12.585  1.00  0.75           N  
ATOM   1156  CA  GLN A  77       9.467   8.263  13.310  1.00  0.75           C  
ATOM   1157  C   GLN A  77      10.172   7.249  14.218  1.00  0.75           C  
ATOM   1158  O   GLN A  77       9.686   6.957  15.312  1.00  0.75           O  
ATOM   1159  CB  GLN A  77       8.523   7.516  12.358  1.00  0.75           C  
ATOM   1160  CG  GLN A  77       7.429   8.371  11.738  1.00  0.75           C  
ATOM   1161  CD  GLN A  77       7.856   9.140  10.513  1.00  0.75           C  
ATOM   1162  OE1 GLN A  77       8.286   8.531   9.506  1.00  0.75           O  
ATOM   1163  NE2 GLN A  77       7.742  10.470  10.578  1.00  0.75           N  
ATOM   1164  H   GLN A  77      10.951   8.669  11.840  1.00  0.75           H  
ATOM   1165  HA  GLN A  77       8.863   8.910  13.943  1.00  0.75           H  
ATOM   1166 1HB  GLN A  77       9.110   7.078  11.550  1.00  0.75           H  
ATOM   1167 2HB  GLN A  77       8.049   6.694  12.897  1.00  0.75           H  
ATOM   1168 1HG  GLN A  77       6.593   7.733  11.471  1.00  0.75           H  
ATOM   1169 2HG  GLN A  77       7.110   9.098  12.485  1.00  0.75           H  
ATOM   1170 1HE2 GLN A  77       8.009  11.056   9.808  1.00  0.75           H  
ATOM   1171 2HE2 GLN A  77       7.394  10.901  11.411  1.00  0.75           H  
ATOM   1172  N   VAL A  78      11.316   6.721  13.760  1.00  0.71           N  
ATOM   1173  CA  VAL A  78      12.055   5.715  14.543  1.00  0.71           C  
ATOM   1174  C   VAL A  78      13.525   6.071  14.643  1.00  0.71           C  
ATOM   1175  O   VAL A  78      14.149   6.498  13.665  1.00  0.71           O  
ATOM   1176  CB  VAL A  78      11.938   4.279  13.980  1.00  0.71           C  
ATOM   1177  CG1 VAL A  78      12.708   3.260  14.871  1.00  0.71           C  
ATOM   1178  CG2 VAL A  78      10.522   3.870  13.875  1.00  0.71           C  
ATOM   1179  H   VAL A  78      11.653   7.011  12.842  1.00  0.71           H  
ATOM   1180  HA  VAL A  78      11.654   5.705  15.556  1.00  0.71           H  
ATOM   1181  HB  VAL A  78      12.380   4.238  13.036  1.00  0.71           H  
ATOM   1182 1HG1 VAL A  78      12.602   2.270  14.444  1.00  0.71           H  
ATOM   1183 2HG1 VAL A  78      13.760   3.504  14.923  1.00  0.71           H  
ATOM   1184 3HG1 VAL A  78      12.284   3.258  15.877  1.00  0.71           H  
ATOM   1185 1HG2 VAL A  78      10.510   2.865  13.480  1.00  0.71           H  
ATOM   1186 2HG2 VAL A  78      10.049   3.871  14.822  1.00  0.71           H  
ATOM   1187 3HG2 VAL A  78       9.994   4.547  13.209  1.00  0.71           H  
ATOM   1188  N   VAL A  79      14.059   5.887  15.832  1.00  0.68           N  
ATOM   1189  CA  VAL A  79      15.453   6.131  16.108  1.00  0.68           C  
ATOM   1190  C   VAL A  79      16.327   4.896  16.192  1.00  0.68           C  
ATOM   1191  O   VAL A  79      15.974   3.928  16.854  1.00  0.68           O  
ATOM   1192  CB  VAL A  79      15.540   6.804  17.459  1.00  0.68           C  
ATOM   1193  CG1 VAL A  79      16.984   7.003  17.839  1.00  0.68           C  
ATOM   1194  CG2 VAL A  79      14.725   7.990  17.405  1.00  0.68           C  
ATOM   1195  H   VAL A  79      13.463   5.574  16.600  1.00  0.68           H  
ATOM   1196  HA  VAL A  79      15.849   6.791  15.335  1.00  0.68           H  
ATOM   1197  HB  VAL A  79      15.116   6.162  18.219  1.00  0.68           H  
ATOM   1198 1HG1 VAL A  79      17.030   7.470  18.814  1.00  0.68           H  
ATOM   1199 2HG1 VAL A  79      17.488   6.052  17.894  1.00  0.68           H  
ATOM   1200 3HG1 VAL A  79      17.467   7.609  17.097  1.00  0.68           H  
ATOM   1201 1HG2 VAL A  79      14.747   8.484  18.368  1.00  0.68           H  
ATOM   1202 2HG2 VAL A  79      15.102   8.617  16.648  1.00  0.68           H  
ATOM   1203 3HG2 VAL A  79      13.701   7.717  17.162  1.00  0.68           H  
ATOM   1204  N   ILE A  80      17.465   4.925  15.532  1.00  0.66           N  
ATOM   1205  CA  ILE A  80      18.433   3.870  15.734  1.00  0.66           C  
ATOM   1206  C   ILE A  80      19.589   4.465  16.520  1.00  0.66           C  
ATOM   1207  O   ILE A  80      20.211   5.439  16.087  1.00  0.66           O  
ATOM   1208  CB  ILE A  80      18.878   3.237  14.417  1.00  0.66           C  
ATOM   1209  CG1 ILE A  80      17.653   2.583  13.739  1.00  0.66           C  
ATOM   1210  CG2 ILE A  80      20.003   2.269  14.672  1.00  0.66           C  
ATOM   1211  CD1 ILE A  80      17.902   2.120  12.365  1.00  0.66           C  
ATOM   1212  H   ILE A  80      17.682   5.706  14.915  1.00  0.66           H  
ATOM   1213  HA  ILE A  80      17.990   3.082  16.338  1.00  0.66           H  
ATOM   1214  HB  ILE A  80      19.228   4.019  13.753  1.00  0.66           H  
ATOM   1215 1HG1 ILE A  80      17.339   1.730  14.339  1.00  0.66           H  
ATOM   1216 2HG1 ILE A  80      16.836   3.305  13.710  1.00  0.66           H  
ATOM   1217 1HG2 ILE A  80      20.323   1.842  13.738  1.00  0.66           H  
ATOM   1218 2HG2 ILE A  80      20.841   2.789  15.141  1.00  0.66           H  
ATOM   1219 3HG2 ILE A  80      19.639   1.494  15.337  1.00  0.66           H  
ATOM   1220 1HD1 ILE A  80      16.994   1.671  11.957  1.00  0.66           H  
ATOM   1221 2HD1 ILE A  80      18.191   2.976  11.763  1.00  0.66           H  
ATOM   1222 3HD1 ILE A  80      18.702   1.383  12.366  1.00  0.66           H  
ATOM   1223  N   ALA A  81      19.812   3.932  17.719  1.00  0.64           N  
ATOM   1224  CA  ALA A  81      20.854   4.441  18.611  1.00  0.64           C  
ATOM   1225  C   ALA A  81      22.008   3.461  18.606  1.00  0.64           C  
ATOM   1226  O   ALA A  81      21.943   2.389  19.207  1.00  0.64           O  
ATOM   1227  CB  ALA A  81      20.307   4.683  20.019  1.00  0.64           C  
ATOM   1228  H   ALA A  81      19.257   3.119  17.995  1.00  0.64           H  
ATOM   1229  HA  ALA A  81      21.225   5.380  18.213  1.00  0.64           H  
ATOM   1230 1HB  ALA A  81      21.102   5.070  20.660  1.00  0.64           H  
ATOM   1231 2HB  ALA A  81      19.494   5.409  19.972  1.00  0.64           H  
ATOM   1232 3HB  ALA A  81      19.932   3.754  20.428  1.00  0.64           H  
ATOM   1233  N   MET A  82      23.055   3.811  17.894  1.00  0.64           N  
ATOM   1234  CA  MET A  82      24.156   2.901  17.702  1.00  0.64           C  
ATOM   1235  C   MET A  82      25.324   3.226  18.593  1.00  0.64           C  
ATOM   1236  O   MET A  82      25.647   4.392  18.828  1.00  0.64           O  
ATOM   1237  CB  MET A  82      24.573   2.922  16.254  1.00  0.64           C  
ATOM   1238  CG  MET A  82      25.624   1.918  15.878  1.00  0.64           C  
ATOM   1239  SD  MET A  82      25.975   1.996  14.163  1.00  0.64           S  
ATOM   1240  CE  MET A  82      24.358   1.606  13.540  1.00  0.64           C  
ATOM   1241  H   MET A  82      23.085   4.725  17.443  1.00  0.64           H  
ATOM   1242  HA  MET A  82      23.832   1.895  17.960  1.00  0.64           H  
ATOM   1243 1HB  MET A  82      23.701   2.745  15.632  1.00  0.64           H  
ATOM   1244 2HB  MET A  82      24.953   3.914  16.006  1.00  0.64           H  
ATOM   1245 1HG  MET A  82      26.548   2.100  16.421  1.00  0.64           H  
ATOM   1246 2HG  MET A  82      25.274   0.919  16.123  1.00  0.64           H  
ATOM   1247 1HE  MET A  82      24.370   1.623  12.467  1.00  0.64           H  
ATOM   1248 2HE  MET A  82      24.064   0.622  13.876  1.00  0.64           H  
ATOM   1249 3HE  MET A  82      23.640   2.345  13.894  1.00  0.64           H  
ATOM   1250  N   PHE A  83      25.977   2.189  19.060  1.00  0.64           N  
ATOM   1251  CA  PHE A  83      27.171   2.364  19.857  1.00  0.64           C  
ATOM   1252  C   PHE A  83      28.143   1.261  19.499  1.00  0.64           C  
ATOM   1253  O   PHE A  83      27.773   0.268  18.862  1.00  0.64           O  
ATOM   1254  CB  PHE A  83      26.839   2.299  21.340  1.00  0.64           C  
ATOM   1255  CG  PHE A  83      26.447   1.011  21.753  1.00  0.64           C  
ATOM   1256  CD1 PHE A  83      27.380   0.165  22.283  1.00  0.64           C  
ATOM   1257  CD2 PHE A  83      25.172   0.602  21.601  1.00  0.64           C  
ATOM   1258  CE1 PHE A  83      27.050  -1.075  22.675  1.00  0.64           C  
ATOM   1259  CE2 PHE A  83      24.829  -0.623  21.978  1.00  0.64           C  
ATOM   1260  CZ  PHE A  83      25.777  -1.482  22.526  1.00  0.64           C  
ATOM   1261  H   PHE A  83      25.623   1.251  18.860  1.00  0.64           H  
ATOM   1262  HA  PHE A  83      27.622   3.325  19.629  1.00  0.64           H  
ATOM   1263 1HB  PHE A  83      27.704   2.576  21.917  1.00  0.64           H  
ATOM   1264 2HB  PHE A  83      26.042   3.003  21.577  1.00  0.64           H  
ATOM   1265  HD1 PHE A  83      28.403   0.521  22.391  1.00  0.64           H  
ATOM   1266  HD2 PHE A  83      24.430   1.276  21.166  1.00  0.64           H  
ATOM   1267  HE1 PHE A  83      27.804  -1.731  23.096  1.00  0.64           H  
ATOM   1268  HE2 PHE A  83      23.820  -0.919  21.832  1.00  0.64           H  
ATOM   1269  HZ  PHE A  83      25.512  -2.471  22.816  1.00  0.64           H  
ATOM   1270  N   GLY A  84      29.403   1.431  19.868  1.00  0.64           N  
ATOM   1271  CA  GLY A  84      30.359   0.381  19.581  1.00  0.64           C  
ATOM   1272  C   GLY A  84      30.461  -0.598  20.736  1.00  0.64           C  
ATOM   1273  O   GLY A  84      30.734  -0.218  21.877  1.00  0.64           O  
ATOM   1274  H   GLY A  84      29.678   2.247  20.397  1.00  0.64           H  
ATOM   1275 1HA  GLY A  84      30.067  -0.150  18.675  1.00  0.64           H  
ATOM   1276 2HA  GLY A  84      31.334   0.827  19.389  1.00  0.64           H  
ATOM   1277  N   ILE A  85      30.359  -1.880  20.424  1.00  0.66           N  
ATOM   1278  CA  ILE A  85      30.485  -2.949  21.411  1.00  0.66           C  
ATOM   1279  C   ILE A  85      31.935  -2.969  21.963  1.00  0.66           C  
ATOM   1280  O   ILE A  85      32.232  -3.563  23.005  1.00  0.66           O  
ATOM   1281  CB  ILE A  85      30.085  -4.305  20.800  1.00  0.66           C  
ATOM   1282  CG1 ILE A  85      29.677  -5.298  21.896  1.00  0.66           C  
ATOM   1283  CG2 ILE A  85      31.222  -4.855  20.040  1.00  0.66           C  
ATOM   1284  CD1 ILE A  85      28.372  -4.912  22.630  1.00  0.66           C  
ATOM   1285  H   ILE A  85      30.138  -2.129  19.456  1.00  0.66           H  
ATOM   1286  HA  ILE A  85      29.808  -2.739  22.231  1.00  0.66           H  
ATOM   1287  HB  ILE A  85      29.233  -4.169  20.129  1.00  0.66           H  
ATOM   1288 1HG1 ILE A  85      29.536  -6.276  21.444  1.00  0.66           H  
ATOM   1289 2HG1 ILE A  85      30.474  -5.362  22.638  1.00  0.66           H  
ATOM   1290 1HG2 ILE A  85      30.950  -5.788  19.613  1.00  0.66           H  
ATOM   1291 2HG2 ILE A  85      31.484  -4.154  19.251  1.00  0.66           H  
ATOM   1292 3HG2 ILE A  85      32.069  -5.000  20.702  1.00  0.66           H  
ATOM   1293 1HD1 ILE A  85      28.146  -5.665  23.392  1.00  0.66           H  
ATOM   1294 2HD1 ILE A  85      28.488  -3.954  23.107  1.00  0.66           H  
ATOM   1295 3HD1 ILE A  85      27.550  -4.861  21.916  1.00  0.66           H  
ATOM   1296  N   THR A  86      32.845  -2.359  21.193  1.00  0.67           N  
ATOM   1297  CA  THR A  86      34.261  -2.245  21.511  1.00  0.67           C  
ATOM   1298  C   THR A  86      34.653  -0.868  22.087  1.00  0.67           C  
ATOM   1299  O   THR A  86      35.843  -0.604  22.269  1.00  0.67           O  
ATOM   1300  CB  THR A  86      35.120  -2.474  20.245  1.00  0.67           C  
ATOM   1301  OG1 THR A  86      34.831  -1.457  19.271  1.00  0.67           O  
ATOM   1302  CG2 THR A  86      34.811  -3.820  19.632  1.00  0.67           C  
ATOM   1303  H   THR A  86      32.513  -1.933  20.344  1.00  0.67           H  
ATOM   1304  HA  THR A  86      34.517  -3.003  22.246  1.00  0.67           H  
ATOM   1305  HB  THR A  86      36.172  -2.431  20.520  1.00  0.67           H  
ATOM   1306  HG1 THR A  86      35.512  -1.468  18.589  1.00  0.67           H  
ATOM   1307 1HG2 THR A  86      35.431  -3.971  18.751  1.00  0.67           H  
ATOM   1308 2HG2 THR A  86      35.013  -4.588  20.350  1.00  0.67           H  
ATOM   1309 3HG2 THR A  86      33.776  -3.862  19.345  1.00  0.67           H  
ATOM   1310  N   ASN A  87      33.689   0.033  22.316  1.00  0.70           N  
ATOM   1311  CA  ASN A  87      34.037   1.374  22.792  1.00  0.70           C  
ATOM   1312  C   ASN A  87      33.030   1.955  23.803  1.00  0.70           C  
ATOM   1313  O   ASN A  87      32.164   2.738  23.403  1.00  0.70           O  
ATOM   1314  CB  ASN A  87      34.179   2.324  21.614  1.00  0.70           C  
ATOM   1315  CG  ASN A  87      34.642   3.716  22.026  1.00  0.70           C  
ATOM   1316  OD1 ASN A  87      34.888   3.982  23.214  1.00  0.70           O  
ATOM   1317  ND2 ASN A  87      34.770   4.598  21.061  1.00  0.70           N  
ATOM   1318  H   ASN A  87      32.709  -0.203  22.169  1.00  0.70           H  
ATOM   1319  HA  ASN A  87      35.017   1.323  23.258  1.00  0.70           H  
ATOM   1320 1HB  ASN A  87      34.895   1.910  20.902  1.00  0.70           H  
ATOM   1321 2HB  ASN A  87      33.217   2.408  21.100  1.00  0.70           H  
ATOM   1322 1HD2 ASN A  87      35.073   5.530  21.268  1.00  0.70           H  
ATOM   1323 2HD2 ASN A  87      34.565   4.342  20.115  1.00  0.70           H  
ATOM   1324  N   PRO A  88      33.186   1.686  25.121  1.00  0.72           N  
ATOM   1325  CA  PRO A  88      32.272   2.032  26.211  1.00  0.72           C  
ATOM   1326  C   PRO A  88      31.829   3.495  26.218  1.00  0.72           C  
ATOM   1327  O   PRO A  88      30.701   3.783  26.614  1.00  0.72           O  
ATOM   1328  CB  PRO A  88      33.110   1.700  27.449  1.00  0.72           C  
ATOM   1329  CG  PRO A  88      34.007   0.587  26.996  1.00  0.72           C  
ATOM   1330  CD  PRO A  88      34.378   0.958  25.576  1.00  0.72           C  
ATOM   1331  HA  PRO A  88      31.396   1.381  26.158  1.00  0.72           H  
ATOM   1332 1HB  PRO A  88      33.661   2.591  27.787  1.00  0.72           H  
ATOM   1333 2HB  PRO A  88      32.448   1.399  28.276  1.00  0.72           H  
ATOM   1334 1HG  PRO A  88      34.886   0.510  27.655  1.00  0.72           H  
ATOM   1335 2HG  PRO A  88      33.480  -0.380  27.060  1.00  0.72           H  
ATOM   1336 1HD  PRO A  88      35.264   1.612  25.564  1.00  0.72           H  
ATOM   1337 2HD  PRO A  88      34.525   0.055  25.002  1.00  0.72           H  
ATOM   1338  N   GLN A  89      32.658   4.420  25.732  1.00  0.75           N  
ATOM   1339  CA  GLN A  89      32.251   5.829  25.703  1.00  0.75           C  
ATOM   1340  C   GLN A  89      30.942   5.992  24.949  1.00  0.75           C  
ATOM   1341  O   GLN A  89      30.073   6.788  25.322  1.00  0.75           O  
ATOM   1342  CB  GLN A  89      33.322   6.685  25.019  1.00  0.75           C  
ATOM   1343  CG  GLN A  89      32.944   8.168  24.868  1.00  0.75           C  
ATOM   1344  CD  GLN A  89      34.079   9.027  24.294  1.00  0.75           C  
ATOM   1345  OE1 GLN A  89      35.076   9.275  24.985  1.00  0.75           O  
ATOM   1346  NE2 GLN A  89      33.950   9.472  23.036  1.00  0.75           N  
ATOM   1347  H   GLN A  89      33.574   4.163  25.386  1.00  0.75           H  
ATOM   1348  HA  GLN A  89      32.104   6.176  26.726  1.00  0.75           H  
ATOM   1349 1HB  GLN A  89      34.252   6.621  25.579  1.00  0.75           H  
ATOM   1350 2HB  GLN A  89      33.514   6.290  24.019  1.00  0.75           H  
ATOM   1351 1HG  GLN A  89      32.099   8.237  24.177  1.00  0.75           H  
ATOM   1352 2HG  GLN A  89      32.664   8.568  25.842  1.00  0.75           H  
ATOM   1353 1HE2 GLN A  89      34.665  10.030  22.625  1.00  0.75           H  
ATOM   1354 2HE2 GLN A  89      33.121   9.232  22.460  1.00  0.75           H  
ATOM   1355  N   SER A  90      30.786   5.206  23.895  1.00  0.78           N  
ATOM   1356  CA  SER A  90      29.626   5.302  23.049  1.00  0.78           C  
ATOM   1357  C   SER A  90      28.398   4.690  23.703  1.00  0.78           C  
ATOM   1358  O   SER A  90      27.288   4.881  23.217  1.00  0.78           O  
ATOM   1359  CB  SER A  90      29.927   4.674  21.715  1.00  0.78           C  
ATOM   1360  OG  SER A  90      30.129   3.313  21.830  1.00  0.78           O  
ATOM   1361  H   SER A  90      31.491   4.500  23.679  1.00  0.78           H  
ATOM   1362  HA  SER A  90      29.424   6.359  22.878  1.00  0.78           H  
ATOM   1363 1HB  SER A  90      29.108   4.869  21.035  1.00  0.78           H  
ATOM   1364 2HB  SER A  90      30.822   5.141  21.298  1.00  0.78           H  
ATOM   1365  HG  SER A  90      30.767   3.194  22.571  1.00  0.78           H  
ATOM   1366  N   VAL A  91      28.595   3.961  24.804  1.00  0.81           N  
ATOM   1367  CA  VAL A  91      27.507   3.372  25.555  1.00  0.81           C  
ATOM   1368  C   VAL A  91      26.993   4.440  26.496  1.00  0.81           C  
ATOM   1369  O   VAL A  91      25.793   4.683  26.605  1.00  0.81           O  
ATOM   1370  CB  VAL A  91      27.960   2.155  26.363  1.00  0.81           C  
ATOM   1371  CG1 VAL A  91      26.866   1.638  27.202  1.00  0.81           C  
ATOM   1372  CG2 VAL A  91      28.391   1.142  25.468  1.00  0.81           C  
ATOM   1373  H   VAL A  91      29.530   3.850  25.174  1.00  0.81           H  
ATOM   1374  HA  VAL A  91      26.733   3.069  24.865  1.00  0.81           H  
ATOM   1375  HB  VAL A  91      28.766   2.442  27.021  1.00  0.81           H  
ATOM   1376 1HG1 VAL A  91      27.224   0.782  27.762  1.00  0.81           H  
ATOM   1377 2HG1 VAL A  91      26.532   2.414  27.891  1.00  0.81           H  
ATOM   1378 3HG1 VAL A  91      26.051   1.337  26.559  1.00  0.81           H  
ATOM   1379 1HG2 VAL A  91      28.713   0.310  26.054  1.00  0.81           H  
ATOM   1380 2HG2 VAL A  91      27.557   0.868  24.854  1.00  0.81           H  
ATOM   1381 3HG2 VAL A  91      29.213   1.513  24.850  1.00  0.81           H  
ATOM   1382  N   GLU A  92      27.933   5.138  27.137  1.00  0.84           N  
ATOM   1383  CA  GLU A  92      27.584   6.191  28.084  1.00  0.84           C  
ATOM   1384  C   GLU A  92      26.769   7.285  27.384  1.00  0.84           C  
ATOM   1385  O   GLU A  92      25.810   7.828  27.942  1.00  0.84           O  
ATOM   1386  CB  GLU A  92      28.852   6.798  28.707  1.00  0.84           C  
ATOM   1387  CG  GLU A  92      29.608   5.871  29.668  1.00  0.84           C  
ATOM   1388  CD  GLU A  92      30.852   6.517  30.276  1.00  0.84           C  
ATOM   1389  OE1 GLU A  92      31.198   7.606  29.878  1.00  0.84           O  
ATOM   1390  OE2 GLU A  92      31.442   5.917  31.148  1.00  0.84           O  
ATOM   1391  H   GLU A  92      28.911   4.890  26.980  1.00  0.84           H  
ATOM   1392  HA  GLU A  92      26.976   5.760  28.877  1.00  0.84           H  
ATOM   1393 1HB  GLU A  92      29.543   7.081  27.913  1.00  0.84           H  
ATOM   1394 2HB  GLU A  92      28.591   7.706  29.251  1.00  0.84           H  
ATOM   1395 1HG  GLU A  92      28.938   5.564  30.470  1.00  0.84           H  
ATOM   1396 2HG  GLU A  92      29.906   4.976  29.116  1.00  0.84           H  
ATOM   1397  N   LEU A  93      27.095   7.540  26.121  1.00  0.86           N  
ATOM   1398  CA  LEU A  93      26.408   8.544  25.321  1.00  0.86           C  
ATOM   1399  C   LEU A  93      25.012   8.128  24.831  1.00  0.86           C  
ATOM   1400  O   LEU A  93      24.263   8.979  24.341  1.00  0.86           O  
ATOM   1401  CB  LEU A  93      27.290   8.907  24.126  1.00  0.86           C  
ATOM   1402  CG  LEU A  93      28.584   9.633  24.498  1.00  0.86           C  
ATOM   1403  CD1 LEU A  93      29.455   9.781  23.275  1.00  0.86           C  
ATOM   1404  CD2 LEU A  93      28.232  10.988  25.081  1.00  0.86           C  
ATOM   1405  H   LEU A  93      27.915   7.069  25.730  1.00  0.86           H  
ATOM   1406  HA  LEU A  93      26.294   9.433  25.938  1.00  0.86           H  
ATOM   1407 1HB  LEU A  93      27.559   7.989  23.602  1.00  0.86           H  
ATOM   1408 2HB  LEU A  93      26.724   9.543  23.448  1.00  0.86           H  
ATOM   1409  HG  LEU A  93      29.132   9.055  25.236  1.00  0.86           H  
ATOM   1410 1HD1 LEU A  93      30.382  10.291  23.540  1.00  0.86           H  
ATOM   1411 2HD1 LEU A  93      29.693   8.793  22.890  1.00  0.86           H  
ATOM   1412 3HD1 LEU A  93      28.937  10.354  22.508  1.00  0.86           H  
ATOM   1413 1HD2 LEU A  93      29.148  11.514  25.356  1.00  0.86           H  
ATOM   1414 2HD2 LEU A  93      27.685  11.576  24.342  1.00  0.86           H  
ATOM   1415 3HD2 LEU A  93      27.612  10.853  25.968  1.00  0.86           H  
ATOM   1416  N   ILE A  94      24.628   6.855  24.979  1.00  0.87           N  
ATOM   1417  CA  ILE A  94      23.321   6.408  24.493  1.00  0.87           C  
ATOM   1418  C   ILE A  94      22.212   7.160  25.189  1.00  0.87           C  
ATOM   1419  O   ILE A  94      21.316   7.687  24.539  1.00  0.87           O  
ATOM   1420  CB  ILE A  94      23.115   4.900  24.743  1.00  0.87           C  
ATOM   1421  CG1 ILE A  94      24.030   4.073  23.901  1.00  0.87           C  
ATOM   1422  CG2 ILE A  94      21.662   4.504  24.510  1.00  0.87           C  
ATOM   1423  CD1 ILE A  94      24.100   2.659  24.380  1.00  0.87           C  
ATOM   1424  H   ILE A  94      25.232   6.176  25.442  1.00  0.87           H  
ATOM   1425  HA  ILE A  94      23.262   6.605  23.420  1.00  0.87           H  
ATOM   1426  HB  ILE A  94      23.366   4.683  25.785  1.00  0.87           H  
ATOM   1427 1HG1 ILE A  94      23.675   4.075  22.869  1.00  0.87           H  
ATOM   1428 2HG1 ILE A  94      25.016   4.504  23.925  1.00  0.87           H  
ATOM   1429 1HG2 ILE A  94      21.534   3.445  24.730  1.00  0.87           H  
ATOM   1430 2HG2 ILE A  94      21.033   5.086  25.172  1.00  0.87           H  
ATOM   1431 3HG2 ILE A  94      21.387   4.699  23.474  1.00  0.87           H  
ATOM   1432 1HD1 ILE A  94      24.766   2.102  23.772  1.00  0.87           H  
ATOM   1433 2HD1 ILE A  94      24.471   2.674  25.390  1.00  0.87           H  
ATOM   1434 3HD1 ILE A  94      23.136   2.205  24.369  1.00  0.87           H  
ATOM   1435  N   ASP A  95      22.281   7.257  26.516  1.00  0.88           N  
ATOM   1436  CA  ASP A  95      21.233   7.950  27.250  1.00  0.88           C  
ATOM   1437  C   ASP A  95      21.133   9.418  26.838  1.00  0.88           C  
ATOM   1438  O   ASP A  95      20.033   9.976  26.781  1.00  0.88           O  
ATOM   1439  CB  ASP A  95      21.455   7.823  28.753  1.00  0.88           C  
ATOM   1440  CG  ASP A  95      21.169   6.401  29.292  1.00  0.88           C  
ATOM   1441  OD1 ASP A  95      20.581   5.598  28.582  1.00  0.88           O  
ATOM   1442  OD2 ASP A  95      21.519   6.146  30.416  1.00  0.88           O  
ATOM   1443  H   ASP A  95      23.057   6.830  27.007  1.00  0.88           H  
ATOM   1444  HA  ASP A  95      20.281   7.473  27.014  1.00  0.88           H  
ATOM   1445 1HB  ASP A  95      22.492   8.083  28.985  1.00  0.88           H  
ATOM   1446 2HB  ASP A  95      20.817   8.534  29.278  1.00  0.88           H  
ATOM   1447  N   THR A  96      22.279  10.045  26.541  1.00  0.89           N  
ATOM   1448  CA  THR A  96      22.274  11.438  26.111  1.00  0.89           C  
ATOM   1449  C   THR A  96      21.549  11.563  24.791  1.00  0.89           C  
ATOM   1450  O   THR A  96      20.697  12.437  24.625  1.00  0.89           O  
ATOM   1451  CB  THR A  96      23.690  12.022  25.964  1.00  0.89           C  
ATOM   1452  OG1 THR A  96      24.355  12.022  27.238  1.00  0.89           O  
ATOM   1453  CG2 THR A  96      23.611  13.433  25.400  1.00  0.89           C  
ATOM   1454  H   THR A  96      23.151   9.537  26.594  1.00  0.89           H  
ATOM   1455  HA  THR A  96      21.735  12.029  26.851  1.00  0.89           H  
ATOM   1456  HB  THR A  96      24.263  11.401  25.274  1.00  0.89           H  
ATOM   1457  HG1 THR A  96      24.497  11.115  27.527  1.00  0.89           H  
ATOM   1458 1HG2 THR A  96      24.618  13.835  25.285  1.00  0.89           H  
ATOM   1459 2HG2 THR A  96      23.117  13.404  24.426  1.00  0.89           H  
ATOM   1460 3HG2 THR A  96      23.041  14.067  26.077  1.00  0.89           H  
ATOM   1461  N   TRP A  97      21.850  10.661  23.860  1.00  0.90           N  
ATOM   1462  CA  TRP A  97      21.198  10.714  22.567  1.00  0.90           C  
ATOM   1463  C   TRP A  97      19.717  10.524  22.689  1.00  0.90           C  
ATOM   1464  O   TRP A  97      18.936  11.231  22.048  1.00  0.90           O  
ATOM   1465  CB  TRP A  97      21.766   9.643  21.651  1.00  0.90           C  
ATOM   1466  CG  TRP A  97      22.970  10.089  21.021  1.00  0.90           C  
ATOM   1467  CD1 TRP A  97      24.244   9.661  21.225  1.00  0.90           C  
ATOM   1468  CD2 TRP A  97      23.036  11.118  20.031  1.00  0.90           C  
ATOM   1469  NE1 TRP A  97      25.099  10.373  20.442  1.00  0.90           N  
ATOM   1470  CE2 TRP A  97      24.370  11.270  19.699  1.00  0.90           C  
ATOM   1471  CE3 TRP A  97      22.060  11.930  19.403  1.00  0.90           C  
ATOM   1472  CZ2 TRP A  97      24.782  12.190  18.781  1.00  0.90           C  
ATOM   1473  CZ3 TRP A  97      22.476  12.858  18.461  1.00  0.90           C  
ATOM   1474  CH2 TRP A  97      23.812  12.983  18.160  1.00  0.90           C  
ATOM   1475  H   TRP A  97      22.559   9.951  24.050  1.00  0.90           H  
ATOM   1476  HA  TRP A  97      21.388  11.687  22.126  1.00  0.90           H  
ATOM   1477 1HB  TRP A  97      21.984   8.742  22.229  1.00  0.90           H  
ATOM   1478 2HB  TRP A  97      21.035   9.381  20.896  1.00  0.90           H  
ATOM   1479  HD1 TRP A  97      24.538   8.878  21.922  1.00  0.90           H  
ATOM   1480  HE1 TRP A  97      26.103  10.274  20.417  1.00  0.90           H  
ATOM   1481  HE3 TRP A  97      21.000  11.823  19.652  1.00  0.90           H  
ATOM   1482  HZ2 TRP A  97      25.823  12.313  18.543  1.00  0.90           H  
ATOM   1483  HZ3 TRP A  97      21.726  13.482  17.972  1.00  0.90           H  
ATOM   1484  HH2 TRP A  97      24.135  13.722  17.419  1.00  0.90           H  
ATOM   1485  N   LEU A  98      19.308   9.600  23.534  1.00  0.91           N  
ATOM   1486  CA  LEU A  98      17.899   9.342  23.663  1.00  0.91           C  
ATOM   1487  C   LEU A  98      17.211  10.570  24.238  1.00  0.91           C  
ATOM   1488  O   LEU A  98      16.130  10.950  23.785  1.00  0.91           O  
ATOM   1489  CB  LEU A  98      17.734   8.104  24.507  1.00  0.91           C  
ATOM   1490  CG  LEU A  98      18.290   6.888  23.816  1.00  0.91           C  
ATOM   1491  CD1 LEU A  98      18.254   5.755  24.748  1.00  0.91           C  
ATOM   1492  CD2 LEU A  98      17.547   6.635  22.559  1.00  0.91           C  
ATOM   1493  H   LEU A  98      19.988   9.041  24.053  1.00  0.91           H  
ATOM   1494  HA  LEU A  98      17.488   9.145  22.677  1.00  0.91           H  
ATOM   1495 1HB  LEU A  98      18.270   8.238  25.449  1.00  0.91           H  
ATOM   1496 2HB  LEU A  98      16.677   7.941  24.718  1.00  0.91           H  
ATOM   1497  HG  LEU A  98      19.311   7.067  23.554  1.00  0.91           H  
ATOM   1498 1HD1 LEU A  98      18.688   4.879  24.285  1.00  0.91           H  
ATOM   1499 2HD1 LEU A  98      18.834   6.016  25.631  1.00  0.91           H  
ATOM   1500 3HD1 LEU A  98      17.227   5.554  25.032  1.00  0.91           H  
ATOM   1501 1HD2 LEU A  98      17.990   5.771  22.072  1.00  0.91           H  
ATOM   1502 2HD2 LEU A  98      16.499   6.443  22.788  1.00  0.91           H  
ATOM   1503 3HD2 LEU A  98      17.625   7.500  21.901  1.00  0.91           H  
ATOM   1504  N   ALA A  99      17.858  11.243  25.192  1.00  0.92           N  
ATOM   1505  CA  ALA A  99      17.293  12.464  25.734  1.00  0.92           C  
ATOM   1506  C   ALA A  99      17.160  13.529  24.640  1.00  0.92           C  
ATOM   1507  O   ALA A  99      16.134  14.205  24.545  1.00  0.92           O  
ATOM   1508  CB  ALA A  99      18.161  12.982  26.865  1.00  0.92           C  
ATOM   1509  H   ALA A  99      18.740  10.890  25.566  1.00  0.92           H  
ATOM   1510  HA  ALA A  99      16.297  12.237  26.117  1.00  0.92           H  
ATOM   1511 1HB  ALA A  99      17.716  13.885  27.277  1.00  0.92           H  
ATOM   1512 2HB  ALA A  99      18.235  12.219  27.640  1.00  0.92           H  
ATOM   1513 3HB  ALA A  99      19.155  13.207  26.485  1.00  0.92           H  
ATOM   1514  N   LEU A 100      18.167  13.632  23.757  1.00  0.92           N  
ATOM   1515  CA  LEU A 100      18.123  14.633  22.691  1.00  0.92           C  
ATOM   1516  C   LEU A 100      16.960  14.357  21.751  1.00  0.92           C  
ATOM   1517  O   LEU A 100      16.254  15.280  21.327  1.00  0.92           O  
ATOM   1518  CB  LEU A 100      19.435  14.631  21.889  1.00  0.92           C  
ATOM   1519  CG  LEU A 100      20.688  15.129  22.635  1.00  0.92           C  
ATOM   1520  CD1 LEU A 100      21.910  14.929  21.744  1.00  0.92           C  
ATOM   1521  CD2 LEU A 100      20.510  16.571  23.036  1.00  0.92           C  
ATOM   1522  H   LEU A 100      18.995  13.044  23.870  1.00  0.92           H  
ATOM   1523  HA  LEU A 100      17.979  15.614  23.144  1.00  0.92           H  
ATOM   1524 1HB  LEU A 100      19.634  13.612  21.573  1.00  0.92           H  
ATOM   1525 2HB  LEU A 100      19.304  15.231  21.000  1.00  0.92           H  
ATOM   1526  HG  LEU A 100      20.830  14.544  23.526  1.00  0.92           H  
ATOM   1527 1HD1 LEU A 100      22.803  15.261  22.271  1.00  0.92           H  
ATOM   1528 2HD1 LEU A 100      22.010  13.880  21.502  1.00  0.92           H  
ATOM   1529 3HD1 LEU A 100      21.795  15.503  20.829  1.00  0.92           H  
ATOM   1530 1HD2 LEU A 100      21.397  16.906  23.573  1.00  0.92           H  
ATOM   1531 2HD2 LEU A 100      20.372  17.180  22.166  1.00  0.92           H  
ATOM   1532 3HD2 LEU A 100      19.636  16.660  23.683  1.00  0.92           H  
ATOM   1533  N   TRP A 101      16.721  13.076  21.482  1.00  0.93           N  
ATOM   1534  CA  TRP A 101      15.628  12.659  20.624  1.00  0.93           C  
ATOM   1535  C   TRP A 101      14.276  12.976  21.223  1.00  0.93           C  
ATOM   1536  O   TRP A 101      13.404  13.531  20.548  1.00  0.93           O  
ATOM   1537  CB  TRP A 101      15.707  11.152  20.426  1.00  0.93           C  
ATOM   1538  CG  TRP A 101      16.578  10.743  19.394  1.00  0.93           C  
ATOM   1539  CD1 TRP A 101      17.769  10.126  19.440  1.00  0.93           C  
ATOM   1540  CD2 TRP A 101      16.260  10.878  18.072  1.00  0.93           C  
ATOM   1541  NE1 TRP A 101      18.199   9.898  18.199  1.00  0.93           N  
ATOM   1542  CE2 TRP A 101      17.296  10.331  17.342  1.00  0.93           C  
ATOM   1543  CE3 TRP A 101      15.209  11.394  17.447  1.00  0.93           C  
ATOM   1544  CZ2 TRP A 101      17.277  10.285  15.962  1.00  0.93           C  
ATOM   1545  CZ3 TRP A 101      15.187  11.355  16.131  1.00  0.93           C  
ATOM   1546  CH2 TRP A 101      16.180  10.821  15.373  1.00  0.93           C  
ATOM   1547  H   TRP A 101      17.353  12.370  21.865  1.00  0.93           H  
ATOM   1548  HA  TRP A 101      15.722  13.165  19.666  1.00  0.93           H  
ATOM   1549 1HB  TRP A 101      16.044  10.688  21.338  1.00  0.93           H  
ATOM   1550 2HB  TRP A 101      14.713  10.764  20.216  1.00  0.93           H  
ATOM   1551  HD1 TRP A 101      18.300   9.841  20.329  1.00  0.93           H  
ATOM   1552  HE1 TRP A 101      19.052   9.450  17.942  1.00  0.93           H  
ATOM   1553  HE3 TRP A 101      14.381  11.830  18.007  1.00  0.93           H  
ATOM   1554  HZ2 TRP A 101      18.067   9.850  15.366  1.00  0.93           H  
ATOM   1555  HZ3 TRP A 101      14.352  11.766  15.703  1.00  0.93           H  
ATOM   1556  HH2 TRP A 101      16.078  10.830  14.296  1.00  0.93           H  
ATOM   1557  N   GLN A 102      14.133  12.695  22.508  1.00  0.94           N  
ATOM   1558  CA  GLN A 102      12.890  12.936  23.213  1.00  0.94           C  
ATOM   1559  C   GLN A 102      12.601  14.428  23.283  1.00  0.94           C  
ATOM   1560  O   GLN A 102      11.455  14.866  23.126  1.00  0.94           O  
ATOM   1561  CB  GLN A 102      12.970  12.266  24.578  1.00  0.94           C  
ATOM   1562  CG  GLN A 102      12.978  10.738  24.461  1.00  0.94           C  
ATOM   1563  CD  GLN A 102      13.267  10.027  25.765  1.00  0.94           C  
ATOM   1564  OE1 GLN A 102      13.910  10.561  26.680  1.00  0.94           O  
ATOM   1565  NE2 GLN A 102      12.794   8.786  25.859  1.00  0.94           N  
ATOM   1566  H   GLN A 102      14.904  12.253  23.012  1.00  0.94           H  
ATOM   1567  HA  GLN A 102      12.080  12.470  22.656  1.00  0.94           H  
ATOM   1568 1HB  GLN A 102      13.878  12.586  25.090  1.00  0.94           H  
ATOM   1569 2HB  GLN A 102      12.113  12.565  25.187  1.00  0.94           H  
ATOM   1570 1HG  GLN A 102      11.998  10.417  24.106  1.00  0.94           H  
ATOM   1571 2HG  GLN A 102      13.730  10.447  23.736  1.00  0.94           H  
ATOM   1572 1HE2 GLN A 102      12.953   8.250  26.690  1.00  0.94           H  
ATOM   1573 2HE2 GLN A 102      12.277   8.387  25.092  1.00  0.94           H  
ATOM   1574  N   ASP A 103      13.644  15.247  23.464  1.00  0.96           N  
ATOM   1575  CA  ASP A 103      13.396  16.675  23.489  1.00  0.96           C  
ATOM   1576  C   ASP A 103      13.008  17.172  22.094  1.00  0.96           C  
ATOM   1577  O   ASP A 103      12.039  17.915  21.948  1.00  0.96           O  
ATOM   1578  CB  ASP A 103      14.628  17.443  23.984  1.00  0.96           C  
ATOM   1579  CG  ASP A 103      14.906  17.281  25.490  1.00  0.96           C  
ATOM   1580  OD1 ASP A 103      14.056  16.777  26.192  1.00  0.96           O  
ATOM   1581  OD2 ASP A 103      15.956  17.704  25.926  1.00  0.96           O  
ATOM   1582  H   ASP A 103      14.582  14.874  23.615  1.00  0.96           H  
ATOM   1583  HA  ASP A 103      12.569  16.873  24.168  1.00  0.96           H  
ATOM   1584 1HB  ASP A 103      15.506  17.085  23.436  1.00  0.96           H  
ATOM   1585 2HB  ASP A 103      14.511  18.500  23.757  1.00  0.96           H  
ATOM   1586  N   ALA A 104      13.694  16.688  21.051  1.00  0.99           N  
ATOM   1587  CA  ALA A 104      13.408  17.113  19.677  1.00  0.99           C  
ATOM   1588  C   ALA A 104      11.979  16.777  19.254  1.00  0.99           C  
ATOM   1589  O   ALA A 104      11.333  17.545  18.535  1.00  0.99           O  
ATOM   1590  CB  ALA A 104      14.383  16.458  18.725  1.00  0.99           C  
ATOM   1591  H   ALA A 104      14.474  16.051  21.212  1.00  0.99           H  
ATOM   1592  HA  ALA A 104      13.533  18.191  19.627  1.00  0.99           H  
ATOM   1593 1HB  ALA A 104      14.189  16.807  17.710  1.00  0.99           H  
ATOM   1594 2HB  ALA A 104      15.395  16.725  19.018  1.00  0.99           H  
ATOM   1595 3HB  ALA A 104      14.266  15.375  18.769  1.00  0.99           H  
ATOM   1596  N   LYS A 105      11.478  15.636  19.720  1.00  1.02           N  
ATOM   1597  CA  LYS A 105      10.131  15.175  19.414  1.00  1.02           C  
ATOM   1598  C   LYS A 105       9.067  15.704  20.382  1.00  1.02           C  
ATOM   1599  O   LYS A 105       7.878  15.432  20.204  1.00  1.02           O  
ATOM   1600  CB  LYS A 105      10.093  13.647  19.421  1.00  1.02           C  
ATOM   1601  CG  LYS A 105      10.960  12.947  18.372  1.00  1.02           C  
ATOM   1602  CD  LYS A 105      10.377  13.132  16.998  1.00  1.02           C  
ATOM   1603  CE  LYS A 105       9.047  12.399  16.857  1.00  1.02           C  
ATOM   1604  NZ  LYS A 105       8.514  12.501  15.476  1.00  1.02           N  
ATOM   1605  H   LYS A 105      12.078  15.032  20.287  1.00  1.02           H  
ATOM   1606  HA  LYS A 105       9.874  15.526  18.416  1.00  1.02           H  
ATOM   1607 1HB  LYS A 105      10.417  13.293  20.407  1.00  1.02           H  
ATOM   1608 2HB  LYS A 105       9.074  13.313  19.273  1.00  1.02           H  
ATOM   1609 1HG  LYS A 105      11.964  13.376  18.386  1.00  1.02           H  
ATOM   1610 2HG  LYS A 105      11.040  11.888  18.584  1.00  1.02           H  
ATOM   1611 1HD  LYS A 105      10.204  14.188  16.812  1.00  1.02           H  
ATOM   1612 2HD  LYS A 105      11.073  12.756  16.237  1.00  1.02           H  
ATOM   1613 1HE  LYS A 105       9.178  11.346  17.110  1.00  1.02           H  
ATOM   1614 2HE  LYS A 105       8.329  12.843  17.544  1.00  1.02           H  
ATOM   1615 1HZ  LYS A 105       7.637  12.021  15.405  1.00  1.02           H  
ATOM   1616 2HZ  LYS A 105       8.393  13.479  15.225  1.00  1.02           H  
ATOM   1617 3HZ  LYS A 105       9.179  12.069  14.825  1.00  1.02           H  
ATOM   1618  N   ASP A 106       9.492  16.405  21.437  1.00  1.03           N  
ATOM   1619  CA  ASP A 106       8.621  16.889  22.508  1.00  1.03           C  
ATOM   1620  C   ASP A 106       7.797  15.753  23.124  1.00  1.03           C  
ATOM   1621  O   ASP A 106       6.609  15.926  23.410  1.00  1.03           O  
ATOM   1622  CB  ASP A 106       7.686  17.998  21.989  1.00  1.03           C  
ATOM   1623  CG  ASP A 106       7.046  18.872  23.107  1.00  1.03           C  
ATOM   1624  OD1 ASP A 106       7.640  19.014  24.153  1.00  1.03           O  
ATOM   1625  OD2 ASP A 106       5.977  19.400  22.881  1.00  1.03           O  
ATOM   1626  H   ASP A 106      10.477  16.648  21.513  1.00  1.03           H  
ATOM   1627  HA  ASP A 106       9.257  17.309  23.289  1.00  1.03           H  
ATOM   1628 1HB  ASP A 106       8.246  18.649  21.318  1.00  1.03           H  
ATOM   1629 2HB  ASP A 106       6.883  17.545  21.406  1.00  1.03           H  
ATOM   1630  N   THR A 107       8.428  14.591  23.329  1.00  1.02           N  
ATOM   1631  CA  THR A 107       7.750  13.447  23.934  1.00  1.02           C  
ATOM   1632  C   THR A 107       8.717  12.359  24.340  1.00  1.02           C  
ATOM   1633  O   THR A 107       9.728  12.143  23.683  1.00  1.02           O  
ATOM   1634  CB  THR A 107       6.704  12.808  23.003  1.00  1.02           C  
ATOM   1635  OG1 THR A 107       6.015  11.767  23.726  1.00  1.02           O  
ATOM   1636  CG2 THR A 107       7.384  12.196  21.796  1.00  1.02           C  
ATOM   1637  H   THR A 107       9.422  14.532  23.092  1.00  1.02           H  
ATOM   1638  HA  THR A 107       7.241  13.793  24.833  1.00  1.02           H  
ATOM   1639  HB  THR A 107       5.986  13.558  22.676  1.00  1.02           H  
ATOM   1640  HG1 THR A 107       5.311  11.404  23.164  1.00  1.02           H  
ATOM   1641 1HG2 THR A 107       6.640  11.732  21.150  1.00  1.02           H  
ATOM   1642 2HG2 THR A 107       7.900  12.972  21.257  1.00  1.02           H  
ATOM   1643 3HG2 THR A 107       8.094  11.447  22.122  1.00  1.02           H  
ATOM   1644  N   ASP A 108       8.332  11.569  25.331  1.00  0.98           N  
ATOM   1645  CA  ASP A 108       9.124  10.404  25.698  1.00  0.98           C  
ATOM   1646  C   ASP A 108       8.797   9.219  24.778  1.00  0.98           C  
ATOM   1647  O   ASP A 108       9.546   8.239  24.694  1.00  0.98           O  
ATOM   1648  CB  ASP A 108       8.849  10.014  27.149  1.00  0.98           C  
ATOM   1649  CG  ASP A 108       9.304  11.074  28.145  1.00  0.98           C  
ATOM   1650  OD1 ASP A 108      10.180  11.837  27.826  1.00  0.98           O  
ATOM   1651  OD2 ASP A 108       8.752  11.117  29.213  1.00  0.98           O  
ATOM   1652  H   ASP A 108       7.478  11.783  25.829  1.00  0.98           H  
ATOM   1653  HA  ASP A 108      10.176  10.651  25.592  1.00  0.98           H  
ATOM   1654 1HB  ASP A 108       7.781   9.836  27.281  1.00  0.98           H  
ATOM   1655 2HB  ASP A 108       9.366   9.082  27.375  1.00  0.98           H  
ATOM   1656  N   GLU A 109       7.680   9.313  24.057  1.00  0.91           N  
ATOM   1657  CA  GLU A 109       7.215   8.208  23.224  1.00  0.91           C  
ATOM   1658  C   GLU A 109       7.858   8.204  21.850  1.00  0.91           C  
ATOM   1659  O   GLU A 109       7.206   8.476  20.841  1.00  0.91           O  
ATOM   1660  CB  GLU A 109       5.695   8.263  23.063  1.00  0.91           C  
ATOM   1661  CG  GLU A 109       4.916   8.099  24.363  1.00  0.91           C  
ATOM   1662  CD  GLU A 109       3.415   8.153  24.170  1.00  0.91           C  
ATOM   1663  OE1 GLU A 109       2.982   8.441  23.079  1.00  0.91           O  
ATOM   1664  OE2 GLU A 109       2.706   7.905  25.117  1.00  0.91           O  
ATOM   1665  H   GLU A 109       7.127  10.164  24.096  1.00  0.91           H  
ATOM   1666  HA  GLU A 109       7.478   7.274  23.720  1.00  0.91           H  
ATOM   1667 1HB  GLU A 109       5.413   9.217  22.619  1.00  0.91           H  
ATOM   1668 2HB  GLU A 109       5.376   7.477  22.380  1.00  0.91           H  
ATOM   1669 1HG  GLU A 109       5.179   7.142  24.812  1.00  0.91           H  
ATOM   1670 2HG  GLU A 109       5.218   8.889  25.050  1.00  0.91           H  
ATOM   1671  N   VAL A 110       9.145   7.897  21.830  1.00  0.83           N  
ATOM   1672  CA  VAL A 110       9.905   7.873  20.592  1.00  0.83           C  
ATOM   1673  C   VAL A 110      10.410   6.458  20.323  1.00  0.83           C  
ATOM   1674  O   VAL A 110      11.268   5.980  21.063  1.00  0.83           O  
ATOM   1675  CB  VAL A 110      11.115   8.810  20.681  1.00  0.83           C  
ATOM   1676  CG1 VAL A 110      11.882   8.783  19.375  1.00  0.83           C  
ATOM   1677  CG2 VAL A 110      10.650  10.212  21.024  1.00  0.83           C  
ATOM   1678  H   VAL A 110       9.581   7.708  22.734  1.00  0.83           H  
ATOM   1679  HA  VAL A 110       9.278   8.240  19.791  1.00  0.83           H  
ATOM   1680  HB  VAL A 110      11.787   8.459  21.459  1.00  0.83           H  
ATOM   1681 1HG1 VAL A 110      12.747   9.438  19.450  1.00  0.83           H  
ATOM   1682 2HG1 VAL A 110      12.210   7.761  19.173  1.00  0.83           H  
ATOM   1683 3HG1 VAL A 110      11.241   9.123  18.561  1.00  0.83           H  
ATOM   1684 1HG2 VAL A 110      11.510  10.870  21.088  1.00  0.83           H  
ATOM   1685 2HG2 VAL A 110       9.973  10.570  20.254  1.00  0.83           H  
ATOM   1686 3HG2 VAL A 110      10.133  10.200  21.982  1.00  0.83           H  
ATOM   1687  N   PRO A 111       9.897   5.751  19.304  1.00  0.75           N  
ATOM   1688  CA  PRO A 111      10.289   4.400  18.947  1.00  0.75           C  
ATOM   1689  C   PRO A 111      11.785   4.363  18.716  1.00  0.75           C  
ATOM   1690  O   PRO A 111      12.353   5.316  18.170  1.00  0.75           O  
ATOM   1691  CB  PRO A 111       9.516   4.171  17.667  1.00  0.75           C  
ATOM   1692  CG  PRO A 111       8.314   5.037  17.788  1.00  0.75           C  
ATOM   1693  CD  PRO A 111       8.795   6.283  18.491  1.00  0.75           C  
ATOM   1694  HA  PRO A 111       9.991   3.695  19.735  1.00  0.75           H  
ATOM   1695 1HB  PRO A 111      10.140   4.458  16.853  1.00  0.75           H  
ATOM   1696 2HB  PRO A 111       9.285   3.127  17.552  1.00  0.75           H  
ATOM   1697 1HG  PRO A 111       7.894   5.247  16.790  1.00  0.75           H  
ATOM   1698 2HG  PRO A 111       7.556   4.502  18.355  1.00  0.75           H  
ATOM   1699 1HD  PRO A 111       9.158   7.032  17.774  1.00  0.75           H  
ATOM   1700 2HD  PRO A 111       7.969   6.655  19.116  1.00  0.75           H  
ATOM   1701  N   MET A 112      12.422   3.291  19.168  1.00  0.69           N  
ATOM   1702  CA  MET A 112      13.875   3.206  19.077  1.00  0.69           C  
ATOM   1703  C   MET A 112      14.417   1.781  19.046  1.00  0.69           C  
ATOM   1704  O   MET A 112      13.910   0.920  19.750  1.00  0.69           O  
ATOM   1705  CB  MET A 112      14.486   4.003  20.257  1.00  0.69           C  
ATOM   1706  CG  MET A 112      16.030   4.109  20.328  1.00  0.69           C  
ATOM   1707  SD  MET A 112      16.876   2.705  21.125  1.00  0.69           S  
ATOM   1708  CE  MET A 112      16.645   2.946  22.869  1.00  0.69           C  
ATOM   1709  H   MET A 112      11.870   2.509  19.533  1.00  0.69           H  
ATOM   1710  HA  MET A 112      14.148   3.683  18.153  1.00  0.69           H  
ATOM   1711 1HB  MET A 112      14.094   5.023  20.239  1.00  0.69           H  
ATOM   1712 2HB  MET A 112      14.153   3.553  21.191  1.00  0.69           H  
ATOM   1713 1HG  MET A 112      16.425   4.198  19.319  1.00  0.69           H  
ATOM   1714 2HG  MET A 112      16.272   4.999  20.842  1.00  0.69           H  
ATOM   1715 1HE  MET A 112      17.128   2.140  23.425  1.00  0.69           H  
ATOM   1716 2HE  MET A 112      17.069   3.868  23.149  1.00  0.69           H  
ATOM   1717 3HE  MET A 112      15.586   2.968  23.099  1.00  0.69           H  
ATOM   1718  N   VAL A 113      15.471   1.555  18.260  1.00  0.64           N  
ATOM   1719  CA  VAL A 113      16.184   0.275  18.258  1.00  0.64           C  
ATOM   1720  C   VAL A 113      17.634   0.509  18.678  1.00  0.64           C  
ATOM   1721  O   VAL A 113      18.301   1.402  18.144  1.00  0.64           O  
ATOM   1722  CB  VAL A 113      16.147  -0.425  16.885  1.00  0.64           C  
ATOM   1723  CG1 VAL A 113      16.960  -1.734  16.990  1.00  0.64           C  
ATOM   1724  CG2 VAL A 113      14.695  -0.743  16.489  1.00  0.64           C  
ATOM   1725  H   VAL A 113      15.794   2.320  17.677  1.00  0.64           H  
ATOM   1726  HA  VAL A 113      15.719  -0.390  18.989  1.00  0.64           H  
ATOM   1727  HB  VAL A 113      16.605   0.207  16.125  1.00  0.64           H  
ATOM   1728 1HG1 VAL A 113      16.936  -2.262  16.052  1.00  0.64           H  
ATOM   1729 2HG1 VAL A 113      17.995  -1.516  17.254  1.00  0.64           H  
ATOM   1730 3HG1 VAL A 113      16.520  -2.362  17.761  1.00  0.64           H  
ATOM   1731 1HG2 VAL A 113      14.682  -1.257  15.529  1.00  0.64           H  
ATOM   1732 2HG2 VAL A 113      14.243  -1.383  17.249  1.00  0.64           H  
ATOM   1733 3HG2 VAL A 113      14.116   0.181  16.414  1.00  0.64           H  
ATOM   1734  N   LEU A 114      18.107  -0.252  19.665  1.00  0.61           N  
ATOM   1735  CA  LEU A 114      19.466  -0.045  20.168  1.00  0.61           C  
ATOM   1736  C   LEU A 114      20.420  -0.991  19.427  1.00  0.61           C  
ATOM   1737  O   LEU A 114      20.105  -2.179  19.259  1.00  0.61           O  
ATOM   1738  CB  LEU A 114      19.497  -0.258  21.686  1.00  0.61           C  
ATOM   1739  CG  LEU A 114      20.792   0.082  22.373  1.00  0.61           C  
ATOM   1740  CD1 LEU A 114      20.967   1.548  22.262  1.00  0.61           C  
ATOM   1741  CD2 LEU A 114      20.767  -0.364  23.840  1.00  0.61           C  
ATOM   1742  H   LEU A 114      17.508  -0.980  20.067  1.00  0.61           H  
ATOM   1743  HA  LEU A 114      19.769   0.983  19.962  1.00  0.61           H  
ATOM   1744 1HB  LEU A 114      18.715   0.348  22.135  1.00  0.61           H  
ATOM   1745 2HB  LEU A 114      19.274  -1.305  21.894  1.00  0.61           H  
ATOM   1746  HG  LEU A 114      21.607  -0.384  21.858  1.00  0.61           H  
ATOM   1747 1HD1 LEU A 114      21.888   1.837  22.690  1.00  0.61           H  
ATOM   1748 2HD1 LEU A 114      20.965   1.809  21.238  1.00  0.61           H  
ATOM   1749 3HD1 LEU A 114      20.145   2.059  22.765  1.00  0.61           H  
ATOM   1750 1HD2 LEU A 114      21.709  -0.093  24.322  1.00  0.61           H  
ATOM   1751 2HD2 LEU A 114      19.942   0.128  24.356  1.00  0.61           H  
ATOM   1752 3HD2 LEU A 114      20.631  -1.444  23.899  1.00  0.61           H  
ATOM   1753  N   VAL A 115      21.559  -0.468  18.938  1.00  0.60           N  
ATOM   1754  CA  VAL A 115      22.454  -1.316  18.146  1.00  0.60           C  
ATOM   1755  C   VAL A 115      23.910  -1.500  18.600  1.00  0.60           C  
ATOM   1756  O   VAL A 115      24.725  -0.568  18.651  1.00  0.60           O  
ATOM   1757  CB  VAL A 115      22.471  -0.796  16.718  1.00  0.60           C  
ATOM   1758  CG1 VAL A 115      23.355  -1.630  15.898  1.00  0.60           C  
ATOM   1759  CG2 VAL A 115      21.128  -0.789  16.228  1.00  0.60           C  
ATOM   1760  H   VAL A 115      21.776   0.517  19.093  1.00  0.60           H  
ATOM   1761  HA  VAL A 115      22.006  -2.303  18.118  1.00  0.60           H  
ATOM   1762  HB  VAL A 115      22.859   0.210  16.692  1.00  0.60           H  
ATOM   1763 1HG1 VAL A 115      23.363  -1.283  14.873  1.00  0.60           H  
ATOM   1764 2HG1 VAL A 115      24.366  -1.609  16.292  1.00  0.60           H  
ATOM   1765 3HG1 VAL A 115      22.977  -2.630  15.937  1.00  0.60           H  
ATOM   1766 1HG2 VAL A 115      21.139  -0.423  15.228  1.00  0.60           H  
ATOM   1767 2HG2 VAL A 115      20.762  -1.806  16.265  1.00  0.60           H  
ATOM   1768 3HG2 VAL A 115      20.502  -0.147  16.837  1.00  0.60           H  
ATOM   1769  N   GLY A 116      24.248  -2.757  18.872  1.00  0.60           N  
ATOM   1770  CA  GLY A 116      25.578  -3.159  19.347  1.00  0.60           C  
ATOM   1771  C   GLY A 116      26.512  -3.376  18.174  1.00  0.60           C  
ATOM   1772  O   GLY A 116      26.774  -4.520  17.799  1.00  0.60           O  
ATOM   1773  H   GLY A 116      23.534  -3.472  18.716  1.00  0.60           H  
ATOM   1774 1HA  GLY A 116      25.990  -2.376  19.975  1.00  0.60           H  
ATOM   1775 2HA  GLY A 116      25.504  -4.061  19.952  1.00  0.60           H  
ATOM   1776  N   ASN A 117      26.948  -2.301  17.534  1.00  0.61           N  
ATOM   1777  CA  ASN A 117      27.733  -2.472  16.314  1.00  0.61           C  
ATOM   1778  C   ASN A 117      29.165  -2.925  16.624  1.00  0.61           C  
ATOM   1779  O   ASN A 117      29.716  -2.625  17.692  1.00  0.61           O  
ATOM   1780  CB  ASN A 117      27.709  -1.203  15.465  1.00  0.61           C  
ATOM   1781  CG  ASN A 117      28.032  -1.459  13.963  1.00  0.61           C  
ATOM   1782  OD1 ASN A 117      27.577  -2.441  13.349  1.00  0.61           O  
ATOM   1783  ND2 ASN A 117      28.770  -0.579  13.371  1.00  0.61           N  
ATOM   1784  H   ASN A 117      26.730  -1.369  17.910  1.00  0.61           H  
ATOM   1785  HA  ASN A 117      27.263  -3.250  15.729  1.00  0.61           H  
ATOM   1786 1HB  ASN A 117      26.722  -0.777  15.527  1.00  0.61           H  
ATOM   1787 2HB  ASN A 117      28.408  -0.470  15.871  1.00  0.61           H  
ATOM   1788 1HD2 ASN A 117      28.993  -0.679  12.407  1.00  0.61           H  
ATOM   1789 2HD2 ASN A 117      29.095   0.227  13.883  1.00  0.61           H  
ATOM   1790  N   GLY A 118      29.793  -3.613  15.665  1.00  0.63           N  
ATOM   1791  CA  GLY A 118      31.182  -4.053  15.820  1.00  0.63           C  
ATOM   1792  C   GLY A 118      31.272  -5.382  16.572  1.00  0.63           C  
ATOM   1793  O   GLY A 118      32.305  -5.714  17.167  1.00  0.63           O  
ATOM   1794  H   GLY A 118      29.259  -3.886  14.842  1.00  0.63           H  
ATOM   1795 1HA  GLY A 118      31.639  -4.157  14.835  1.00  0.63           H  
ATOM   1796 2HA  GLY A 118      31.745  -3.291  16.356  1.00  0.63           H  
ATOM   1797  N   SER A 119      30.202  -6.174  16.491  1.00  0.65           N  
ATOM   1798  CA  SER A 119      30.093  -7.459  17.188  1.00  0.65           C  
ATOM   1799  C   SER A 119      31.177  -8.484  16.811  1.00  0.65           C  
ATOM   1800  O   SER A 119      31.445  -9.420  17.577  1.00  0.65           O  
ATOM   1801  CB  SER A 119      28.727  -8.058  16.914  1.00  0.65           C  
ATOM   1802  OG  SER A 119      28.600  -8.460  15.571  1.00  0.65           O  
ATOM   1803  H   SER A 119      29.401  -5.840  15.948  1.00  0.65           H  
ATOM   1804  HA  SER A 119      30.163  -7.277  18.254  1.00  0.65           H  
ATOM   1805 1HB  SER A 119      28.561  -8.909  17.570  1.00  0.65           H  
ATOM   1806 2HB  SER A 119      27.962  -7.310  17.141  1.00  0.65           H  
ATOM   1807  HG  SER A 119      29.325  -9.085  15.400  1.00  0.65           H  
ATOM   1808  N   ASP A 120      31.822  -8.292  15.657  1.00  0.68           N  
ATOM   1809  CA  ASP A 120      32.853  -9.207  15.175  1.00  0.68           C  
ATOM   1810  C   ASP A 120      34.281  -8.760  15.471  1.00  0.68           C  
ATOM   1811  O   ASP A 120      35.227  -9.342  14.932  1.00  0.68           O  
ATOM   1812  CB  ASP A 120      32.748  -9.390  13.671  1.00  0.68           C  
ATOM   1813  CG  ASP A 120      31.503 -10.045  13.263  1.00  0.68           C  
ATOM   1814  OD1 ASP A 120      31.069 -10.976  13.889  1.00  0.68           O  
ATOM   1815  OD2 ASP A 120      30.956  -9.581  12.302  1.00  0.68           O  
ATOM   1816  H   ASP A 120      31.572  -7.491  15.097  1.00  0.68           H  
ATOM   1817  HA  ASP A 120      32.701 -10.172  15.659  1.00  0.68           H  
ATOM   1818 1HB  ASP A 120      32.810  -8.416  13.186  1.00  0.68           H  
ATOM   1819 2HB  ASP A 120      33.591  -9.986  13.319  1.00  0.68           H  
ATOM   1820  N   GLY A 121      34.472  -7.736  16.296  1.00  0.70           N  
ATOM   1821  CA  GLY A 121      35.849  -7.367  16.572  1.00  0.70           C  
ATOM   1822  C   GLY A 121      36.465  -8.531  17.349  1.00  0.70           C  
ATOM   1823  O   GLY A 121      35.731  -9.328  17.933  1.00  0.70           O  
ATOM   1824  H   GLY A 121      33.693  -7.223  16.717  1.00  0.70           H  
ATOM   1825 1HA  GLY A 121      36.374  -7.193  15.635  1.00  0.70           H  
ATOM   1826 2HA  GLY A 121      35.874  -6.451  17.163  1.00  0.70           H  
ATOM   1827  N   PRO A 122      37.803  -8.653  17.403  1.00  0.71           N  
ATOM   1828  CA  PRO A 122      38.526  -9.712  18.099  1.00  0.71           C  
ATOM   1829  C   PRO A 122      38.306  -9.706  19.610  1.00  0.71           C  
ATOM   1830  O   PRO A 122      38.464 -10.731  20.276  1.00  0.71           O  
ATOM   1831  CB  PRO A 122      39.986  -9.394  17.751  1.00  0.71           C  
ATOM   1832  CG  PRO A 122      39.996  -7.909  17.410  1.00  0.71           C  
ATOM   1833  CD  PRO A 122      38.656  -7.650  16.751  1.00  0.71           C  
ATOM   1834  HA  PRO A 122      38.227 -10.683  17.672  1.00  0.71           H  
ATOM   1835 1HB  PRO A 122      40.629  -9.630  18.614  1.00  0.71           H  
ATOM   1836 2HB  PRO A 122      40.323 -10.027  16.917  1.00  0.71           H  
ATOM   1837 1HG  PRO A 122      40.137  -7.320  18.333  1.00  0.71           H  
ATOM   1838 2HG  PRO A 122      40.849  -7.676  16.754  1.00  0.71           H  
ATOM   1839 1HD  PRO A 122      38.323  -6.629  16.982  1.00  0.71           H  
ATOM   1840 2HD  PRO A 122      38.712  -7.841  15.666  1.00  0.71           H  
ATOM   1841  N   GLU A 123      37.940  -8.539  20.130  1.00  0.72           N  
ATOM   1842  CA  GLU A 123      37.693  -8.320  21.543  1.00  0.72           C  
ATOM   1843  C   GLU A 123      36.482  -7.415  21.681  1.00  0.72           C  
ATOM   1844  O   GLU A 123      36.281  -6.534  20.846  1.00  0.72           O  
ATOM   1845  CB  GLU A 123      38.911  -7.657  22.214  1.00  0.72           C  
ATOM   1846  CG  GLU A 123      40.223  -8.482  22.149  1.00  0.72           C  
ATOM   1847  CD  GLU A 123      41.397  -7.851  22.875  1.00  0.72           C  
ATOM   1848  OE1 GLU A 123      41.229  -6.806  23.449  1.00  0.72           O  
ATOM   1849  OE2 GLU A 123      42.463  -8.422  22.847  1.00  0.72           O  
ATOM   1850  H   GLU A 123      37.827  -7.753  19.513  1.00  0.72           H  
ATOM   1851  HA  GLU A 123      37.475  -9.273  22.027  1.00  0.72           H  
ATOM   1852 1HB  GLU A 123      39.101  -6.694  21.740  1.00  0.72           H  
ATOM   1853 2HB  GLU A 123      38.683  -7.462  23.264  1.00  0.72           H  
ATOM   1854 1HG  GLU A 123      40.040  -9.473  22.565  1.00  0.72           H  
ATOM   1855 2HG  GLU A 123      40.501  -8.609  21.105  1.00  0.72           H  
ATOM   1856  N   ARG A 124      35.721  -7.573  22.756  1.00  0.71           N  
ATOM   1857  CA  ARG A 124      34.601  -6.678  23.039  1.00  0.71           C  
ATOM   1858  C   ARG A 124      34.883  -6.005  24.375  1.00  0.71           C  
ATOM   1859  O   ARG A 124      35.551  -6.598  25.223  1.00  0.71           O  
ATOM   1860  CB  ARG A 124      33.282  -7.444  23.091  1.00  0.71           C  
ATOM   1861  CG  ARG A 124      32.836  -8.085  21.758  1.00  0.71           C  
ATOM   1862  CD  ARG A 124      31.561  -8.856  21.921  1.00  0.71           C  
ATOM   1863  NE  ARG A 124      31.123  -9.516  20.680  1.00  0.71           N  
ATOM   1864  CZ  ARG A 124      30.156 -10.444  20.605  1.00  0.71           C  
ATOM   1865  NH1 ARG A 124      29.509 -10.861  21.668  1.00  0.71           N  
ATOM   1866  NH2 ARG A 124      29.876 -10.934  19.429  1.00  0.71           N  
ATOM   1867  H   ARG A 124      35.925  -8.327  23.399  1.00  0.71           H  
ATOM   1868  HA  ARG A 124      34.533  -5.913  22.266  1.00  0.71           H  
ATOM   1869 1HB  ARG A 124      33.354  -8.240  23.831  1.00  0.71           H  
ATOM   1870 2HB  ARG A 124      32.484  -6.769  23.417  1.00  0.71           H  
ATOM   1871 1HG  ARG A 124      32.684  -7.308  21.013  1.00  0.71           H  
ATOM   1872 2HG  ARG A 124      33.607  -8.771  21.407  1.00  0.71           H  
ATOM   1873 1HD  ARG A 124      31.703  -9.624  22.680  1.00  0.71           H  
ATOM   1874 2HD  ARG A 124      30.774  -8.181  22.242  1.00  0.71           H  
ATOM   1875  HE  ARG A 124      31.554  -9.260  19.777  1.00  0.71           H  
ATOM   1876 1HH1 ARG A 124      29.715 -10.480  22.576  1.00  0.71           H  
ATOM   1877 2HH1 ARG A 124      28.787 -11.568  21.565  1.00  0.71           H  
ATOM   1878 1HH2 ARG A 124      30.415 -10.585  18.625  1.00  0.71           H  
ATOM   1879 2HH2 ARG A 124      29.156 -11.632  19.324  1.00  0.71           H  
ATOM   1880  N   GLU A 125      34.402  -4.779  24.554  1.00  0.71           N  
ATOM   1881  CA  GLU A 125      34.606  -4.049  25.805  1.00  0.71           C  
ATOM   1882  C   GLU A 125      33.305  -3.893  26.574  1.00  0.71           C  
ATOM   1883  O   GLU A 125      33.300  -3.834  27.804  1.00  0.71           O  
ATOM   1884  CB  GLU A 125      35.198  -2.673  25.529  1.00  0.71           C  
ATOM   1885  CG  GLU A 125      36.584  -2.646  24.886  1.00  0.71           C  
ATOM   1886  CD  GLU A 125      37.703  -3.042  25.831  1.00  0.71           C  
ATOM   1887  OE1 GLU A 125      37.486  -3.035  27.019  1.00  0.71           O  
ATOM   1888  OE2 GLU A 125      38.777  -3.327  25.362  1.00  0.71           O  
ATOM   1889  H   GLU A 125      33.841  -4.344  23.825  1.00  0.71           H  
ATOM   1890  HA  GLU A 125      35.303  -4.610  26.428  1.00  0.71           H  
ATOM   1891 1HB  GLU A 125      34.524  -2.153  24.861  1.00  0.71           H  
ATOM   1892 2HB  GLU A 125      35.249  -2.111  26.456  1.00  0.71           H  
ATOM   1893 1HG  GLU A 125      36.588  -3.315  24.025  1.00  0.71           H  
ATOM   1894 2HG  GLU A 125      36.770  -1.637  24.524  1.00  0.71           H  
ATOM   1895  N   VAL A 126      32.208  -3.814  25.837  1.00  0.71           N  
ATOM   1896  CA  VAL A 126      30.892  -3.643  26.398  1.00  0.71           C  
ATOM   1897  C   VAL A 126      30.191  -4.992  26.361  1.00  0.71           C  
ATOM   1898  O   VAL A 126      29.991  -5.529  25.277  1.00  0.71           O  
ATOM   1899  CB  VAL A 126      30.102  -2.678  25.520  1.00  0.71           C  
ATOM   1900  CG1 VAL A 126      28.694  -2.494  26.087  1.00  0.71           C  
ATOM   1901  CG2 VAL A 126      30.888  -1.383  25.365  1.00  0.71           C  
ATOM   1902  H   VAL A 126      32.279  -3.851  24.824  1.00  0.71           H  
ATOM   1903  HA  VAL A 126      30.972  -3.234  27.400  1.00  0.71           H  
ATOM   1904  HB  VAL A 126      29.997  -3.119  24.551  1.00  0.71           H  
ATOM   1905 1HG1 VAL A 126      28.119  -1.846  25.441  1.00  0.71           H  
ATOM   1906 2HG1 VAL A 126      28.206  -3.467  26.142  1.00  0.71           H  
ATOM   1907 3HG1 VAL A 126      28.752  -2.062  27.084  1.00  0.71           H  
ATOM   1908 1HG2 VAL A 126      30.358  -0.709  24.698  1.00  0.71           H  
ATOM   1909 2HG2 VAL A 126      31.015  -0.922  26.340  1.00  0.71           H  
ATOM   1910 3HG2 VAL A 126      31.867  -1.601  24.933  1.00  0.71           H  
ATOM   1911  N   PRO A 127      29.868  -5.618  27.492  1.00  0.71           N  
ATOM   1912  CA  PRO A 127      29.180  -6.883  27.525  1.00  0.71           C  
ATOM   1913  C   PRO A 127      27.827  -6.728  26.858  1.00  0.71           C  
ATOM   1914  O   PRO A 127      27.158  -5.700  27.031  1.00  0.71           O  
ATOM   1915  CB  PRO A 127      29.043  -7.160  29.027  1.00  0.71           C  
ATOM   1916  CG  PRO A 127      30.155  -6.357  29.666  1.00  0.71           C  
ATOM   1917  CD  PRO A 127      30.278  -5.109  28.807  1.00  0.71           C  
ATOM   1918  HA  PRO A 127      29.786  -7.647  27.020  1.00  0.71           H  
ATOM   1919 1HB  PRO A 127      28.044  -6.856  29.378  1.00  0.71           H  
ATOM   1920 2HB  PRO A 127      29.131  -8.239  29.218  1.00  0.71           H  
ATOM   1921 1HG  PRO A 127      29.898  -6.123  30.711  1.00  0.71           H  
ATOM   1922 2HG  PRO A 127      31.083  -6.944  29.690  1.00  0.71           H  
ATOM   1923 1HD  PRO A 127      29.601  -4.312  29.148  1.00  0.71           H  
ATOM   1924 2HD  PRO A 127      31.326  -4.810  28.824  1.00  0.71           H  
ATOM   1925  N   GLU A 128      27.362  -7.778  26.198  1.00  0.72           N  
ATOM   1926  CA  GLU A 128      26.040  -7.707  25.597  1.00  0.72           C  
ATOM   1927  C   GLU A 128      24.976  -7.498  26.670  1.00  0.72           C  
ATOM   1928  O   GLU A 128      23.929  -6.925  26.394  1.00  0.72           O  
ATOM   1929  CB  GLU A 128      25.759  -8.919  24.704  1.00  0.72           C  
ATOM   1930  CG  GLU A 128      26.567  -8.883  23.396  1.00  0.72           C  
ATOM   1931  CD  GLU A 128      26.312 -10.038  22.474  1.00  0.72           C  
ATOM   1932  OE1 GLU A 128      25.688 -10.985  22.878  1.00  0.72           O  
ATOM   1933  OE2 GLU A 128      26.744  -9.965  21.344  1.00  0.72           O  
ATOM   1934  H   GLU A 128      27.929  -8.605  26.084  1.00  0.72           H  
ATOM   1935  HA  GLU A 128      26.022  -6.836  24.942  1.00  0.72           H  
ATOM   1936 1HB  GLU A 128      26.006  -9.836  25.237  1.00  0.72           H  
ATOM   1937 2HB  GLU A 128      24.696  -8.953  24.455  1.00  0.72           H  
ATOM   1938 1HG  GLU A 128      26.327  -7.959  22.869  1.00  0.72           H  
ATOM   1939 2HG  GLU A 128      27.629  -8.854  23.644  1.00  0.72           H  
ATOM   1940  N   SER A 129      25.226  -7.950  27.898  1.00  0.73           N  
ATOM   1941  CA  SER A 129      24.248  -7.733  28.955  1.00  0.73           C  
ATOM   1942  C   SER A 129      24.085  -6.237  29.314  1.00  0.73           C  
ATOM   1943  O   SER A 129      23.047  -5.842  29.848  1.00  0.73           O  
ATOM   1944  CB  SER A 129      24.620  -8.540  30.183  1.00  0.73           C  
ATOM   1945  OG  SER A 129      25.805  -8.075  30.765  1.00  0.73           O  
ATOM   1946  H   SER A 129      26.093  -8.426  28.090  1.00  0.73           H  
ATOM   1947  HA  SER A 129      23.284  -8.101  28.598  1.00  0.73           H  
ATOM   1948 1HB  SER A 129      23.809  -8.479  30.910  1.00  0.73           H  
ATOM   1949 2HB  SER A 129      24.732  -9.587  29.908  1.00  0.73           H  
ATOM   1950  HG  SER A 129      25.689  -7.125  30.869  1.00  0.73           H  
ATOM   1951  N   THR A 130      25.085  -5.385  29.010  1.00  0.74           N  
ATOM   1952  CA  THR A 130      24.936  -3.946  29.261  1.00  0.74           C  
ATOM   1953  C   THR A 130      23.949  -3.425  28.255  1.00  0.74           C  
ATOM   1954  O   THR A 130      23.015  -2.688  28.567  1.00  0.74           O  
ATOM   1955  CB  THR A 130      26.256  -3.163  29.117  1.00  0.74           C  
ATOM   1956  OG1 THR A 130      27.213  -3.619  30.088  1.00  0.74           O  
ATOM   1957  CG2 THR A 130      26.004  -1.670  29.285  1.00  0.74           C  
ATOM   1958  H   THR A 130      25.924  -5.714  28.541  1.00  0.74           H  
ATOM   1959  HA  THR A 130      24.531  -3.790  30.261  1.00  0.74           H  
ATOM   1960  HB  THR A 130      26.665  -3.344  28.126  1.00  0.74           H  
ATOM   1961  HG1 THR A 130      26.888  -3.421  30.968  1.00  0.74           H  
ATOM   1962 1HG2 THR A 130      26.941  -1.135  29.168  1.00  0.74           H  
ATOM   1963 2HG2 THR A 130      25.292  -1.333  28.530  1.00  0.74           H  
ATOM   1964 3HG2 THR A 130      25.597  -1.480  30.277  1.00  0.74           H  
ATOM   1965  N   PHE A 131      24.168  -3.862  27.032  1.00  0.74           N  
ATOM   1966  CA  PHE A 131      23.341  -3.530  25.895  1.00  0.74           C  
ATOM   1967  C   PHE A 131      21.895  -3.949  26.119  1.00  0.74           C  
ATOM   1968  O   PHE A 131      20.977  -3.132  25.977  1.00  0.74           O  
ATOM   1969  CB  PHE A 131      24.013  -4.154  24.691  1.00  0.74           C  
ATOM   1970  CG  PHE A 131      23.330  -4.252  23.448  1.00  0.74           C  
ATOM   1971  CD1 PHE A 131      22.862  -3.180  22.824  1.00  0.74           C  
ATOM   1972  CD2 PHE A 131      23.264  -5.485  22.830  1.00  0.74           C  
ATOM   1973  CE1 PHE A 131      22.317  -3.287  21.603  1.00  0.74           C  
ATOM   1974  CE2 PHE A 131      22.715  -5.597  21.596  1.00  0.74           C  
ATOM   1975  CZ  PHE A 131      22.249  -4.476  20.995  1.00  0.74           C  
ATOM   1976  H   PHE A 131      24.975  -4.477  26.896  1.00  0.74           H  
ATOM   1977  HA  PHE A 131      23.361  -2.447  25.763  1.00  0.74           H  
ATOM   1978 1HB  PHE A 131      24.933  -3.626  24.524  1.00  0.74           H  
ATOM   1979 2HB  PHE A 131      24.310  -5.137  24.947  1.00  0.74           H  
ATOM   1980  HD1 PHE A 131      22.934  -2.221  23.321  1.00  0.74           H  
ATOM   1981  HD2 PHE A 131      23.675  -6.362  23.345  1.00  0.74           H  
ATOM   1982  HE1 PHE A 131      21.945  -2.423  21.105  1.00  0.74           H  
ATOM   1983  HE2 PHE A 131      22.658  -6.562  21.097  1.00  0.74           H  
ATOM   1984  HZ  PHE A 131      21.815  -4.517  20.039  1.00  0.74           H  
ATOM   1985  N   GLU A 132      21.684  -5.204  26.511  1.00  0.73           N  
ATOM   1986  CA  GLU A 132      20.326  -5.640  26.781  1.00  0.73           C  
ATOM   1987  C   GLU A 132      19.714  -4.855  27.946  1.00  0.73           C  
ATOM   1988  O   GLU A 132      18.550  -4.464  27.876  1.00  0.73           O  
ATOM   1989  CB  GLU A 132      20.282  -7.143  27.082  1.00  0.73           C  
ATOM   1990  CG  GLU A 132      20.545  -8.049  25.867  1.00  0.73           C  
ATOM   1991  CD  GLU A 132      20.509  -9.536  26.204  1.00  0.73           C  
ATOM   1992  OE1 GLU A 132      20.419  -9.869  27.365  1.00  0.73           O  
ATOM   1993  OE2 GLU A 132      20.557 -10.333  25.292  1.00  0.73           O  
ATOM   1994  H   GLU A 132      22.466  -5.845  26.604  1.00  0.73           H  
ATOM   1995  HA  GLU A 132      19.726  -5.454  25.893  1.00  0.73           H  
ATOM   1996 1HB  GLU A 132      21.028  -7.377  27.842  1.00  0.73           H  
ATOM   1997 2HB  GLU A 132      19.305  -7.400  27.493  1.00  0.73           H  
ATOM   1998 1HG  GLU A 132      19.795  -7.840  25.105  1.00  0.73           H  
ATOM   1999 2HG  GLU A 132      21.523  -7.796  25.452  1.00  0.73           H  
ATOM   2000  N   ALA A 133      20.497  -4.567  28.999  1.00  0.72           N  
ATOM   2001  CA  ALA A 133      19.958  -3.813  30.127  1.00  0.72           C  
ATOM   2002  C   ALA A 133      19.494  -2.427  29.694  1.00  0.72           C  
ATOM   2003  O   ALA A 133      18.428  -1.957  30.124  1.00  0.72           O  
ATOM   2004  CB  ALA A 133      21.011  -3.677  31.215  1.00  0.72           C  
ATOM   2005  H   ALA A 133      21.455  -4.906  29.050  1.00  0.72           H  
ATOM   2006  HA  ALA A 133      19.101  -4.357  30.519  1.00  0.72           H  
ATOM   2007 1HB  ALA A 133      20.592  -3.135  32.060  1.00  0.72           H  
ATOM   2008 2HB  ALA A 133      21.328  -4.669  31.536  1.00  0.72           H  
ATOM   2009 3HB  ALA A 133      21.867  -3.135  30.823  1.00  0.72           H  
ATOM   2010  N   LEU A 134      20.257  -1.778  28.815  1.00  0.72           N  
ATOM   2011  CA  LEU A 134      19.862  -0.465  28.335  1.00  0.72           C  
ATOM   2012  C   LEU A 134      18.602  -0.567  27.500  1.00  0.72           C  
ATOM   2013  O   LEU A 134      17.683   0.246  27.632  1.00  0.72           O  
ATOM   2014  CB  LEU A 134      20.988   0.148  27.510  1.00  0.72           C  
ATOM   2015  CG  LEU A 134      22.210   0.544  28.293  1.00  0.72           C  
ATOM   2016  CD1 LEU A 134      23.275   0.916  27.358  1.00  0.72           C  
ATOM   2017  CD2 LEU A 134      21.876   1.707  29.183  1.00  0.72           C  
ATOM   2018  H   LEU A 134      21.138  -2.193  28.502  1.00  0.72           H  
ATOM   2019  HA  LEU A 134      19.663   0.172  29.194  1.00  0.72           H  
ATOM   2020 1HB  LEU A 134      21.303  -0.590  26.773  1.00  0.72           H  
ATOM   2021 2HB  LEU A 134      20.613   1.027  26.988  1.00  0.72           H  
ATOM   2022  HG  LEU A 134      22.549  -0.290  28.898  1.00  0.72           H  
ATOM   2023 1HD1 LEU A 134      24.147   1.206  27.926  1.00  0.72           H  
ATOM   2024 2HD1 LEU A 134      23.516   0.072  26.710  1.00  0.72           H  
ATOM   2025 3HD1 LEU A 134      22.920   1.747  26.771  1.00  0.72           H  
ATOM   2026 1HD2 LEU A 134      22.764   1.998  29.747  1.00  0.72           H  
ATOM   2027 2HD2 LEU A 134      21.540   2.556  28.576  1.00  0.72           H  
ATOM   2028 3HD2 LEU A 134      21.084   1.422  29.876  1.00  0.72           H  
ATOM   2029  N   ALA A 135      18.520  -1.602  26.675  1.00  0.72           N  
ATOM   2030  CA  ALA A 135      17.347  -1.772  25.850  1.00  0.72           C  
ATOM   2031  C   ALA A 135      16.109  -1.949  26.725  1.00  0.72           C  
ATOM   2032  O   ALA A 135      15.079  -1.295  26.503  1.00  0.72           O  
ATOM   2033  CB  ALA A 135      17.553  -2.970  24.957  1.00  0.72           C  
ATOM   2034  H   ALA A 135      19.300  -2.258  26.592  1.00  0.72           H  
ATOM   2035  HA  ALA A 135      17.219  -0.881  25.239  1.00  0.72           H  
ATOM   2036 1HB  ALA A 135      16.696  -3.102  24.313  1.00  0.72           H  
ATOM   2037 2HB  ALA A 135      18.443  -2.800  24.360  1.00  0.72           H  
ATOM   2038 3HB  ALA A 135      17.687  -3.860  25.562  1.00  0.72           H  
ATOM   2039  N   ASP A 136      16.234  -2.774  27.781  1.00  0.73           N  
ATOM   2040  CA  ASP A 136      15.123  -3.025  28.691  1.00  0.73           C  
ATOM   2041  C   ASP A 136      14.726  -1.770  29.444  1.00  0.73           C  
ATOM   2042  O   ASP A 136      13.538  -1.498  29.625  1.00  0.73           O  
ATOM   2043  CB  ASP A 136      15.459  -4.126  29.708  1.00  0.73           C  
ATOM   2044  CG  ASP A 136      15.492  -5.559  29.132  1.00  0.73           C  
ATOM   2045  OD1 ASP A 136      15.040  -5.764  28.030  1.00  0.73           O  
ATOM   2046  OD2 ASP A 136      15.935  -6.442  29.836  1.00  0.73           O  
ATOM   2047  H   ASP A 136      17.115  -3.271  27.920  1.00  0.73           H  
ATOM   2048  HA  ASP A 136      14.268  -3.354  28.101  1.00  0.73           H  
ATOM   2049 1HB  ASP A 136      16.443  -3.913  30.134  1.00  0.73           H  
ATOM   2050 2HB  ASP A 136      14.741  -4.093  30.524  1.00  0.73           H  
ATOM   2051  N   SER A 137      15.722  -0.970  29.830  1.00  0.73           N  
ATOM   2052  CA  SER A 137      15.495   0.263  30.567  1.00  0.73           C  
ATOM   2053  C   SER A 137      14.666   1.233  29.737  1.00  0.73           C  
ATOM   2054  O   SER A 137      13.791   1.926  30.262  1.00  0.73           O  
ATOM   2055  CB  SER A 137      16.819   0.904  30.936  1.00  0.73           C  
ATOM   2056  OG  SER A 137      17.547   0.082  31.819  1.00  0.73           O  
ATOM   2057  H   SER A 137      16.685  -1.255  29.653  1.00  0.73           H  
ATOM   2058  HA  SER A 137      14.947   0.027  31.478  1.00  0.73           H  
ATOM   2059 1HB  SER A 137      17.401   1.084  30.036  1.00  0.73           H  
ATOM   2060 2HB  SER A 137      16.633   1.868  31.401  1.00  0.73           H  
ATOM   2061  HG  SER A 137      17.771  -0.730  31.301  1.00  0.73           H  
ATOM   2062  N   HIS A 138      14.931   1.261  28.428  1.00  0.73           N  
ATOM   2063  CA  HIS A 138      14.214   2.145  27.523  1.00  0.73           C  
ATOM   2064  C   HIS A 138      13.006   1.471  26.847  1.00  0.73           C  
ATOM   2065  O   HIS A 138      12.183   2.151  26.231  1.00  0.73           O  
ATOM   2066  CB  HIS A 138      15.192   2.696  26.476  1.00  0.73           C  
ATOM   2067  CG  HIS A 138      16.247   3.584  27.103  1.00  0.73           C  
ATOM   2068  ND1 HIS A 138      15.940   4.808  27.674  1.00  0.73           N  
ATOM   2069  CD2 HIS A 138      17.591   3.427  27.260  1.00  0.73           C  
ATOM   2070  CE1 HIS A 138      17.048   5.357  28.155  1.00  0.73           C  
ATOM   2071  NE2 HIS A 138      18.055   4.544  27.920  1.00  0.73           N  
ATOM   2072  H   HIS A 138      15.691   0.681  28.067  1.00  0.73           H  
ATOM   2073  HA  HIS A 138      13.831   2.994  28.087  1.00  0.73           H  
ATOM   2074 1HB  HIS A 138      15.693   1.860  25.975  1.00  0.73           H  
ATOM   2075 2HB  HIS A 138      14.652   3.262  25.722  1.00  0.73           H  
ATOM   2076  HD2 HIS A 138      18.194   2.583  26.932  1.00  0.73           H  
ATOM   2077  HE1 HIS A 138      17.124   6.320  28.659  1.00  0.73           H  
ATOM   2078  HE2 HIS A 138      19.039   4.740  28.193  1.00  0.73           H  
ATOM   2079  N   GLY A 139      12.881   0.144  26.988  1.00  0.73           N  
ATOM   2080  CA  GLY A 139      11.773  -0.630  26.420  1.00  0.73           C  
ATOM   2081  C   GLY A 139      11.944  -0.893  24.925  1.00  0.73           C  
ATOM   2082  O   GLY A 139      10.981  -1.195  24.216  1.00  0.73           O  
ATOM   2083  H   GLY A 139      13.607  -0.371  27.477  1.00  0.73           H  
ATOM   2084 1HA  GLY A 139      11.707  -1.581  26.951  1.00  0.73           H  
ATOM   2085 2HA  GLY A 139      10.838  -0.102  26.595  1.00  0.73           H  
ATOM   2086  N   ALA A 140      13.160  -0.696  24.441  1.00  0.71           N  
ATOM   2087  CA  ALA A 140      13.481  -0.837  23.033  1.00  0.71           C  
ATOM   2088  C   ALA A 140      13.920  -2.253  22.664  1.00  0.71           C  
ATOM   2089  O   ALA A 140      14.385  -2.990  23.528  1.00  0.71           O  
ATOM   2090  CB  ALA A 140      14.589   0.116  22.679  1.00  0.71           C  
ATOM   2091  H   ALA A 140      13.905  -0.501  25.105  1.00  0.71           H  
ATOM   2092  HA  ALA A 140      12.604  -0.559  22.469  1.00  0.71           H  
ATOM   2093 1HB  ALA A 140      14.829   0.024  21.642  1.00  0.71           H  
ATOM   2094 2HB  ALA A 140      14.267   1.122  22.899  1.00  0.71           H  
ATOM   2095 3HB  ALA A 140      15.474  -0.131  23.265  1.00  0.71           H  
ATOM   2096  N   PRO A 141      13.674  -2.702  21.426  1.00  0.69           N  
ATOM   2097  CA  PRO A 141      14.300  -3.838  20.787  1.00  0.69           C  
ATOM   2098  C   PRO A 141      15.792  -3.585  20.662  1.00  0.69           C  
ATOM   2099  O   PRO A 141      16.222  -2.423  20.648  1.00  0.69           O  
ATOM   2100  CB  PRO A 141      13.620  -3.902  19.431  1.00  0.69           C  
ATOM   2101  CG  PRO A 141      12.303  -3.196  19.614  1.00  0.69           C  
ATOM   2102  CD  PRO A 141      12.573  -2.115  20.626  1.00  0.69           C  
ATOM   2103  HA  PRO A 141      14.103  -4.747  21.380  1.00  0.69           H  
ATOM   2104 1HB  PRO A 141      14.241  -3.391  18.698  1.00  0.69           H  
ATOM   2105 2HB  PRO A 141      13.508  -4.942  19.111  1.00  0.69           H  
ATOM   2106 1HG  PRO A 141      11.959  -2.776  18.649  1.00  0.69           H  
ATOM   2107 2HG  PRO A 141      11.530  -3.902  19.947  1.00  0.69           H  
ATOM   2108 1HD  PRO A 141      12.877  -1.195  20.122  1.00  0.69           H  
ATOM   2109 2HD  PRO A 141      11.652  -1.990  21.224  1.00  0.69           H  
ATOM   2110  N   ALA A 142      16.572  -4.653  20.572  1.00  0.66           N  
ATOM   2111  CA  ALA A 142      18.007  -4.499  20.395  1.00  0.66           C  
ATOM   2112  C   ALA A 142      18.573  -5.586  19.506  1.00  0.66           C  
ATOM   2113  O   ALA A 142      18.094  -6.721  19.511  1.00  0.66           O  
ATOM   2114  CB  ALA A 142      18.695  -4.536  21.743  1.00  0.66           C  
ATOM   2115  H   ALA A 142      16.171  -5.578  20.612  1.00  0.66           H  
ATOM   2116  HA  ALA A 142      18.189  -3.542  19.915  1.00  0.66           H  
ATOM   2117 1HB  ALA A 142      19.724  -4.391  21.618  1.00  0.66           H  
ATOM   2118 2HB  ALA A 142      18.296  -3.742  22.341  1.00  0.66           H  
ATOM   2119 3HB  ALA A 142      18.517  -5.490  22.229  1.00  0.66           H  
ATOM   2120  N   VAL A 143      19.602  -5.221  18.755  1.00  0.65           N  
ATOM   2121  CA  VAL A 143      20.303  -6.159  17.885  1.00  0.65           C  
ATOM   2122  C   VAL A 143      21.796  -5.825  17.802  1.00  0.65           C  
ATOM   2123  O   VAL A 143      22.143  -4.658  17.654  1.00  0.65           O  
ATOM   2124  CB  VAL A 143      19.651  -6.054  16.496  1.00  0.65           C  
ATOM   2125  CG1 VAL A 143      19.745  -4.629  16.027  1.00  0.65           C  
ATOM   2126  CG2 VAL A 143      20.297  -6.956  15.475  1.00  0.65           C  
ATOM   2127  H   VAL A 143      19.898  -4.243  18.810  1.00  0.65           H  
ATOM   2128  HA  VAL A 143      20.136  -7.153  18.281  1.00  0.65           H  
ATOM   2129  HB  VAL A 143      18.623  -6.319  16.594  1.00  0.65           H  
ATOM   2130 1HG1 VAL A 143      19.258  -4.547  15.073  1.00  0.65           H  
ATOM   2131 2HG1 VAL A 143      19.255  -3.966  16.745  1.00  0.65           H  
ATOM   2132 3HG1 VAL A 143      20.786  -4.349  15.929  1.00  0.65           H  
ATOM   2133 1HG2 VAL A 143      19.790  -6.838  14.516  1.00  0.65           H  
ATOM   2134 2HG2 VAL A 143      21.326  -6.686  15.361  1.00  0.65           H  
ATOM   2135 3HG2 VAL A 143      20.226  -7.991  15.798  1.00  0.65           H  
ATOM   2136  N   PRO A 144      22.713  -6.790  17.961  1.00  0.64           N  
ATOM   2137  CA  PRO A 144      24.125  -6.589  17.726  1.00  0.64           C  
ATOM   2138  C   PRO A 144      24.305  -6.554  16.226  1.00  0.64           C  
ATOM   2139  O   PRO A 144      23.616  -7.298  15.528  1.00  0.64           O  
ATOM   2140  CB  PRO A 144      24.754  -7.813  18.386  1.00  0.64           C  
ATOM   2141  CG  PRO A 144      23.683  -8.888  18.297  1.00  0.64           C  
ATOM   2142  CD  PRO A 144      22.347  -8.146  18.397  1.00  0.64           C  
ATOM   2143  HA  PRO A 144      24.455  -5.656  18.188  1.00  0.64           H  
ATOM   2144 1HB  PRO A 144      25.675  -8.087  17.853  1.00  0.64           H  
ATOM   2145 2HB  PRO A 144      25.046  -7.578  19.425  1.00  0.64           H  
ATOM   2146 1HG  PRO A 144      23.791  -9.444  17.352  1.00  0.64           H  
ATOM   2147 2HG  PRO A 144      23.826  -9.618  19.112  1.00  0.64           H  
ATOM   2148 1HD  PRO A 144      21.650  -8.615  17.690  1.00  0.64           H  
ATOM   2149 2HD  PRO A 144      21.966  -8.147  19.427  1.00  0.64           H  
ATOM   2150  N   THR A 145      25.222  -5.744  15.726  1.00  0.64           N  
ATOM   2151  CA  THR A 145      25.421  -5.733  14.281  1.00  0.64           C  
ATOM   2152  C   THR A 145      26.892  -5.681  13.850  1.00  0.64           C  
ATOM   2153  O   THR A 145      27.784  -5.247  14.598  1.00  0.64           O  
ATOM   2154  CB  THR A 145      24.637  -4.556  13.605  1.00  0.64           C  
ATOM   2155  OG1 THR A 145      25.163  -3.313  14.064  1.00  0.64           O  
ATOM   2156  CG2 THR A 145      23.133  -4.613  13.911  1.00  0.64           C  
ATOM   2157  H   THR A 145      25.787  -5.174  16.348  1.00  0.64           H  
ATOM   2158  HA  THR A 145      25.010  -6.657  13.892  1.00  0.64           H  
ATOM   2159  HB  THR A 145      24.769  -4.619  12.520  1.00  0.64           H  
ATOM   2160  HG1 THR A 145      26.014  -3.139  13.631  1.00  0.64           H  
ATOM   2161 1HG2 THR A 145      22.630  -3.789  13.413  1.00  0.64           H  
ATOM   2162 2HG2 THR A 145      22.734  -5.536  13.559  1.00  0.64           H  
ATOM   2163 3HG2 THR A 145      22.965  -4.549  14.963  1.00  0.64           H  
ATOM   2164  N   SER A 146      27.130  -6.089  12.609  1.00  0.65           N  
ATOM   2165  CA  SER A 146      28.436  -5.935  11.996  1.00  0.65           C  
ATOM   2166  C   SER A 146      28.363  -5.843  10.486  1.00  0.65           C  
ATOM   2167  O   SER A 146      28.142  -6.832   9.770  1.00  0.65           O  
ATOM   2168  CB  SER A 146      29.334  -7.069  12.377  1.00  0.65           C  
ATOM   2169  OG  SER A 146      30.584  -6.970  11.749  1.00  0.65           O  
ATOM   2170  H   SER A 146      26.361  -6.509  12.091  1.00  0.65           H  
ATOM   2171  HA  SER A 146      28.873  -5.008  12.367  1.00  0.65           H  
ATOM   2172 1HB  SER A 146      29.471  -7.090  13.457  1.00  0.65           H  
ATOM   2173 2HB  SER A 146      28.864  -8.010  12.095  1.00  0.65           H  
ATOM   2174  HG  SER A 146      30.972  -7.871  11.849  1.00  0.65           H  
ATOM   2175  N   ALA A 147      28.620  -4.644   9.996  1.00  0.65           N  
ATOM   2176  CA  ALA A 147      28.551  -4.364   8.575  1.00  0.65           C  
ATOM   2177  C   ALA A 147      29.547  -5.233   7.801  1.00  0.65           C  
ATOM   2178  O   ALA A 147      29.287  -5.639   6.669  1.00  0.65           O  
ATOM   2179  CB  ALA A 147      28.792  -2.893   8.361  1.00  0.65           C  
ATOM   2180  H   ALA A 147      28.817  -3.889  10.641  1.00  0.65           H  
ATOM   2181  HA  ALA A 147      27.554  -4.610   8.227  1.00  0.65           H  
ATOM   2182 1HB  ALA A 147      28.699  -2.670   7.308  1.00  0.65           H  
ATOM   2183 2HB  ALA A 147      28.045  -2.319   8.915  1.00  0.65           H  
ATOM   2184 3HB  ALA A 147      29.782  -2.628   8.711  1.00  0.65           H  
ATOM   2185  N   LYS A 148      30.672  -5.545   8.448  1.00  0.66           N  
ATOM   2186  CA  LYS A 148      31.759  -6.345   7.886  1.00  0.66           C  
ATOM   2187  C   LYS A 148      31.359  -7.778   7.528  1.00  0.66           C  
ATOM   2188  O   LYS A 148      31.978  -8.388   6.653  1.00  0.66           O  
ATOM   2189  CB  LYS A 148      32.927  -6.412   8.875  1.00  0.66           C  
ATOM   2190  CG  LYS A 148      33.692  -5.122   9.057  1.00  0.66           C  
ATOM   2191  CD  LYS A 148      34.797  -5.265  10.091  1.00  0.66           C  
ATOM   2192  CE  LYS A 148      35.562  -3.958  10.271  1.00  0.66           C  
ATOM   2193  NZ  LYS A 148      36.622  -4.075  11.313  1.00  0.66           N  
ATOM   2194  H   LYS A 148      30.783  -5.196   9.390  1.00  0.66           H  
ATOM   2195  HA  LYS A 148      32.097  -5.858   6.971  1.00  0.66           H  
ATOM   2196 1HB  LYS A 148      32.551  -6.720   9.852  1.00  0.66           H  
ATOM   2197 2HB  LYS A 148      33.632  -7.175   8.546  1.00  0.66           H  
ATOM   2198 1HG  LYS A 148      34.156  -4.873   8.114  1.00  0.66           H  
ATOM   2199 2HG  LYS A 148      33.013  -4.320   9.346  1.00  0.66           H  
ATOM   2200 1HD  LYS A 148      34.362  -5.558  11.048  1.00  0.66           H  
ATOM   2201 2HD  LYS A 148      35.494  -6.041   9.775  1.00  0.66           H  
ATOM   2202 1HE  LYS A 148      36.025  -3.681   9.324  1.00  0.66           H  
ATOM   2203 2HE  LYS A 148      34.864  -3.174  10.564  1.00  0.66           H  
ATOM   2204 1HZ  LYS A 148      37.106  -3.192  11.408  1.00  0.66           H  
ATOM   2205 2HZ  LYS A 148      36.198  -4.320  12.196  1.00  0.66           H  
ATOM   2206 3HZ  LYS A 148      37.280  -4.792  11.046  1.00  0.66           H  
ATOM   2207  N   THR A 149      30.371  -8.342   8.235  1.00  0.66           N  
ATOM   2208  CA  THR A 149      29.960  -9.725   7.981  1.00  0.66           C  
ATOM   2209  C   THR A 149      28.511  -9.772   7.556  1.00  0.66           C  
ATOM   2210  O   THR A 149      27.973 -10.843   7.273  1.00  0.66           O  
ATOM   2211  CB  THR A 149      30.157 -10.635   9.204  1.00  0.66           C  
ATOM   2212  OG1 THR A 149      29.339 -10.170  10.291  1.00  0.66           O  
ATOM   2213  CG2 THR A 149      31.624 -10.618   9.613  1.00  0.66           C  
ATOM   2214  H   THR A 149      29.867  -7.797   8.932  1.00  0.66           H  
ATOM   2215  HA  THR A 149      30.558 -10.125   7.163  1.00  0.66           H  
ATOM   2216  HB  THR A 149      29.872 -11.656   8.956  1.00  0.66           H  
ATOM   2217  HG1 THR A 149      29.860 -10.205  11.131  1.00  0.66           H  
ATOM   2218 1HG2 THR A 149      31.763 -11.265  10.478  1.00  0.66           H  
ATOM   2219 2HG2 THR A 149      32.239 -10.973   8.788  1.00  0.66           H  
ATOM   2220 3HG2 THR A 149      31.916  -9.601   9.873  1.00  0.66           H  
ATOM   2221  N   GLN A 150      27.895  -8.588   7.489  1.00  0.66           N  
ATOM   2222  CA  GLN A 150      26.500  -8.381   7.135  1.00  0.66           C  
ATOM   2223  C   GLN A 150      25.605  -9.035   8.175  1.00  0.66           C  
ATOM   2224  O   GLN A 150      24.526  -9.544   7.853  1.00  0.66           O  
ATOM   2225  CB  GLN A 150      26.204  -9.059   5.792  1.00  0.66           C  
ATOM   2226  CG  GLN A 150      27.196  -8.725   4.678  1.00  0.66           C  
ATOM   2227  CD  GLN A 150      26.829  -9.353   3.344  1.00  0.66           C  
ATOM   2228  OE1 GLN A 150      25.968  -8.840   2.612  1.00  0.66           O  
ATOM   2229  NE2 GLN A 150      27.477 -10.466   3.023  1.00  0.66           N  
ATOM   2230  H   GLN A 150      28.416  -7.762   7.762  1.00  0.66           H  
ATOM   2231  HA  GLN A 150      26.293  -7.311   7.100  1.00  0.66           H  
ATOM   2232 1HB  GLN A 150      26.145 -10.139   5.907  1.00  0.66           H  
ATOM   2233 2HB  GLN A 150      25.223  -8.732   5.451  1.00  0.66           H  
ATOM   2234 1HG  GLN A 150      27.253  -7.673   4.585  1.00  0.66           H  
ATOM   2235 2HG  GLN A 150      28.176  -9.108   4.938  1.00  0.66           H  
ATOM   2236 1HE2 GLN A 150      27.280 -10.932   2.161  1.00  0.66           H  
ATOM   2237 2HE2 GLN A 150      28.161 -10.847   3.649  1.00  0.66           H  
ATOM   2238  N   SER A 151      26.033  -8.993   9.432  1.00  0.66           N  
ATOM   2239  CA  SER A 151      25.251  -9.607  10.484  1.00  0.66           C  
ATOM   2240  C   SER A 151      24.403  -8.592  11.207  1.00  0.66           C  
ATOM   2241  O   SER A 151      24.893  -7.581  11.708  1.00  0.66           O  
ATOM   2242  CB  SER A 151      26.140 -10.315  11.490  1.00  0.66           C  
ATOM   2243  OG  SER A 151      26.835 -11.379  10.899  1.00  0.66           O  
ATOM   2244  H   SER A 151      26.911  -8.517   9.640  1.00  0.66           H  
ATOM   2245  HA  SER A 151      24.591 -10.350  10.035  1.00  0.66           H  
ATOM   2246 1HB  SER A 151      26.851  -9.606  11.920  1.00  0.66           H  
ATOM   2247 2HB  SER A 151      25.521 -10.690  12.302  1.00  0.66           H  
ATOM   2248  HG  SER A 151      27.679 -10.993  10.570  1.00  0.66           H  
ATOM   2249  N   GLY A 152      23.104  -8.817  11.187  1.00  0.66           N  
ATOM   2250  CA  GLY A 152      22.171  -7.955  11.895  1.00  0.66           C  
ATOM   2251  C   GLY A 152      21.833  -6.653  11.169  1.00  0.66           C  
ATOM   2252  O   GLY A 152      21.013  -5.875  11.648  1.00  0.66           O  
ATOM   2253  H   GLY A 152      22.755  -9.640  10.713  1.00  0.66           H  
ATOM   2254 1HA  GLY A 152      21.262  -8.519  12.077  1.00  0.66           H  
ATOM   2255 2HA  GLY A 152      22.580  -7.729  12.878  1.00  0.66           H  
ATOM   2256  N   VAL A 153      22.422  -6.401  10.002  1.00  0.67           N  
ATOM   2257  CA  VAL A 153      22.159  -5.123   9.334  1.00  0.67           C  
ATOM   2258  C   VAL A 153      20.734  -5.061   8.811  1.00  0.67           C  
ATOM   2259  O   VAL A 153      19.978  -4.144   9.121  1.00  0.67           O  
ATOM   2260  CB  VAL A 153      23.138  -4.907   8.163  1.00  0.67           C  
ATOM   2261  CG1 VAL A 153      22.757  -3.615   7.378  1.00  0.67           C  
ATOM   2262  CG2 VAL A 153      24.576  -4.837   8.701  1.00  0.67           C  
ATOM   2263  H   VAL A 153      23.082  -7.063   9.617  1.00  0.67           H  
ATOM   2264  HA  VAL A 153      22.305  -4.314  10.058  1.00  0.67           H  
ATOM   2265  HB  VAL A 153      23.055  -5.745   7.471  1.00  0.67           H  
ATOM   2266 1HG1 VAL A 153      23.436  -3.476   6.542  1.00  0.67           H  
ATOM   2267 2HG1 VAL A 153      21.738  -3.700   7.001  1.00  0.67           H  
ATOM   2268 3HG1 VAL A 153      22.828  -2.750   8.048  1.00  0.67           H  
ATOM   2269 1HG2 VAL A 153      25.258  -4.700   7.868  1.00  0.67           H  
ATOM   2270 2HG2 VAL A 153      24.665  -3.990   9.393  1.00  0.67           H  
ATOM   2271 3HG2 VAL A 153      24.821  -5.764   9.227  1.00  0.67           H  
ATOM   2272  N   TRP A 154      20.324  -6.090   8.087  1.00  0.67           N  
ATOM   2273  CA  TRP A 154      18.975  -6.090   7.559  1.00  0.67           C  
ATOM   2274  C   TRP A 154      17.985  -6.317   8.692  1.00  0.67           C  
ATOM   2275  O   TRP A 154      16.887  -5.769   8.674  1.00  0.67           O  
ATOM   2276  CB  TRP A 154      18.873  -7.160   6.480  1.00  0.67           C  
ATOM   2277  CG  TRP A 154      19.661  -6.775   5.246  1.00  0.67           C  
ATOM   2278  CD1 TRP A 154      20.885  -7.253   4.888  1.00  0.67           C  
ATOM   2279  CD2 TRP A 154      19.272  -5.853   4.193  1.00  0.67           C  
ATOM   2280  NE1 TRP A 154      21.292  -6.676   3.706  1.00  0.67           N  
ATOM   2281  CE2 TRP A 154      20.321  -5.818   3.271  1.00  0.67           C  
ATOM   2282  CE3 TRP A 154      18.142  -5.077   3.962  1.00  0.67           C  
ATOM   2283  CZ2 TRP A 154      20.278  -5.019   2.141  1.00  0.67           C  
ATOM   2284  CZ3 TRP A 154      18.099  -4.279   2.817  1.00  0.67           C  
ATOM   2285  CH2 TRP A 154      19.141  -4.252   1.941  1.00  0.67           C  
ATOM   2286  H   TRP A 154      20.956  -6.845   7.872  1.00  0.67           H  
ATOM   2287  HA  TRP A 154      18.771  -5.118   7.110  1.00  0.67           H  
ATOM   2288 1HB  TRP A 154      19.252  -8.108   6.862  1.00  0.67           H  
ATOM   2289 2HB  TRP A 154      17.827  -7.305   6.205  1.00  0.67           H  
ATOM   2290  HD1 TRP A 154      21.461  -7.980   5.458  1.00  0.67           H  
ATOM   2291  HE1 TRP A 154      22.156  -6.855   3.225  1.00  0.67           H  
ATOM   2292  HE3 TRP A 154      17.308  -5.095   4.664  1.00  0.67           H  
ATOM   2293  HZ2 TRP A 154      21.095  -4.983   1.423  1.00  0.67           H  
ATOM   2294  HZ3 TRP A 154      17.210  -3.670   2.642  1.00  0.67           H  
ATOM   2295  HH2 TRP A 154      19.082  -3.614   1.063  1.00  0.67           H  
ATOM   2296  N   THR A 155      18.407  -7.063   9.722  1.00  0.67           N  
ATOM   2297  CA  THR A 155      17.547  -7.320  10.868  1.00  0.67           C  
ATOM   2298  C   THR A 155      17.238  -6.004  11.556  1.00  0.67           C  
ATOM   2299  O   THR A 155      16.082  -5.703  11.825  1.00  0.67           O  
ATOM   2300  CB  THR A 155      18.193  -8.286  11.865  1.00  0.67           C  
ATOM   2301  OG1 THR A 155      18.416  -9.557  11.235  1.00  0.67           O  
ATOM   2302  CG2 THR A 155      17.333  -8.462  13.066  1.00  0.67           C  
ATOM   2303  H   THR A 155      19.332  -7.458   9.691  1.00  0.67           H  
ATOM   2304  HA  THR A 155      16.609  -7.752  10.518  1.00  0.67           H  
ATOM   2305  HB  THR A 155      19.132  -7.876  12.183  1.00  0.67           H  
ATOM   2306  HG1 THR A 155      17.568  -9.947  11.000  1.00  0.67           H  
ATOM   2307 1HG2 THR A 155      17.818  -9.136  13.770  1.00  0.67           H  
ATOM   2308 2HG2 THR A 155      17.200  -7.505  13.518  1.00  0.67           H  
ATOM   2309 3HG2 THR A 155      16.367  -8.870  12.777  1.00  0.67           H  
ATOM   2310  N   LEU A 156      18.263  -5.186  11.759  1.00  0.67           N  
ATOM   2311  CA  LEU A 156      18.080  -3.881  12.362  1.00  0.67           C  
ATOM   2312  C   LEU A 156      17.066  -3.032  11.669  1.00  0.67           C  
ATOM   2313  O   LEU A 156      16.164  -2.473  12.307  1.00  0.67           O  
ATOM   2314  CB  LEU A 156      19.402  -3.130  12.358  1.00  0.67           C  
ATOM   2315  CG  LEU A 156      19.314  -1.697  12.691  1.00  0.67           C  
ATOM   2316  CD1 LEU A 156      18.694  -1.541  14.005  1.00  0.67           C  
ATOM   2317  CD2 LEU A 156      20.708  -1.157  12.610  1.00  0.67           C  
ATOM   2318  H   LEU A 156      19.210  -5.474  11.523  1.00  0.67           H  
ATOM   2319  HA  LEU A 156      17.750  -4.029  13.388  1.00  0.67           H  
ATOM   2320 1HB  LEU A 156      20.081  -3.602  13.061  1.00  0.67           H  
ATOM   2321 2HB  LEU A 156      19.846  -3.203  11.372  1.00  0.67           H  
ATOM   2322  HG  LEU A 156      18.697  -1.169  11.964  1.00  0.67           H  
ATOM   2323 1HD1 LEU A 156      18.634  -0.491  14.269  1.00  0.67           H  
ATOM   2324 2HD1 LEU A 156      17.693  -1.960  13.953  1.00  0.67           H  
ATOM   2325 3HD1 LEU A 156      19.260  -2.069  14.728  1.00  0.67           H  
ATOM   2326 1HD2 LEU A 156      20.723  -0.111  12.824  1.00  0.67           H  
ATOM   2327 2HD2 LEU A 156      21.345  -1.681  13.313  1.00  0.67           H  
ATOM   2328 3HD2 LEU A 156      21.089  -1.317  11.601  1.00  0.67           H  
ATOM   2329  N   PHE A 157      17.182  -2.914  10.368  1.00  0.67           N  
ATOM   2330  CA  PHE A 157      16.246  -2.041   9.720  1.00  0.67           C  
ATOM   2331  C   PHE A 157      14.855  -2.674   9.646  1.00  0.67           C  
ATOM   2332  O   PHE A 157      13.861  -1.963   9.796  1.00  0.67           O  
ATOM   2333  CB  PHE A 157      16.818  -1.625   8.397  1.00  0.67           C  
ATOM   2334  CG  PHE A 157      18.005  -0.724   8.631  1.00  0.67           C  
ATOM   2335  CD1 PHE A 157      19.283  -1.183   8.444  1.00  0.67           C  
ATOM   2336  CD2 PHE A 157      17.846   0.553   9.087  1.00  0.67           C  
ATOM   2337  CE1 PHE A 157      20.379  -0.396   8.692  1.00  0.67           C  
ATOM   2338  CE2 PHE A 157      18.950   1.337   9.340  1.00  0.67           C  
ATOM   2339  CZ  PHE A 157      20.213   0.863   9.139  1.00  0.67           C  
ATOM   2340  H   PHE A 157      17.931  -3.395   9.859  1.00  0.67           H  
ATOM   2341  HA  PHE A 157      16.162  -1.136  10.322  1.00  0.67           H  
ATOM   2342 1HB  PHE A 157      17.153  -2.514   7.868  1.00  0.67           H  
ATOM   2343 2HB  PHE A 157      16.078  -1.105   7.792  1.00  0.67           H  
ATOM   2344  HD1 PHE A 157      19.421  -2.187   8.093  1.00  0.67           H  
ATOM   2345  HD2 PHE A 157      16.840   0.946   9.259  1.00  0.67           H  
ATOM   2346  HE1 PHE A 157      21.389  -0.786   8.540  1.00  0.67           H  
ATOM   2347  HE2 PHE A 157      18.820   2.349   9.705  1.00  0.67           H  
ATOM   2348  HZ  PHE A 157      21.086   1.489   9.342  1.00  0.67           H  
ATOM   2349  N   ASP A 158      14.755  -4.004   9.500  1.00  0.67           N  
ATOM   2350  CA  ASP A 158      13.432  -4.625   9.495  1.00  0.67           C  
ATOM   2351  C   ASP A 158      12.747  -4.412  10.844  1.00  0.67           C  
ATOM   2352  O   ASP A 158      11.553  -4.111  10.902  1.00  0.67           O  
ATOM   2353  CB  ASP A 158      13.508  -6.124   9.187  1.00  0.67           C  
ATOM   2354  CG  ASP A 158      13.828  -6.452   7.708  1.00  0.67           C  
ATOM   2355  OD1 ASP A 158      13.755  -5.562   6.883  1.00  0.67           O  
ATOM   2356  OD2 ASP A 158      14.087  -7.601   7.413  1.00  0.67           O  
ATOM   2357  H   ASP A 158      15.585  -4.586   9.374  1.00  0.67           H  
ATOM   2358  HA  ASP A 158      12.826  -4.147   8.726  1.00  0.67           H  
ATOM   2359 1HB  ASP A 158      14.290  -6.566   9.809  1.00  0.67           H  
ATOM   2360 2HB  ASP A 158      12.568  -6.601   9.460  1.00  0.67           H  
ATOM   2361  N   MET A 159      13.514  -4.516  11.936  1.00  0.67           N  
ATOM   2362  CA  MET A 159      12.989  -4.292  13.278  1.00  0.67           C  
ATOM   2363  C   MET A 159      12.441  -2.899  13.402  1.00  0.67           C  
ATOM   2364  O   MET A 159      11.330  -2.700  13.888  1.00  0.67           O  
ATOM   2365  CB  MET A 159      14.085  -4.460  14.315  1.00  0.67           C  
ATOM   2366  CG  MET A 159      14.582  -5.846  14.555  1.00  0.67           C  
ATOM   2367  SD  MET A 159      16.138  -5.799  15.438  1.00  0.67           S  
ATOM   2368  CE  MET A 159      15.695  -5.150  16.983  1.00  0.67           C  
ATOM   2369  H   MET A 159      14.496  -4.771  11.833  1.00  0.67           H  
ATOM   2370  HA  MET A 159      12.178  -5.001  13.462  1.00  0.67           H  
ATOM   2371 1HB  MET A 159      14.949  -3.874  14.012  1.00  0.67           H  
ATOM   2372 2HB  MET A 159      13.746  -4.055  15.269  1.00  0.67           H  
ATOM   2373 1HG  MET A 159      13.860  -6.384  15.164  1.00  0.67           H  
ATOM   2374 2HG  MET A 159      14.706  -6.382  13.630  1.00  0.67           H  
ATOM   2375 1HE  MET A 159      16.575  -5.054  17.600  1.00  0.67           H  
ATOM   2376 2HE  MET A 159      15.247  -4.176  16.828  1.00  0.67           H  
ATOM   2377 3HE  MET A 159      14.983  -5.814  17.463  1.00  0.67           H  
ATOM   2378  N   ALA A 160      13.229  -1.923  12.942  1.00  0.67           N  
ATOM   2379  CA  ALA A 160      12.837  -0.529  13.026  1.00  0.67           C  
ATOM   2380  C   ALA A 160      11.538  -0.267  12.256  1.00  0.67           C  
ATOM   2381  O   ALA A 160      10.659   0.459  12.735  1.00  0.67           O  
ATOM   2382  CB  ALA A 160      13.975   0.317  12.500  1.00  0.67           C  
ATOM   2383  H   ALA A 160      14.142  -2.157  12.550  1.00  0.67           H  
ATOM   2384  HA  ALA A 160      12.664  -0.288  14.074  1.00  0.67           H  
ATOM   2385 1HB  ALA A 160      13.713   1.351  12.600  1.00  0.67           H  
ATOM   2386 2HB  ALA A 160      14.878   0.114  13.079  1.00  0.67           H  
ATOM   2387 3HB  ALA A 160      14.154   0.078  11.455  1.00  0.67           H  
ATOM   2388  N   ILE A 161      11.385  -0.901  11.094  1.00  0.67           N  
ATOM   2389  CA  ILE A 161      10.168  -0.779  10.296  1.00  0.67           C  
ATOM   2390  C   ILE A 161       8.976  -1.379  11.019  1.00  0.67           C  
ATOM   2391  O   ILE A 161       7.902  -0.779  11.085  1.00  0.67           O  
ATOM   2392  CB  ILE A 161      10.356  -1.478   8.945  1.00  0.67           C  
ATOM   2393  CG1 ILE A 161      11.403  -0.754   8.098  1.00  0.67           C  
ATOM   2394  CG2 ILE A 161       9.060  -1.581   8.226  1.00  0.67           C  
ATOM   2395  CD1 ILE A 161      10.965   0.603   7.629  1.00  0.67           C  
ATOM   2396  H   ILE A 161      12.154  -1.476  10.738  1.00  0.67           H  
ATOM   2397  HA  ILE A 161       9.967   0.279  10.126  1.00  0.67           H  
ATOM   2398  HB  ILE A 161      10.736  -2.482   9.122  1.00  0.67           H  
ATOM   2399 1HG1 ILE A 161      12.281  -0.602   8.698  1.00  0.67           H  
ATOM   2400 2HG1 ILE A 161      11.667  -1.376   7.252  1.00  0.67           H  
ATOM   2401 1HG2 ILE A 161       9.239  -2.106   7.301  1.00  0.67           H  
ATOM   2402 2HG2 ILE A 161       8.347  -2.135   8.830  1.00  0.67           H  
ATOM   2403 3HG2 ILE A 161       8.669  -0.587   8.021  1.00  0.67           H  
ATOM   2404 1HD1 ILE A 161      11.760   1.071   7.058  1.00  0.67           H  
ATOM   2405 2HD1 ILE A 161      10.089   0.479   6.999  1.00  0.67           H  
ATOM   2406 3HD1 ILE A 161      10.710   1.214   8.468  1.00  0.67           H  
ATOM   2407  N   LEU A 162       9.167  -2.564  11.589  1.00  0.69           N  
ATOM   2408  CA  LEU A 162       8.084  -3.213  12.299  1.00  0.69           C  
ATOM   2409  C   LEU A 162       7.676  -2.399  13.523  1.00  0.69           C  
ATOM   2410  O   LEU A 162       6.480  -2.246  13.800  1.00  0.69           O  
ATOM   2411  CB  LEU A 162       8.535  -4.621  12.678  1.00  0.69           C  
ATOM   2412  CG  LEU A 162       8.702  -5.571  11.464  1.00  0.69           C  
ATOM   2413  CD1 LEU A 162       9.364  -6.856  11.906  1.00  0.69           C  
ATOM   2414  CD2 LEU A 162       7.346  -5.837  10.855  1.00  0.69           C  
ATOM   2415  H   LEU A 162      10.072  -3.028  11.506  1.00  0.69           H  
ATOM   2416  HA  LEU A 162       7.231  -3.290  11.636  1.00  0.69           H  
ATOM   2417 1HB  LEU A 162       9.497  -4.553  13.185  1.00  0.69           H  
ATOM   2418 2HB  LEU A 162       7.808  -5.056  13.360  1.00  0.69           H  
ATOM   2419  HG  LEU A 162       9.335  -5.101  10.717  1.00  0.69           H  
ATOM   2420 1HD1 LEU A 162       9.485  -7.514  11.045  1.00  0.69           H  
ATOM   2421 2HD1 LEU A 162      10.343  -6.626  12.329  1.00  0.69           H  
ATOM   2422 3HD1 LEU A 162       8.746  -7.345  12.655  1.00  0.69           H  
ATOM   2423 1HD2 LEU A 162       7.449  -6.499   9.986  1.00  0.69           H  
ATOM   2424 2HD2 LEU A 162       6.700  -6.309  11.593  1.00  0.69           H  
ATOM   2425 3HD2 LEU A 162       6.910  -4.895  10.543  1.00  0.69           H  
ATOM   2426  N   GLU A 163       8.654  -1.828  14.230  1.00  0.71           N  
ATOM   2427  CA  GLU A 163       8.344  -1.008  15.389  1.00  0.71           C  
ATOM   2428  C   GLU A 163       7.531   0.206  14.949  1.00  0.71           C  
ATOM   2429  O   GLU A 163       6.537   0.559  15.592  1.00  0.71           O  
ATOM   2430  CB  GLU A 163       9.609  -0.567  16.127  1.00  0.71           C  
ATOM   2431  CG  GLU A 163       9.322   0.177  17.433  1.00  0.71           C  
ATOM   2432  CD  GLU A 163      10.571   0.577  18.184  1.00  0.71           C  
ATOM   2433  OE1 GLU A 163      11.623   0.273  17.715  1.00  0.71           O  
ATOM   2434  OE2 GLU A 163      10.470   1.202  19.223  1.00  0.71           O  
ATOM   2435  H   GLU A 163       9.628  -1.990  13.974  1.00  0.71           H  
ATOM   2436  HA  GLU A 163       7.735  -1.596  16.075  1.00  0.71           H  
ATOM   2437 1HB  GLU A 163      10.228  -1.438  16.350  1.00  0.71           H  
ATOM   2438 2HB  GLU A 163      10.195   0.093  15.480  1.00  0.71           H  
ATOM   2439 1HG  GLU A 163       8.722   1.045  17.204  1.00  0.71           H  
ATOM   2440 2HG  GLU A 163       8.724  -0.474  18.071  1.00  0.71           H  
ATOM   2441  N   ALA A 164       7.932   0.829  13.827  1.00  0.74           N  
ATOM   2442  CA  ALA A 164       7.210   1.987  13.316  1.00  0.74           C  
ATOM   2443  C   ALA A 164       5.770   1.641  13.016  1.00  0.74           C  
ATOM   2444  O   ALA A 164       4.856   2.409  13.333  1.00  0.74           O  
ATOM   2445  CB  ALA A 164       7.822   2.468  12.022  1.00  0.74           C  
ATOM   2446  H   ALA A 164       8.774   0.515  13.345  1.00  0.74           H  
ATOM   2447  HA  ALA A 164       7.246   2.771  14.069  1.00  0.74           H  
ATOM   2448 1HB  ALA A 164       7.262   3.332  11.676  1.00  0.74           H  
ATOM   2449 2HB  ALA A 164       8.831   2.730  12.137  1.00  0.74           H  
ATOM   2450 3HB  ALA A 164       7.762   1.673  11.296  1.00  0.74           H  
ATOM   2451  N   ARG A 165       5.549   0.466  12.442  1.00  0.79           N  
ATOM   2452  CA  ARG A 165       4.203   0.047  12.111  1.00  0.79           C  
ATOM   2453  C   ARG A 165       3.366  -0.173  13.356  1.00  0.79           C  
ATOM   2454  O   ARG A 165       2.206   0.243  13.414  1.00  0.79           O  
ATOM   2455  CB  ARG A 165       4.255  -1.205  11.267  1.00  0.79           C  
ATOM   2456  CG  ARG A 165       4.758  -0.957   9.878  1.00  0.79           C  
ATOM   2457  CD  ARG A 165       5.064  -2.184   9.151  1.00  0.79           C  
ATOM   2458  NE  ARG A 165       3.901  -3.034   8.901  1.00  0.79           N  
ATOM   2459  CZ  ARG A 165       3.980  -4.323   8.488  1.00  0.79           C  
ATOM   2460  NH1 ARG A 165       5.160  -4.862   8.273  1.00  0.79           N  
ATOM   2461  NH2 ARG A 165       2.881  -5.037   8.308  1.00  0.79           N  
ATOM   2462  H   ARG A 165       6.342  -0.131  12.191  1.00  0.79           H  
ATOM   2463  HA  ARG A 165       3.740   0.836  11.519  1.00  0.79           H  
ATOM   2464 1HB  ARG A 165       4.916  -1.933  11.737  1.00  0.79           H  
ATOM   2465 2HB  ARG A 165       3.265  -1.651  11.202  1.00  0.79           H  
ATOM   2466 1HG  ARG A 165       4.013  -0.397   9.315  1.00  0.79           H  
ATOM   2467 2HG  ARG A 165       5.674  -0.375   9.939  1.00  0.79           H  
ATOM   2468 1HD  ARG A 165       5.464  -1.882   8.218  1.00  0.79           H  
ATOM   2469 2HD  ARG A 165       5.806  -2.760   9.697  1.00  0.79           H  
ATOM   2470  HE  ARG A 165       2.981  -2.644   9.066  1.00  0.79           H  
ATOM   2471 1HH1 ARG A 165       5.994  -4.308   8.396  1.00  0.79           H  
ATOM   2472 2HH1 ARG A 165       5.246  -5.856   7.982  1.00  0.79           H  
ATOM   2473 1HH2 ARG A 165       1.977  -4.623   8.479  1.00  0.79           H  
ATOM   2474 2HH2 ARG A 165       2.943  -6.003   8.001  1.00  0.79           H  
ATOM   2475  N   ASN A 166       3.965  -0.767  14.388  1.00  0.89           N  
ATOM   2476  CA  ASN A 166       3.226  -1.007  15.616  1.00  0.89           C  
ATOM   2477  C   ASN A 166       2.836   0.324  16.256  1.00  0.89           C  
ATOM   2478  O   ASN A 166       1.699   0.507  16.701  1.00  0.89           O  
ATOM   2479  CB  ASN A 166       4.072  -1.834  16.563  1.00  0.89           C  
ATOM   2480  CG  ASN A 166       4.206  -3.268  16.119  1.00  0.89           C  
ATOM   2481  OD1 ASN A 166       3.403  -3.782  15.327  1.00  0.89           O  
ATOM   2482  ND2 ASN A 166       5.220  -3.928  16.615  1.00  0.89           N  
ATOM   2483  H   ASN A 166       4.929  -1.094  14.296  1.00  0.89           H  
ATOM   2484  HA  ASN A 166       2.310  -1.547  15.377  1.00  0.89           H  
ATOM   2485 1HB  ASN A 166       5.069  -1.396  16.630  1.00  0.89           H  
ATOM   2486 2HB  ASN A 166       3.635  -1.809  17.558  1.00  0.89           H  
ATOM   2487 1HD2 ASN A 166       5.370  -4.882  16.358  1.00  0.89           H  
ATOM   2488 2HD2 ASN A 166       5.847  -3.475  17.247  1.00  0.89           H  
ATOM   2489  N   PHE A 167       3.773   1.273  16.241  1.00  1.05           N  
ATOM   2490  CA  PHE A 167       3.575   2.612  16.781  1.00  1.05           C  
ATOM   2491  C   PHE A 167       2.438   3.329  16.062  1.00  1.05           C  
ATOM   2492  O   PHE A 167       1.561   3.918  16.690  1.00  1.05           O  
ATOM   2493  CB  PHE A 167       4.874   3.407  16.684  1.00  1.05           C  
ATOM   2494  CG  PHE A 167       4.825   4.823  17.177  1.00  1.05           C  
ATOM   2495  CD1 PHE A 167       4.864   5.107  18.541  1.00  1.05           C  
ATOM   2496  CD2 PHE A 167       4.783   5.879  16.282  1.00  1.05           C  
ATOM   2497  CE1 PHE A 167       4.860   6.411  18.992  1.00  1.05           C  
ATOM   2498  CE2 PHE A 167       4.776   7.184  16.731  1.00  1.05           C  
ATOM   2499  CZ  PHE A 167       4.817   7.448  18.091  1.00  1.05           C  
ATOM   2500  H   PHE A 167       4.690   1.044  15.851  1.00  1.05           H  
ATOM   2501  HA  PHE A 167       3.302   2.518  17.833  1.00  1.05           H  
ATOM   2502 1HB  PHE A 167       5.654   2.881  17.234  1.00  1.05           H  
ATOM   2503 2HB  PHE A 167       5.192   3.432  15.647  1.00  1.05           H  
ATOM   2504  HD1 PHE A 167       4.909   4.285  19.255  1.00  1.05           H  
ATOM   2505  HD2 PHE A 167       4.760   5.666  15.211  1.00  1.05           H  
ATOM   2506  HE1 PHE A 167       4.899   6.625  20.064  1.00  1.05           H  
ATOM   2507  HE2 PHE A 167       4.745   8.005  16.018  1.00  1.05           H  
ATOM   2508  HZ  PHE A 167       4.817   8.478  18.451  1.00  1.05           H  
ATOM   2509  N   ARG A 168       2.475   3.308  14.729  1.00  1.31           N  
ATOM   2510  CA  ARG A 168       1.458   3.965  13.922  1.00  1.31           C  
ATOM   2511  C   ARG A 168       0.071   3.328  14.084  1.00  1.31           C  
ATOM   2512  O   ARG A 168      -0.944   4.026  14.038  1.00  1.31           O  
ATOM   2513  CB  ARG A 168       1.852   3.920  12.453  1.00  1.31           C  
ATOM   2514  CG  ARG A 168       3.041   4.804  12.067  1.00  1.31           C  
ATOM   2515  CD  ARG A 168       3.424   4.631  10.628  1.00  1.31           C  
ATOM   2516  NE  ARG A 168       4.582   5.439  10.284  1.00  1.31           N  
ATOM   2517  CZ  ARG A 168       5.089   5.602   9.040  1.00  1.31           C  
ATOM   2518  NH1 ARG A 168       4.568   5.057   7.987  1.00  1.31           N  
ATOM   2519  NH2 ARG A 168       6.139   6.339   8.841  1.00  1.31           N  
ATOM   2520  H   ARG A 168       3.239   2.824  14.257  1.00  1.31           H  
ATOM   2521  HA  ARG A 168       1.400   5.006  14.236  1.00  1.31           H  
ATOM   2522 1HB  ARG A 168       2.115   2.892  12.192  1.00  1.31           H  
ATOM   2523 2HB  ARG A 168       1.003   4.207  11.837  1.00  1.31           H  
ATOM   2524 1HG  ARG A 168       2.767   5.847  12.218  1.00  1.31           H  
ATOM   2525 2HG  ARG A 168       3.897   4.569  12.691  1.00  1.31           H  
ATOM   2526 1HD  ARG A 168       3.675   3.583  10.446  1.00  1.31           H  
ATOM   2527 2HD  ARG A 168       2.596   4.925   9.987  1.00  1.31           H  
ATOM   2528  HE  ARG A 168       5.054   5.911  11.041  1.00  1.31           H  
ATOM   2529 1HH1 ARG A 168       3.746   4.477   8.051  1.00  1.31           H  
ATOM   2530 2HH1 ARG A 168       5.042   5.279   7.093  1.00  1.31           H  
ATOM   2531 1HH2 ARG A 168       6.604   6.798   9.606  1.00  1.31           H  
ATOM   2532 2HH2 ARG A 168       6.486   6.428   7.874  1.00  1.31           H  
ATOM   2533  N   ASP A 169       0.026   2.003  14.269  1.00  1.68           N  
ATOM   2534  CA  ASP A 169      -1.234   1.271  14.389  1.00  1.68           C  
ATOM   2535  C   ASP A 169      -1.959   1.457  15.733  1.00  1.68           C  
ATOM   2536  O   ASP A 169      -3.178   1.666  15.738  1.00  1.68           O  
ATOM   2537  CB  ASP A 169      -0.981  -0.225  14.134  1.00  1.68           C  
ATOM   2538  CG  ASP A 169      -2.254  -1.093  14.020  1.00  1.68           C  
ATOM   2539  OD1 ASP A 169      -3.050  -0.844  13.147  1.00  1.68           O  
ATOM   2540  OD2 ASP A 169      -2.394  -2.039  14.788  1.00  1.68           O  
ATOM   2541  H   ASP A 169       0.895   1.470  14.278  1.00  1.68           H  
ATOM   2542  HA  ASP A 169      -1.898   1.633  13.606  1.00  1.68           H  
ATOM   2543 1HB  ASP A 169      -0.401  -0.334  13.217  1.00  1.68           H  
ATOM   2544 2HB  ASP A 169      -0.359  -0.616  14.945  1.00  1.68           H  
ATOM   2545  N   LYS A 170      -1.239   1.352  16.858  1.00  2.14           N  
ATOM   2546  CA  LYS A 170      -1.890   1.437  18.168  1.00  2.14           C  
ATOM   2547  C   LYS A 170      -1.127   2.311  19.161  1.00  2.14           C  
ATOM   2548  O   LYS A 170      -1.626   3.370  19.546  1.00  2.14           O  
ATOM   2549  OXT LYS A 170      -0.261   1.776  19.851  1.00  2.14           O  
ATOM   2550  CB  LYS A 170      -2.092   0.034  18.766  1.00  2.14           C  
ATOM   2551  CG  LYS A 170      -3.057  -0.869  17.974  1.00  2.14           C  
ATOM   2552  CD  LYS A 170      -3.291  -2.211  18.655  1.00  2.14           C  
ATOM   2553  CE  LYS A 170      -4.269  -3.087  17.854  1.00  2.14           C  
ATOM   2554  NZ  LYS A 170      -3.654  -3.659  16.600  1.00  2.14           N  
ATOM   2555  H   LYS A 170      -0.231   1.185  16.799  1.00  2.14           H  
ATOM   2556  HA  LYS A 170      -2.870   1.891  18.030  1.00  2.14           H  
ATOM   2557 1HB  LYS A 170      -1.129  -0.477  18.818  1.00  2.14           H  
ATOM   2558 2HB  LYS A 170      -2.472   0.122  19.783  1.00  2.14           H  
ATOM   2559 1HG  LYS A 170      -4.011  -0.360  17.834  1.00  2.14           H  
ATOM   2560 2HG  LYS A 170      -2.634  -1.066  16.998  1.00  2.14           H  
ATOM   2561 1HD  LYS A 170      -2.342  -2.740  18.747  1.00  2.14           H  
ATOM   2562 2HD  LYS A 170      -3.695  -2.046  19.652  1.00  2.14           H  
ATOM   2563 1HE  LYS A 170      -4.608  -3.905  18.485  1.00  2.14           H  
ATOM   2564 2HE  LYS A 170      -5.129  -2.479  17.570  1.00  2.14           H  
ATOM   2565 1HZ  LYS A 170      -4.331  -4.216  16.113  1.00  2.14           H  
ATOM   2566 2HZ  LYS A 170      -3.326  -2.924  15.963  1.00  2.14           H  
ATOM   2567 3HZ  LYS A 170      -2.867  -4.230  16.841  1.00  2.14           H  
TER    2568
ENDMDL

REMARK ID 639848 MODEL 3 8qug-NEM-6
PFRMAT TS
TARGET 8qug-NEM-6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.827  -2.813  -0.804  1.00  0.98           N  
ATOM      2  CA  GLY A   1       2.698  -1.840  -1.458  1.00  0.98           C  
ATOM      3  C   GLY A   1       1.924  -0.583  -1.825  1.00  0.98           C  
ATOM      4  O   GLY A   1       0.775  -0.669  -2.271  1.00  0.98           O  
ATOM      5  H   GLY A   1       1.770  -3.751  -1.178  1.00  0.98           H  
ATOM      6 1HA  GLY A   1       3.526  -1.586  -0.797  1.00  0.98           H  
ATOM      7 2HA  GLY A   1       3.129  -2.282  -2.356  1.00  0.98           H  
ATOM      8  N   LEU A   2       2.554   0.581  -1.614  1.00  0.88           N  
ATOM      9  CA  LEU A   2       1.929   1.872  -1.911  1.00  0.88           C  
ATOM     10  C   LEU A   2       2.882   2.787  -2.675  1.00  0.88           C  
ATOM     11  O   LEU A   2       3.992   3.064  -2.216  1.00  0.88           O  
ATOM     12  CB  LEU A   2       1.467   2.556  -0.614  1.00  0.88           C  
ATOM     13  CG  LEU A   2       0.837   3.951  -0.772  1.00  0.88           C  
ATOM     14  CD1 LEU A   2      -0.419   3.841  -1.597  1.00  0.88           C  
ATOM     15  CD2 LEU A   2       0.500   4.503   0.596  1.00  0.88           C  
ATOM     16  H   LEU A   2       3.493   0.571  -1.248  1.00  0.88           H  
ATOM     17  HA  LEU A   2       1.060   1.695  -2.526  1.00  0.88           H  
ATOM     18 1HB  LEU A   2       0.726   1.919  -0.140  1.00  0.88           H  
ATOM     19 2HB  LEU A   2       2.319   2.648   0.056  1.00  0.88           H  
ATOM     20  HG  LEU A   2       1.533   4.618  -1.287  1.00  0.88           H  
ATOM     21 1HD1 LEU A   2      -0.867   4.815  -1.715  1.00  0.88           H  
ATOM     22 2HD1 LEU A   2      -0.166   3.450  -2.561  1.00  0.88           H  
ATOM     23 3HD1 LEU A   2      -1.118   3.183  -1.100  1.00  0.88           H  
ATOM     24 1HD2 LEU A   2       0.045   5.490   0.483  1.00  0.88           H  
ATOM     25 2HD2 LEU A   2      -0.201   3.833   1.095  1.00  0.88           H  
ATOM     26 3HD2 LEU A   2       1.409   4.585   1.189  1.00  0.88           H  
ATOM     27  N   VAL A   3       2.440   3.246  -3.844  1.00  0.79           N  
ATOM     28  CA  VAL A   3       3.264   4.097  -4.701  1.00  0.79           C  
ATOM     29  C   VAL A   3       2.607   5.468  -4.924  1.00  0.79           C  
ATOM     30  O   VAL A   3       1.420   5.533  -5.236  1.00  0.79           O  
ATOM     31  CB  VAL A   3       3.468   3.403  -6.057  1.00  0.79           C  
ATOM     32  CG1 VAL A   3       4.340   4.252  -6.945  1.00  0.79           C  
ATOM     33  CG2 VAL A   3       4.062   2.020  -5.845  1.00  0.79           C  
ATOM     34  H   VAL A   3       1.513   2.949  -4.154  1.00  0.79           H  
ATOM     35  HA  VAL A   3       4.233   4.244  -4.223  1.00  0.79           H  
ATOM     36  HB  VAL A   3       2.498   3.302  -6.551  1.00  0.79           H  
ATOM     37 1HG1 VAL A   3       4.461   3.762  -7.907  1.00  0.79           H  
ATOM     38 2HG1 VAL A   3       3.891   5.225  -7.089  1.00  0.79           H  
ATOM     39 3HG1 VAL A   3       5.315   4.374  -6.476  1.00  0.79           H  
ATOM     40 1HG2 VAL A   3       4.185   1.529  -6.809  1.00  0.79           H  
ATOM     41 2HG2 VAL A   3       5.030   2.110  -5.353  1.00  0.79           H  
ATOM     42 3HG2 VAL A   3       3.392   1.427  -5.223  1.00  0.79           H  
ATOM     43  N   THR A   4       3.371   6.556  -4.772  1.00  0.72           N  
ATOM     44  CA  THR A   4       2.818   7.903  -4.964  1.00  0.72           C  
ATOM     45  C   THR A   4       3.202   8.513  -6.310  1.00  0.72           C  
ATOM     46  O   THR A   4       4.365   8.427  -6.731  1.00  0.72           O  
ATOM     47  CB  THR A   4       3.269   8.881  -3.861  1.00  0.72           C  
ATOM     48  OG1 THR A   4       2.845   8.389  -2.582  1.00  0.72           O  
ATOM     49  CG2 THR A   4       2.630  10.269  -4.086  1.00  0.72           C  
ATOM     50  H   THR A   4       4.341   6.447  -4.511  1.00  0.72           H  
ATOM     51  HA  THR A   4       1.735   7.835  -4.928  1.00  0.72           H  
ATOM     52  HB  THR A   4       4.353   8.975  -3.868  1.00  0.72           H  
ATOM     53  HG1 THR A   4       1.895   8.270  -2.580  1.00  0.72           H  
ATOM     54 1HG2 THR A   4       2.943  10.939  -3.291  1.00  0.72           H  
ATOM     55 2HG2 THR A   4       2.943  10.688  -5.037  1.00  0.72           H  
ATOM     56 3HG2 THR A   4       1.541  10.175  -4.075  1.00  0.72           H  
ATOM     57  N   PHE A   5       2.207   9.114  -6.972  1.00  0.67           N  
ATOM     58  CA  PHE A   5       2.370   9.807  -8.247  1.00  0.67           C  
ATOM     59  C   PHE A   5       1.909  11.251  -8.139  1.00  0.67           C  
ATOM     60  O   PHE A   5       0.921  11.543  -7.457  1.00  0.67           O  
ATOM     61  CB  PHE A   5       1.519   9.116  -9.307  1.00  0.67           C  
ATOM     62  CG  PHE A   5       1.906   7.736  -9.487  1.00  0.67           C  
ATOM     63  CD1 PHE A   5       1.385   6.801  -8.650  1.00  0.67           C  
ATOM     64  CD2 PHE A   5       2.773   7.350 -10.469  1.00  0.67           C  
ATOM     65  CE1 PHE A   5       1.720   5.515  -8.776  1.00  0.67           C  
ATOM     66  CE2 PHE A   5       3.120   6.027 -10.615  1.00  0.67           C  
ATOM     67  CZ  PHE A   5       2.586   5.106  -9.759  1.00  0.67           C  
ATOM     68  H   PHE A   5       1.281   9.084  -6.551  1.00  0.67           H  
ATOM     69  HA  PHE A   5       3.415   9.804  -8.534  1.00  0.67           H  
ATOM     70 1HB  PHE A   5       0.472   9.141  -9.010  1.00  0.67           H  
ATOM     71 2HB  PHE A   5       1.614   9.639 -10.259  1.00  0.67           H  
ATOM     72  HD1 PHE A   5       0.694   7.109  -7.860  1.00  0.67           H  
ATOM     73  HD2 PHE A   5       3.183   8.107 -11.127  1.00  0.67           H  
ATOM     74  HE1 PHE A   5       1.306   4.813  -8.087  1.00  0.67           H  
ATOM     75  HE2 PHE A   5       3.811   5.718 -11.396  1.00  0.67           H  
ATOM     76  HZ  PHE A   5       2.844   4.057  -9.844  1.00  0.67           H  
ATOM     77  N   ASN A   6       2.584  12.134  -8.869  1.00  0.64           N  
ATOM     78  CA  ASN A   6       2.190  13.535  -8.945  1.00  0.64           C  
ATOM     79  C   ASN A   6       1.746  13.885 -10.361  1.00  0.64           C  
ATOM     80  O   ASN A   6       2.479  13.709 -11.344  1.00  0.64           O  
ATOM     81  CB  ASN A   6       3.316  14.409  -8.454  1.00  0.64           C  
ATOM     82  CG  ASN A   6       3.616  14.086  -7.000  1.00  0.64           C  
ATOM     83  OD1 ASN A   6       2.951  14.555  -6.059  1.00  0.64           O  
ATOM     84  ND2 ASN A   6       4.599  13.249  -6.820  1.00  0.64           N  
ATOM     85  H   ASN A   6       3.442  11.850  -9.343  1.00  0.64           H  
ATOM     86  HA  ASN A   6       1.329  13.696  -8.296  1.00  0.64           H  
ATOM     87 1HB  ASN A   6       4.209  14.272  -9.058  1.00  0.64           H  
ATOM     88 2HB  ASN A   6       3.027  15.458  -8.531  1.00  0.64           H  
ATOM     89 1HD2 ASN A   6       4.865  12.966  -5.900  1.00  0.64           H  
ATOM     90 2HD2 ASN A   6       5.074  12.873  -7.637  1.00  0.64           H  
ATOM     91  N   MET A   7       0.512  14.319 -10.459  1.00  0.64           N  
ATOM     92  CA  MET A   7      -0.096  14.627 -11.734  1.00  0.64           C  
ATOM     93  C   MET A   7      -0.535  16.054 -11.851  1.00  0.64           C  
ATOM     94  O   MET A   7      -1.091  16.603 -10.907  1.00  0.64           O  
ATOM     95  CB  MET A   7      -1.307  13.756 -11.905  1.00  0.64           C  
ATOM     96  CG  MET A   7      -2.127  13.991 -13.089  1.00  0.64           C  
ATOM     97  SD  MET A   7      -3.480  12.908 -13.054  1.00  0.64           S  
ATOM     98  CE  MET A   7      -2.649  11.382 -13.213  1.00  0.64           C  
ATOM     99  H   MET A   7      -0.040  14.442  -9.609  1.00  0.64           H  
ATOM    100  HA  MET A   7       0.627  14.423 -12.510  1.00  0.64           H  
ATOM    101 1HB  MET A   7      -0.978  12.730 -11.958  1.00  0.64           H  
ATOM    102 2HB  MET A   7      -1.929  13.870 -11.037  1.00  0.64           H  
ATOM    103 1HG  MET A   7      -2.511  15.009 -13.080  1.00  0.64           H  
ATOM    104 2HG  MET A   7      -1.562  13.847 -14.007  1.00  0.64           H  
ATOM    105 1HE  MET A   7      -3.367  10.565 -13.223  1.00  0.64           H  
ATOM    106 2HE  MET A   7      -2.103  11.416 -14.116  1.00  0.64           H  
ATOM    107 3HE  MET A   7      -1.958  11.243 -12.400  1.00  0.64           H  
ATOM    108  N   GLY A   8      -0.282  16.654 -12.993  1.00  0.66           N  
ATOM    109  CA  GLY A   8      -0.813  17.981 -13.214  1.00  0.66           C  
ATOM    110  C   GLY A   8      -1.992  17.879 -14.148  1.00  0.66           C  
ATOM    111  O   GLY A   8      -1.996  17.028 -15.041  1.00  0.66           O  
ATOM    112  H   GLY A   8       0.227  16.145 -13.722  1.00  0.66           H  
ATOM    113 1HA  GLY A   8      -1.122  18.432 -12.274  1.00  0.66           H  
ATOM    114 2HA  GLY A   8      -0.063  18.620 -13.640  1.00  0.66           H  
ATOM    115  N   VAL A   9      -2.964  18.758 -13.974  1.00  0.69           N  
ATOM    116  CA  VAL A   9      -4.108  18.780 -14.867  1.00  0.69           C  
ATOM    117  C   VAL A   9      -4.201  20.161 -15.506  1.00  0.69           C  
ATOM    118  O   VAL A   9      -4.336  21.191 -14.828  1.00  0.69           O  
ATOM    119  CB  VAL A   9      -5.412  18.418 -14.114  1.00  0.69           C  
ATOM    120  CG1 VAL A   9      -6.592  18.461 -15.078  1.00  0.69           C  
ATOM    121  CG2 VAL A   9      -5.277  17.018 -13.434  1.00  0.69           C  
ATOM    122  H   VAL A   9      -2.908  19.412 -13.193  1.00  0.69           H  
ATOM    123  HA  VAL A   9      -3.957  18.050 -15.662  1.00  0.69           H  
ATOM    124  HB  VAL A   9      -5.596  19.159 -13.361  1.00  0.69           H  
ATOM    125 1HG1 VAL A   9      -7.522  18.237 -14.543  1.00  0.69           H  
ATOM    126 2HG1 VAL A   9      -6.651  19.451 -15.508  1.00  0.69           H  
ATOM    127 3HG1 VAL A   9      -6.446  17.728 -15.875  1.00  0.69           H  
ATOM    128 1HG2 VAL A   9      -6.197  16.783 -12.895  1.00  0.69           H  
ATOM    129 2HG2 VAL A   9      -5.095  16.255 -14.191  1.00  0.69           H  
ATOM    130 3HG2 VAL A   9      -4.444  17.030 -12.729  1.00  0.69           H  
ATOM    131  N   VAL A  10      -4.074  20.177 -16.826  1.00  0.73           N  
ATOM    132  CA  VAL A  10      -4.068  21.423 -17.574  1.00  0.73           C  
ATOM    133  C   VAL A  10      -5.076  21.405 -18.696  1.00  0.73           C  
ATOM    134  O   VAL A  10      -5.615  20.354 -19.043  1.00  0.73           O  
ATOM    135  CB  VAL A  10      -2.684  21.738 -18.141  1.00  0.73           C  
ATOM    136  CG1 VAL A  10      -1.718  21.865 -17.012  1.00  0.73           C  
ATOM    137  CG2 VAL A  10      -2.302  20.697 -19.173  1.00  0.73           C  
ATOM    138  H   VAL A  10      -3.964  19.291 -17.323  1.00  0.73           H  
ATOM    139  HA  VAL A  10      -4.333  22.232 -16.894  1.00  0.73           H  
ATOM    140  HB  VAL A  10      -2.729  22.695 -18.618  1.00  0.73           H  
ATOM    141 1HG1 VAL A  10      -0.749  22.146 -17.374  1.00  0.73           H  
ATOM    142 2HG1 VAL A  10      -2.074  22.635 -16.340  1.00  0.73           H  
ATOM    143 3HG1 VAL A  10      -1.664  20.929 -16.493  1.00  0.73           H  
ATOM    144 1HG2 VAL A  10      -1.357  20.939 -19.609  1.00  0.73           H  
ATOM    145 2HG2 VAL A  10      -2.256  19.713 -18.706  1.00  0.73           H  
ATOM    146 3HG2 VAL A  10      -3.053  20.695 -19.959  1.00  0.73           H  
ATOM    147  N   GLY A  11      -5.342  22.587 -19.230  1.00  0.78           N  
ATOM    148  CA  GLY A  11      -6.310  22.782 -20.295  1.00  0.78           C  
ATOM    149  C   GLY A  11      -6.907  24.174 -20.139  1.00  0.78           C  
ATOM    150  O   GLY A  11      -6.550  24.899 -19.198  1.00  0.78           O  
ATOM    151  H   GLY A  11      -4.836  23.393 -18.889  1.00  0.78           H  
ATOM    152 1HA  GLY A  11      -5.831  22.679 -21.269  1.00  0.78           H  
ATOM    153 2HA  GLY A  11      -7.093  22.029 -20.228  1.00  0.78           H  
ATOM    154  N   ASP A  12      -7.803  24.544 -21.048  1.00  0.81           N  
ATOM    155  CA  ASP A  12      -8.408  25.877 -21.065  1.00  0.81           C  
ATOM    156  C   ASP A  12      -9.477  26.050 -19.984  1.00  0.81           C  
ATOM    157  O   ASP A  12      -9.853  25.101 -19.283  1.00  0.81           O  
ATOM    158  CB  ASP A  12      -8.989  26.142 -22.460  1.00  0.81           C  
ATOM    159  CG  ASP A  12      -9.210  27.641 -22.857  1.00  0.81           C  
ATOM    160  OD1 ASP A  12      -9.038  28.509 -22.029  1.00  0.81           O  
ATOM    161  OD2 ASP A  12      -9.537  27.874 -24.015  1.00  0.81           O  
ATOM    162  H   ASP A  12      -8.055  23.879 -21.768  1.00  0.81           H  
ATOM    163  HA  ASP A  12      -7.623  26.611 -20.880  1.00  0.81           H  
ATOM    164 1HB  ASP A  12      -8.347  25.680 -23.205  1.00  0.81           H  
ATOM    165 2HB  ASP A  12      -9.957  25.655 -22.529  1.00  0.81           H  
ATOM    166  N   GLU A  13      -9.906  27.285 -19.787  1.00  0.83           N  
ATOM    167  CA  GLU A  13     -10.935  27.532 -18.793  1.00  0.83           C  
ATOM    168  C   GLU A  13     -12.229  26.841 -19.202  1.00  0.83           C  
ATOM    169  O   GLU A  13     -12.662  26.937 -20.348  1.00  0.83           O  
ATOM    170  CB  GLU A  13     -11.209  29.027 -18.577  1.00  0.83           C  
ATOM    171  CG  GLU A  13     -12.169  29.277 -17.399  1.00  0.83           C  
ATOM    172  CD  GLU A  13     -12.540  30.706 -17.113  1.00  0.83           C  
ATOM    173  OE1 GLU A  13     -12.215  31.594 -17.887  1.00  0.83           O  
ATOM    174  OE2 GLU A  13     -13.146  30.915 -16.083  1.00  0.83           O  
ATOM    175  H   GLU A  13      -9.545  28.026 -20.393  1.00  0.83           H  
ATOM    176  HA  GLU A  13     -10.608  27.107 -17.844  1.00  0.83           H  
ATOM    177 1HB  GLU A  13     -10.274  29.550 -18.375  1.00  0.83           H  
ATOM    178 2HB  GLU A  13     -11.646  29.456 -19.478  1.00  0.83           H  
ATOM    179 1HG  GLU A  13     -13.089  28.730 -17.566  1.00  0.83           H  
ATOM    180 2HG  GLU A  13     -11.693  28.866 -16.516  1.00  0.83           H  
ATOM    181  N   GLY A  14     -12.861  26.158 -18.264  1.00  0.83           N  
ATOM    182  CA  GLY A  14     -14.148  25.538 -18.537  1.00  0.83           C  
ATOM    183  C   GLY A  14     -14.091  24.172 -19.213  1.00  0.83           C  
ATOM    184  O   GLY A  14     -15.135  23.566 -19.446  1.00  0.83           O  
ATOM    185  H   GLY A  14     -12.455  26.094 -17.343  1.00  0.83           H  
ATOM    186 1HA  GLY A  14     -14.696  25.446 -17.599  1.00  0.83           H  
ATOM    187 2HA  GLY A  14     -14.731  26.214 -19.160  1.00  0.83           H  
ATOM    188  N   VAL A  15     -12.898  23.630 -19.485  1.00  0.82           N  
ATOM    189  CA  VAL A  15     -12.868  22.322 -20.149  1.00  0.82           C  
ATOM    190  C   VAL A  15     -13.295  21.197 -19.204  1.00  0.82           C  
ATOM    191  O   VAL A  15     -13.530  20.082 -19.658  1.00  0.82           O  
ATOM    192  CB  VAL A  15     -11.489  21.986 -20.742  1.00  0.82           C  
ATOM    193  CG1 VAL A  15     -11.097  23.054 -21.735  1.00  0.82           C  
ATOM    194  CG2 VAL A  15     -10.482  21.829 -19.664  1.00  0.82           C  
ATOM    195  H   VAL A  15     -12.030  24.139 -19.296  1.00  0.82           H  
ATOM    196  HA  VAL A  15     -13.574  22.351 -20.980  1.00  0.82           H  
ATOM    197  HB  VAL A  15     -11.556  21.047 -21.286  1.00  0.82           H  
ATOM    198 1HG1 VAL A  15     -10.135  22.815 -22.161  1.00  0.82           H  
ATOM    199 2HG1 VAL A  15     -11.845  23.113 -22.523  1.00  0.82           H  
ATOM    200 3HG1 VAL A  15     -11.039  24.002 -21.223  1.00  0.82           H  
ATOM    201 1HG2 VAL A  15      -9.519  21.577 -20.103  1.00  0.82           H  
ATOM    202 2HG2 VAL A  15     -10.397  22.753 -19.113  1.00  0.82           H  
ATOM    203 3HG2 VAL A  15     -10.796  21.027 -18.996  1.00  0.82           H  
ATOM    204  N   GLY A  16     -13.382  21.501 -17.898  1.00  0.79           N  
ATOM    205  CA  GLY A  16     -13.799  20.541 -16.879  1.00  0.79           C  
ATOM    206  C   GLY A  16     -12.665  19.979 -16.031  1.00  0.79           C  
ATOM    207  O   GLY A  16     -12.817  18.928 -15.421  1.00  0.79           O  
ATOM    208  H   GLY A  16     -13.177  22.448 -17.631  1.00  0.79           H  
ATOM    209 1HA  GLY A  16     -14.524  21.027 -16.224  1.00  0.79           H  
ATOM    210 2HA  GLY A  16     -14.330  19.725 -17.353  1.00  0.79           H  
ATOM    211  N   LYS A  17     -11.535  20.674 -15.962  1.00  0.76           N  
ATOM    212  CA  LYS A  17     -10.390  20.203 -15.173  1.00  0.76           C  
ATOM    213  C   LYS A  17     -10.682  20.004 -13.697  1.00  0.76           C  
ATOM    214  O   LYS A  17     -10.341  18.972 -13.104  1.00  0.76           O  
ATOM    215  CB  LYS A  17      -9.313  21.254 -15.252  1.00  0.76           C  
ATOM    216  CG  LYS A  17      -8.666  21.418 -16.531  1.00  0.76           C  
ATOM    217  CD  LYS A  17      -7.642  22.485 -16.422  1.00  0.76           C  
ATOM    218  CE  LYS A  17      -8.324  23.833 -16.300  1.00  0.76           C  
ATOM    219  NZ  LYS A  17      -7.390  24.954 -16.434  1.00  0.76           N  
ATOM    220  H   LYS A  17     -11.455  21.533 -16.485  1.00  0.76           H  
ATOM    221  HA  LYS A  17     -10.053  19.260 -15.559  1.00  0.76           H  
ATOM    222 1HB  LYS A  17      -9.712  22.218 -14.944  1.00  0.76           H  
ATOM    223 2HB  LYS A  17      -8.537  20.990 -14.558  1.00  0.76           H  
ATOM    224 1HG  LYS A  17      -8.216  20.491 -16.883  1.00  0.76           H  
ATOM    225 2HG  LYS A  17      -9.397  21.728 -17.229  1.00  0.76           H  
ATOM    226 1HD  LYS A  17      -6.973  22.311 -15.572  1.00  0.76           H  
ATOM    227 2HD  LYS A  17      -7.085  22.507 -17.303  1.00  0.76           H  
ATOM    228 1HE  LYS A  17      -9.075  23.913 -17.083  1.00  0.76           H  
ATOM    229 2HE  LYS A  17      -8.813  23.900 -15.330  1.00  0.76           H  
ATOM    230 1HZ  LYS A  17      -7.911  25.800 -16.358  1.00  0.76           H  
ATOM    231 2HZ  LYS A  17      -6.666  24.931 -15.689  1.00  0.76           H  
ATOM    232 3HZ  LYS A  17      -6.941  24.906 -17.373  1.00  0.76           H  
ATOM    233  N   SER A  18     -11.364  20.975 -13.100  1.00  0.73           N  
ATOM    234  CA  SER A  18     -11.671  20.881 -11.689  1.00  0.73           C  
ATOM    235  C   SER A  18     -12.699  19.789 -11.448  1.00  0.73           C  
ATOM    236  O   SER A  18     -12.579  19.022 -10.494  1.00  0.73           O  
ATOM    237  CB  SER A  18     -12.131  22.228 -11.167  1.00  0.73           C  
ATOM    238  OG  SER A  18     -11.072  23.165 -11.209  1.00  0.73           O  
ATOM    239  H   SER A  18     -11.646  21.790 -13.624  1.00  0.73           H  
ATOM    240  HA  SER A  18     -10.758  20.607 -11.156  1.00  0.73           H  
ATOM    241 1HB  SER A  18     -12.964  22.590 -11.771  1.00  0.73           H  
ATOM    242 2HB  SER A  18     -12.491  22.127 -10.145  1.00  0.73           H  
ATOM    243  HG  SER A  18     -11.444  24.055 -10.977  1.00  0.73           H  
ATOM    244  N   THR A  19     -13.706  19.709 -12.323  1.00  0.71           N  
ATOM    245  CA  THR A  19     -14.766  18.714 -12.181  1.00  0.71           C  
ATOM    246  C   THR A  19     -14.260  17.292 -12.387  1.00  0.71           C  
ATOM    247  O   THR A  19     -14.619  16.387 -11.634  1.00  0.71           O  
ATOM    248  CB  THR A  19     -15.954  18.986 -13.118  1.00  0.71           C  
ATOM    249  OG1 THR A  19     -16.581  20.246 -12.788  1.00  0.71           O  
ATOM    250  CG2 THR A  19     -16.954  17.893 -12.963  1.00  0.71           C  
ATOM    251  H   THR A  19     -13.732  20.351 -13.098  1.00  0.71           H  
ATOM    252  HA  THR A  19     -15.153  18.776 -11.169  1.00  0.71           H  
ATOM    253  HB  THR A  19     -15.601  19.020 -14.149  1.00  0.71           H  
ATOM    254  HG1 THR A  19     -17.190  20.118 -11.993  1.00  0.71           H  
ATOM    255 1HG2 THR A  19     -17.770  18.099 -13.625  1.00  0.71           H  
ATOM    256 2HG2 THR A  19     -16.491  16.950 -13.215  1.00  0.71           H  
ATOM    257 3HG2 THR A  19     -17.311  17.857 -11.937  1.00  0.71           H  
ATOM    258  N   ASP A  20     -13.422  17.078 -13.398  1.00  0.69           N  
ATOM    259  CA  ASP A  20     -12.888  15.753 -13.686  1.00  0.69           C  
ATOM    260  C   ASP A  20     -12.046  15.276 -12.503  1.00  0.69           C  
ATOM    261  O   ASP A  20     -12.242  14.163 -11.999  1.00  0.69           O  
ATOM    262  CB  ASP A  20     -12.060  15.804 -14.978  1.00  0.69           C  
ATOM    263  CG  ASP A  20     -11.577  14.472 -15.509  1.00  0.69           C  
ATOM    264  OD1 ASP A  20     -12.409  13.680 -15.870  1.00  0.69           O  
ATOM    265  OD2 ASP A  20     -10.388  14.265 -15.589  1.00  0.69           O  
ATOM    266  H   ASP A  20     -13.156  17.848 -14.005  1.00  0.69           H  
ATOM    267  HA  ASP A  20     -13.719  15.059 -13.823  1.00  0.69           H  
ATOM    268 1HB  ASP A  20     -12.665  16.275 -15.749  1.00  0.69           H  
ATOM    269 2HB  ASP A  20     -11.193  16.452 -14.821  1.00  0.69           H  
ATOM    270  N   ALA A  21     -11.114  16.129 -12.042  1.00  0.67           N  
ATOM    271  CA  ALA A  21     -10.287  15.766 -10.899  1.00  0.67           C  
ATOM    272  C   ALA A  21     -11.147  15.544  -9.650  1.00  0.67           C  
ATOM    273  O   ALA A  21     -10.946  14.566  -8.922  1.00  0.67           O  
ATOM    274  CB  ALA A  21      -9.265  16.857 -10.650  1.00  0.67           C  
ATOM    275  H   ALA A  21     -10.974  17.042 -12.479  1.00  0.67           H  
ATOM    276  HA  ALA A  21      -9.776  14.835 -11.130  1.00  0.67           H  
ATOM    277 1HB  ALA A  21      -8.630  16.585  -9.812  1.00  0.67           H  
ATOM    278 2HB  ALA A  21      -8.653  16.989 -11.544  1.00  0.67           H  
ATOM    279 3HB  ALA A  21      -9.787  17.789 -10.427  1.00  0.67           H  
ATOM    280  N   THR A  22     -12.162  16.396  -9.447  1.00  0.65           N  
ATOM    281  CA  THR A  22     -13.062  16.279  -8.311  1.00  0.65           C  
ATOM    282  C   THR A  22     -13.815  14.972  -8.341  1.00  0.65           C  
ATOM    283  O   THR A  22     -13.904  14.289  -7.321  1.00  0.65           O  
ATOM    284  CB  THR A  22     -14.052  17.458  -8.256  1.00  0.65           C  
ATOM    285  OG1 THR A  22     -13.323  18.672  -8.061  1.00  0.65           O  
ATOM    286  CG2 THR A  22     -15.069  17.296  -7.168  1.00  0.65           C  
ATOM    287  H   THR A  22     -12.302  17.188 -10.071  1.00  0.65           H  
ATOM    288  HA  THR A  22     -12.461  16.300  -7.400  1.00  0.65           H  
ATOM    289  HB  THR A  22     -14.576  17.518  -9.204  1.00  0.65           H  
ATOM    290  HG1 THR A  22     -12.774  18.833  -8.852  1.00  0.65           H  
ATOM    291 1HG2 THR A  22     -15.731  18.150  -7.194  1.00  0.65           H  
ATOM    292 2HG2 THR A  22     -15.644  16.379  -7.334  1.00  0.65           H  
ATOM    293 3HG2 THR A  22     -14.573  17.243  -6.203  1.00  0.65           H  
ATOM    294  N   LYS A  23     -14.335  14.592  -9.506  1.00  0.64           N  
ATOM    295  CA  LYS A  23     -15.081  13.353  -9.596  1.00  0.64           C  
ATOM    296  C   LYS A  23     -14.187  12.181  -9.240  1.00  0.64           C  
ATOM    297  O   LYS A  23     -14.556  11.330  -8.434  1.00  0.64           O  
ATOM    298  CB  LYS A  23     -15.675  13.182 -11.001  1.00  0.64           C  
ATOM    299  CG  LYS A  23     -16.461  11.889 -11.184  1.00  0.64           C  
ATOM    300  CD  LYS A  23     -17.565  11.862 -10.184  1.00  0.64           C  
ATOM    301  CE  LYS A  23     -18.628  10.842 -10.468  1.00  0.64           C  
ATOM    302  NZ  LYS A  23     -18.092   9.449 -10.622  1.00  0.64           N  
ATOM    303  H   LYS A  23     -14.241  15.184 -10.325  1.00  0.64           H  
ATOM    304  HA  LYS A  23     -15.897  13.384  -8.876  1.00  0.64           H  
ATOM    305 1HB  LYS A  23     -16.343  14.019 -11.214  1.00  0.64           H  
ATOM    306 2HB  LYS A  23     -14.870  13.215 -11.742  1.00  0.64           H  
ATOM    307 1HG  LYS A  23     -16.880  11.849 -12.191  1.00  0.64           H  
ATOM    308 2HG  LYS A  23     -15.806  11.030 -11.036  1.00  0.64           H  
ATOM    309 1HD  LYS A  23     -17.153  11.694  -9.197  1.00  0.64           H  
ATOM    310 2HD  LYS A  23     -18.026  12.832 -10.203  1.00  0.64           H  
ATOM    311 1HE  LYS A  23     -19.338  10.850  -9.640  1.00  0.64           H  
ATOM    312 2HE  LYS A  23     -19.142  11.141 -11.364  1.00  0.64           H  
ATOM    313 1HZ  LYS A  23     -18.885   8.824 -10.804  1.00  0.64           H  
ATOM    314 2HZ  LYS A  23     -17.452   9.418 -11.396  1.00  0.64           H  
ATOM    315 3HZ  LYS A  23     -17.622   9.145  -9.780  1.00  0.64           H  
ATOM    316  N   PHE A  24     -12.973  12.163  -9.757  1.00  0.63           N  
ATOM    317  CA  PHE A  24     -12.056  11.087  -9.425  1.00  0.63           C  
ATOM    318  C   PHE A  24     -11.814  10.980  -7.908  1.00  0.63           C  
ATOM    319  O   PHE A  24     -11.868   9.894  -7.327  1.00  0.63           O  
ATOM    320  CB  PHE A  24     -10.744  11.295 -10.147  1.00  0.63           C  
ATOM    321  CG  PHE A  24      -9.690  10.254  -9.828  1.00  0.63           C  
ATOM    322  CD1 PHE A  24      -9.681   9.035 -10.466  1.00  0.63           C  
ATOM    323  CD2 PHE A  24      -8.710  10.496  -8.889  1.00  0.63           C  
ATOM    324  CE1 PHE A  24      -8.700   8.100 -10.181  1.00  0.63           C  
ATOM    325  CE2 PHE A  24      -7.747   9.560  -8.607  1.00  0.63           C  
ATOM    326  CZ  PHE A  24      -7.745   8.367  -9.261  1.00  0.63           C  
ATOM    327  H   PHE A  24     -12.685  12.894 -10.414  1.00  0.63           H  
ATOM    328  HA  PHE A  24     -12.494  10.148  -9.768  1.00  0.63           H  
ATOM    329 1HB  PHE A  24     -10.945  11.272 -11.200  1.00  0.63           H  
ATOM    330 2HB  PHE A  24     -10.346  12.274  -9.914  1.00  0.63           H  
ATOM    331  HD1 PHE A  24     -10.449   8.815 -11.209  1.00  0.63           H  
ATOM    332  HD2 PHE A  24      -8.712  11.439  -8.371  1.00  0.63           H  
ATOM    333  HE1 PHE A  24      -8.690   7.140 -10.701  1.00  0.63           H  
ATOM    334  HE2 PHE A  24      -6.980   9.768  -7.870  1.00  0.63           H  
ATOM    335  HZ  PHE A  24      -6.987   7.627  -9.051  1.00  0.63           H  
ATOM    336  N   VAL A  25     -11.519  12.110  -7.266  1.00  0.64           N  
ATOM    337  CA  VAL A  25     -11.174  12.097  -5.847  1.00  0.64           C  
ATOM    338  C   VAL A  25     -12.362  11.905  -4.881  1.00  0.64           C  
ATOM    339  O   VAL A  25     -12.311  11.078  -3.955  1.00  0.64           O  
ATOM    340  CB  VAL A  25     -10.476  13.423  -5.488  1.00  0.64           C  
ATOM    341  CG1 VAL A  25     -10.204  13.506  -3.988  1.00  0.64           C  
ATOM    342  CG2 VAL A  25      -9.207  13.541  -6.259  1.00  0.64           C  
ATOM    343  H   VAL A  25     -11.500  12.989  -7.786  1.00  0.64           H  
ATOM    344  HA  VAL A  25     -10.467  11.288  -5.702  1.00  0.64           H  
ATOM    345  HB  VAL A  25     -11.137  14.251  -5.755  1.00  0.64           H  
ATOM    346 1HG1 VAL A  25      -9.726  14.455  -3.760  1.00  0.64           H  
ATOM    347 2HG1 VAL A  25     -11.144  13.435  -3.443  1.00  0.64           H  
ATOM    348 3HG1 VAL A  25      -9.548  12.695  -3.681  1.00  0.64           H  
ATOM    349 1HG2 VAL A  25      -8.746  14.472  -6.024  1.00  0.64           H  
ATOM    350 2HG2 VAL A  25      -8.533  12.742  -6.022  1.00  0.64           H  
ATOM    351 3HG2 VAL A  25      -9.451  13.505  -7.303  1.00  0.64           H  
ATOM    352  N   SER A  26     -13.427  12.678  -5.078  1.00  0.66           N  
ATOM    353  CA  SER A  26     -14.587  12.651  -4.192  1.00  0.66           C  
ATOM    354  C   SER A  26     -15.636  11.609  -4.549  1.00  0.66           C  
ATOM    355  O   SER A  26     -16.485  11.270  -3.725  1.00  0.66           O  
ATOM    356  CB  SER A  26     -15.274  13.990  -4.253  1.00  0.66           C  
ATOM    357  OG  SER A  26     -15.815  14.182  -5.533  1.00  0.66           O  
ATOM    358  H   SER A  26     -13.441  13.316  -5.868  1.00  0.66           H  
ATOM    359  HA  SER A  26     -14.237  12.459  -3.179  1.00  0.66           H  
ATOM    360 1HB  SER A  26     -16.069  14.029  -3.509  1.00  0.66           H  
ATOM    361 2HB  SER A  26     -14.565  14.783  -4.029  1.00  0.66           H  
ATOM    362  HG  SER A  26     -15.045  14.328  -6.120  1.00  0.66           H  
ATOM    363  N   ASN A  27     -15.600  11.133  -5.790  1.00  0.70           N  
ATOM    364  CA  ASN A  27     -16.595  10.243  -6.366  1.00  0.70           C  
ATOM    365  C   ASN A  27     -17.970  10.926  -6.456  1.00  0.70           C  
ATOM    366  O   ASN A  27     -18.997  10.258  -6.603  1.00  0.70           O  
ATOM    367  CB  ASN A  27     -16.655   8.926  -5.603  1.00  0.70           C  
ATOM    368  CG  ASN A  27     -17.160   7.779  -6.459  1.00  0.70           C  
ATOM    369  OD1 ASN A  27     -16.896   7.723  -7.671  1.00  0.70           O  
ATOM    370  ND2 ASN A  27     -17.870   6.862  -5.846  1.00  0.70           N  
ATOM    371  H   ASN A  27     -14.866  11.429  -6.429  1.00  0.70           H  
ATOM    372  HA  ASN A  27     -16.292  10.011  -7.386  1.00  0.70           H  
ATOM    373 1HB  ASN A  27     -15.662   8.678  -5.226  1.00  0.70           H  
ATOM    374 2HB  ASN A  27     -17.317   9.035  -4.744  1.00  0.70           H  
ATOM    375 1HD2 ASN A  27     -18.227   6.078  -6.354  1.00  0.70           H  
ATOM    376 2HD2 ASN A  27     -18.053   6.947  -4.866  1.00  0.70           H  
ATOM    377  N   LYS A  28     -17.971  12.269  -6.499  1.00  0.78           N  
ATOM    378  CA  LYS A  28     -19.186  13.038  -6.695  1.00  0.78           C  
ATOM    379  C   LYS A  28     -19.018  13.985  -7.873  1.00  0.78           C  
ATOM    380  O   LYS A  28     -17.958  14.576  -8.057  1.00  0.78           O  
ATOM    381  CB  LYS A  28     -19.494  13.854  -5.444  1.00  0.78           C  
ATOM    382  CG  LYS A  28     -19.774  13.020  -4.206  1.00  0.78           C  
ATOM    383  CD  LYS A  28     -20.117  13.892  -3.011  1.00  0.78           C  
ATOM    384  CE  LYS A  28     -20.370  13.045  -1.772  1.00  0.78           C  
ATOM    385  NZ  LYS A  28     -20.721  13.881  -0.590  1.00  0.78           N  
ATOM    386  H   LYS A  28     -17.107  12.783  -6.334  1.00  0.78           H  
ATOM    387  HA  LYS A  28     -20.012  12.361  -6.911  1.00  0.78           H  
ATOM    388 1HB  LYS A  28     -18.647  14.509  -5.225  1.00  0.78           H  
ATOM    389 2HB  LYS A  28     -20.359  14.494  -5.632  1.00  0.78           H  
ATOM    390 1HG  LYS A  28     -20.597  12.334  -4.405  1.00  0.78           H  
ATOM    391 2HG  LYS A  28     -18.888  12.431  -3.962  1.00  0.78           H  
ATOM    392 1HD  LYS A  28     -19.287  14.573  -2.813  1.00  0.78           H  
ATOM    393 2HD  LYS A  28     -21.007  14.481  -3.229  1.00  0.78           H  
ATOM    394 1HE  LYS A  28     -21.187  12.355  -1.975  1.00  0.78           H  
ATOM    395 2HE  LYS A  28     -19.470  12.470  -1.545  1.00  0.78           H  
ATOM    396 1HZ  LYS A  28     -20.881  13.284   0.210  1.00  0.78           H  
ATOM    397 2HZ  LYS A  28     -19.963  14.517  -0.387  1.00  0.78           H  
ATOM    398 3HZ  LYS A  28     -21.559  14.409  -0.788  1.00  0.78           H  
ATOM    399  N   PHE A  29     -20.071  14.140  -8.665  1.00  0.89           N  
ATOM    400  CA  PHE A  29     -20.031  15.092  -9.767  1.00  0.89           C  
ATOM    401  C   PHE A  29     -20.410  16.468  -9.294  1.00  0.89           C  
ATOM    402  O   PHE A  29     -21.513  16.664  -8.776  1.00  0.89           O  
ATOM    403  CB  PHE A  29     -20.973  14.674 -10.889  1.00  0.89           C  
ATOM    404  CG  PHE A  29     -21.062  15.686 -11.970  1.00  0.89           C  
ATOM    405  CD1 PHE A  29     -20.074  15.854 -12.885  1.00  0.89           C  
ATOM    406  CD2 PHE A  29     -22.176  16.500 -12.041  1.00  0.89           C  
ATOM    407  CE1 PHE A  29     -20.194  16.823 -13.861  1.00  0.89           C  
ATOM    408  CE2 PHE A  29     -22.290  17.456 -13.002  1.00  0.89           C  
ATOM    409  CZ  PHE A  29     -21.291  17.622 -13.911  1.00  0.89           C  
ATOM    410  H   PHE A  29     -20.915  13.615  -8.488  1.00  0.89           H  
ATOM    411  HA  PHE A  29     -19.013  15.135 -10.161  1.00  0.89           H  
ATOM    412 1HB  PHE A  29     -20.627  13.737 -11.330  1.00  0.89           H  
ATOM    413 2HB  PHE A  29     -21.971  14.508 -10.493  1.00  0.89           H  
ATOM    414  HD1 PHE A  29     -19.198  15.219 -12.831  1.00  0.89           H  
ATOM    415  HD2 PHE A  29     -22.973  16.371 -11.307  1.00  0.89           H  
ATOM    416  HE1 PHE A  29     -19.415  16.957 -14.592  1.00  0.89           H  
ATOM    417  HE2 PHE A  29     -23.170  18.079 -13.040  1.00  0.89           H  
ATOM    418  HZ  PHE A  29     -21.374  18.386 -14.681  1.00  0.89           H  
ATOM    419  N   ILE A  30     -19.497  17.415  -9.448  1.00  1.04           N  
ATOM    420  CA  ILE A  30     -19.762  18.760  -8.994  1.00  1.04           C  
ATOM    421  C   ILE A  30     -19.503  19.779 -10.103  1.00  1.04           C  
ATOM    422  O   ILE A  30     -18.438  19.776 -10.743  1.00  1.04           O  
ATOM    423  CB  ILE A  30     -18.955  19.092  -7.723  1.00  1.04           C  
ATOM    424  CG1 ILE A  30     -19.273  18.068  -6.600  1.00  1.04           C  
ATOM    425  CG2 ILE A  30     -19.369  20.461  -7.227  1.00  1.04           C  
ATOM    426  CD1 ILE A  30     -18.422  18.217  -5.371  1.00  1.04           C  
ATOM    427  H   ILE A  30     -18.611  17.186  -9.878  1.00  1.04           H  
ATOM    428  HA  ILE A  30     -20.816  18.830  -8.729  1.00  1.04           H  
ATOM    429  HB  ILE A  30     -17.894  19.061  -7.935  1.00  1.04           H  
ATOM    430 1HG1 ILE A  30     -20.321  18.172  -6.317  1.00  1.04           H  
ATOM    431 2HG1 ILE A  30     -19.109  17.061  -6.968  1.00  1.04           H  
ATOM    432 1HG2 ILE A  30     -18.831  20.705  -6.319  1.00  1.04           H  
ATOM    433 2HG2 ILE A  30     -19.161  21.201  -7.974  1.00  1.04           H  
ATOM    434 3HG2 ILE A  30     -20.435  20.456  -7.015  1.00  1.04           H  
ATOM    435 1HD1 ILE A  30     -18.711  17.460  -4.641  1.00  1.04           H  
ATOM    436 2HD1 ILE A  30     -17.382  18.087  -5.623  1.00  1.04           H  
ATOM    437 3HD1 ILE A  30     -18.568  19.208  -4.945  1.00  1.04           H  
ATOM    438  N   ARG A  31     -20.511  20.613 -10.327  1.00  1.23           N  
ATOM    439  CA  ARG A  31     -20.515  21.677 -11.320  1.00  1.23           C  
ATOM    440  C   ARG A  31     -19.831  22.912 -10.768  1.00  1.23           C  
ATOM    441  O   ARG A  31     -19.612  23.022  -9.559  1.00  1.23           O  
ATOM    442  CB  ARG A  31     -21.937  22.052 -11.703  1.00  1.23           C  
ATOM    443  CG  ARG A  31     -22.727  20.970 -12.400  1.00  1.23           C  
ATOM    444  CD  ARG A  31     -24.107  21.429 -12.735  1.00  1.23           C  
ATOM    445  NE  ARG A  31     -24.891  20.394 -13.396  1.00  1.23           N  
ATOM    446  CZ  ARG A  31     -26.191  20.517 -13.735  1.00  1.23           C  
ATOM    447  NH1 ARG A  31     -26.840  21.630 -13.468  1.00  1.23           N  
ATOM    448  NH2 ARG A  31     -26.816  19.518 -14.334  1.00  1.23           N  
ATOM    449  H   ARG A  31     -21.335  20.504  -9.752  1.00  1.23           H  
ATOM    450  HA  ARG A  31     -19.977  21.336 -12.206  1.00  1.23           H  
ATOM    451 1HB  ARG A  31     -22.487  22.341 -10.809  1.00  1.23           H  
ATOM    452 2HB  ARG A  31     -21.919  22.920 -12.363  1.00  1.23           H  
ATOM    453 1HG  ARG A  31     -22.220  20.684 -13.321  1.00  1.23           H  
ATOM    454 2HG  ARG A  31     -22.803  20.107 -11.739  1.00  1.23           H  
ATOM    455 1HD  ARG A  31     -24.624  21.715 -11.821  1.00  1.23           H  
ATOM    456 2HD  ARG A  31     -24.049  22.290 -13.402  1.00  1.23           H  
ATOM    457  HE  ARG A  31     -24.431  19.527 -13.619  1.00  1.23           H  
ATOM    458 1HH1 ARG A  31     -26.365  22.394 -13.010  1.00  1.23           H  
ATOM    459 2HH1 ARG A  31     -27.814  21.720 -13.721  1.00  1.23           H  
ATOM    460 1HH2 ARG A  31     -26.321  18.662 -14.538  1.00  1.23           H  
ATOM    461 2HH2 ARG A  31     -27.789  19.611 -14.586  1.00  1.23           H  
ATOM    462  N   ASN A  32     -19.545  23.879 -11.633  1.00  1.44           N  
ATOM    463  CA  ASN A  32     -18.937  25.101 -11.136  1.00  1.44           C  
ATOM    464  C   ASN A  32     -17.600  24.816 -10.453  1.00  1.44           C  
ATOM    465  O   ASN A  32     -16.571  24.779 -11.125  1.00  1.44           O  
ATOM    466  CB  ASN A  32     -19.896  25.876 -10.238  1.00  1.44           C  
ATOM    467  CG  ASN A  32     -21.128  26.327 -10.978  1.00  1.44           C  
ATOM    468  OD1 ASN A  32     -21.110  26.472 -12.206  1.00  1.44           O  
ATOM    469  ND2 ASN A  32     -22.196  26.545 -10.255  1.00  1.44           N  
ATOM    470  H   ASN A  32     -19.729  23.763 -12.618  1.00  1.44           H  
ATOM    471  HA  ASN A  32     -18.714  25.738 -11.993  1.00  1.44           H  
ATOM    472 1HB  ASN A  32     -20.211  25.306  -9.375  1.00  1.44           H  
ATOM    473 2HB  ASN A  32     -19.379  26.762  -9.861  1.00  1.44           H  
ATOM    474 1HD2 ASN A  32     -23.045  26.846 -10.693  1.00  1.44           H  
ATOM    475 2HD2 ASN A  32     -22.164  26.413  -9.264  1.00  1.44           H  
ATOM    476  N   LEU A  33     -17.598  24.771  -9.124  1.00  1.63           N  
ATOM    477  CA  LEU A  33     -16.383  24.601  -8.324  1.00  1.63           C  
ATOM    478  C   LEU A  33     -15.526  25.856  -8.426  1.00  1.63           C  
ATOM    479  O   LEU A  33     -15.910  26.911  -7.920  1.00  1.63           O  
ATOM    480  CB  LEU A  33     -15.577  23.352  -8.765  1.00  1.63           C  
ATOM    481  CG  LEU A  33     -16.216  21.995  -8.532  1.00  1.63           C  
ATOM    482  CD1 LEU A  33     -15.434  20.941  -9.257  1.00  1.63           C  
ATOM    483  CD2 LEU A  33     -16.180  21.697  -7.050  1.00  1.63           C  
ATOM    484  H   LEU A  33     -18.503  24.744  -8.678  1.00  1.63           H  
ATOM    485  HA  LEU A  33     -16.672  24.468  -7.282  1.00  1.63           H  
ATOM    486 1HB  LEU A  33     -15.307  23.394  -9.803  1.00  1.63           H  
ATOM    487 2HB  LEU A  33     -14.652  23.341  -8.189  1.00  1.63           H  
ATOM    488  HG  LEU A  33     -17.233  21.988  -8.911  1.00  1.63           H  
ATOM    489 1HD1 LEU A  33     -15.890  19.968  -9.083  1.00  1.63           H  
ATOM    490 2HD1 LEU A  33     -15.449  21.163 -10.322  1.00  1.63           H  
ATOM    491 3HD1 LEU A  33     -14.409  20.931  -8.898  1.00  1.63           H  
ATOM    492 1HD2 LEU A  33     -16.597  20.725  -6.862  1.00  1.63           H  
ATOM    493 2HD2 LEU A  33     -15.145  21.705  -6.708  1.00  1.63           H  
ATOM    494 3HD2 LEU A  33     -16.748  22.454  -6.512  1.00  1.63           H  
ATOM    495  N   ASP A  34     -14.369  25.743  -9.073  1.00  1.72           N  
ATOM    496  CA  ASP A  34     -13.464  26.865  -9.272  1.00  1.72           C  
ATOM    497  C   ASP A  34     -12.637  26.621 -10.525  1.00  1.72           C  
ATOM    498  O   ASP A  34     -11.792  25.720 -10.573  1.00  1.72           O  
ATOM    499  CB  ASP A  34     -12.574  27.080  -8.035  1.00  1.72           C  
ATOM    500  CG  ASP A  34     -11.643  28.367  -8.024  1.00  1.72           C  
ATOM    501  OD1 ASP A  34     -11.355  28.994  -9.048  1.00  1.72           O  
ATOM    502  OD2 ASP A  34     -11.224  28.690  -6.934  1.00  1.72           O  
ATOM    503  H   ASP A  34     -14.123  24.853  -9.471  1.00  1.72           H  
ATOM    504  HA  ASP A  34     -14.058  27.767  -9.427  1.00  1.72           H  
ATOM    505 1HB  ASP A  34     -13.213  27.125  -7.151  1.00  1.72           H  
ATOM    506 2HB  ASP A  34     -11.927  26.210  -7.920  1.00  1.72           H  
ATOM    507  N   SER A  35     -12.930  27.396 -11.563  1.00  1.69           N  
ATOM    508  CA  SER A  35     -12.264  27.289 -12.855  1.00  1.69           C  
ATOM    509  C   SER A  35     -10.941  28.058 -12.877  1.00  1.69           C  
ATOM    510  O   SER A  35     -10.216  28.023 -13.875  1.00  1.69           O  
ATOM    511  CB  SER A  35     -13.164  27.832 -13.956  1.00  1.69           C  
ATOM    512  OG  SER A  35     -13.365  29.224 -13.798  1.00  1.69           O  
ATOM    513  H   SER A  35     -13.645  28.101 -11.444  1.00  1.69           H  
ATOM    514  HA  SER A  35     -12.056  26.236 -13.049  1.00  1.69           H  
ATOM    515 1HB  SER A  35     -12.699  27.637 -14.910  1.00  1.69           H  
ATOM    516 2HB  SER A  35     -14.122  27.316 -13.949  1.00  1.69           H  
ATOM    517  HG  SER A  35     -13.398  29.631 -14.705  1.00  1.69           H  
ATOM    518  N   GLY A  36     -10.668  28.789 -11.792  1.00  1.55           N  
ATOM    519  CA  GLY A  36      -9.537  29.689 -11.662  1.00  1.55           C  
ATOM    520  C   GLY A  36      -8.387  29.174 -10.806  1.00  1.55           C  
ATOM    521  O   GLY A  36      -7.341  28.778 -11.318  1.00  1.55           O  
ATOM    522  H   GLY A  36     -11.271  28.731 -10.967  1.00  1.55           H  
ATOM    523 1HA  GLY A  36      -9.164  29.935 -12.655  1.00  1.55           H  
ATOM    524 2HA  GLY A  36      -9.898  30.621 -11.229  1.00  1.55           H  
ATOM    525  N   VAL A  37      -8.535  29.311  -9.499  1.00  1.35           N  
ATOM    526  CA  VAL A  37      -7.432  29.079  -8.567  1.00  1.35           C  
ATOM    527  C   VAL A  37      -6.874  27.667  -8.610  1.00  1.35           C  
ATOM    528  O   VAL A  37      -7.614  26.686  -8.563  1.00  1.35           O  
ATOM    529  CB  VAL A  37      -7.902  29.412  -7.139  1.00  1.35           C  
ATOM    530  CG1 VAL A  37      -6.854  29.044  -6.119  1.00  1.35           C  
ATOM    531  CG2 VAL A  37      -8.221  30.892  -7.070  1.00  1.35           C  
ATOM    532  H   VAL A  37      -9.475  29.545  -9.153  1.00  1.35           H  
ATOM    533  HA  VAL A  37      -6.628  29.768  -8.827  1.00  1.35           H  
ATOM    534  HB  VAL A  37      -8.793  28.835  -6.912  1.00  1.35           H  
ATOM    535 1HG1 VAL A  37      -7.220  29.285  -5.123  1.00  1.35           H  
ATOM    536 2HG1 VAL A  37      -6.662  27.985  -6.178  1.00  1.35           H  
ATOM    537 3HG1 VAL A  37      -5.937  29.594  -6.314  1.00  1.35           H  
ATOM    538 1HG2 VAL A  37      -8.575  31.142  -6.071  1.00  1.35           H  
ATOM    539 2HG2 VAL A  37      -7.327  31.468  -7.297  1.00  1.35           H  
ATOM    540 3HG2 VAL A  37      -9.002  31.119  -7.800  1.00  1.35           H  
ATOM    541  N   ALA A  38      -5.550  27.561  -8.724  1.00  1.14           N  
ATOM    542  CA  ALA A  38      -4.920  26.253  -8.753  1.00  1.14           C  
ATOM    543  C   ALA A  38      -5.146  25.546  -7.422  1.00  1.14           C  
ATOM    544  O   ALA A  38      -5.068  26.181  -6.366  1.00  1.14           O  
ATOM    545  CB  ALA A  38      -3.434  26.372  -9.045  1.00  1.14           C  
ATOM    546  H   ALA A  38      -4.983  28.392  -8.779  1.00  1.14           H  
ATOM    547  HA  ALA A  38      -5.406  25.675  -9.532  1.00  1.14           H  
ATOM    548 1HB  ALA A  38      -2.997  25.374  -9.074  1.00  1.14           H  
ATOM    549 2HB  ALA A  38      -3.286  26.862 -10.006  1.00  1.14           H  
ATOM    550 3HB  ALA A  38      -2.956  26.954  -8.262  1.00  1.14           H  
ATOM    551  N   LYS A  39      -5.407  24.243  -7.461  1.00  0.97           N  
ATOM    552  CA  LYS A  39      -5.628  23.493  -6.216  1.00  0.97           C  
ATOM    553  C   LYS A  39      -5.000  22.112  -6.236  1.00  0.97           C  
ATOM    554  O   LYS A  39      -4.855  21.507  -7.302  1.00  0.97           O  
ATOM    555  CB  LYS A  39      -7.123  23.386  -5.886  1.00  0.97           C  
ATOM    556  CG  LYS A  39      -7.792  24.754  -5.630  1.00  0.97           C  
ATOM    557  CD  LYS A  39      -9.214  24.659  -5.147  1.00  0.97           C  
ATOM    558  CE  LYS A  39      -9.812  26.066  -5.009  1.00  0.97           C  
ATOM    559  NZ  LYS A  39     -11.177  26.044  -4.408  1.00  0.97           N  
ATOM    560  H   LYS A  39      -5.427  23.792  -8.376  1.00  0.97           H  
ATOM    561  HA  LYS A  39      -5.156  24.045  -5.404  1.00  0.97           H  
ATOM    562 1HB  LYS A  39      -7.645  22.904  -6.714  1.00  0.97           H  
ATOM    563 2HB  LYS A  39      -7.261  22.764  -5.000  1.00  0.97           H  
ATOM    564 1HG  LYS A  39      -7.206  25.317  -4.901  1.00  0.97           H  
ATOM    565 2HG  LYS A  39      -7.816  25.319  -6.547  1.00  0.97           H  
ATOM    566 1HD  LYS A  39      -9.810  24.088  -5.861  1.00  0.97           H  
ATOM    567 2HD  LYS A  39      -9.246  24.159  -4.182  1.00  0.97           H  
ATOM    568 1HE  LYS A  39      -9.161  26.681  -4.390  1.00  0.97           H  
ATOM    569 2HE  LYS A  39      -9.875  26.514  -6.005  1.00  0.97           H  
ATOM    570 1HZ  LYS A  39     -11.532  26.995  -4.353  1.00  0.97           H  
ATOM    571 2HZ  LYS A  39     -11.797  25.484  -4.972  1.00  0.97           H  
ATOM    572 3HZ  LYS A  39     -11.126  25.650  -3.483  1.00  0.97           H  
ATOM    573  N   THR A  40      -4.643  21.599  -5.057  1.00  0.83           N  
ATOM    574  CA  THR A  40      -4.091  20.252  -4.996  1.00  0.83           C  
ATOM    575  C   THR A  40      -5.007  19.322  -4.208  1.00  0.83           C  
ATOM    576  O   THR A  40      -5.455  19.661  -3.109  1.00  0.83           O  
ATOM    577  CB  THR A  40      -2.680  20.241  -4.371  1.00  0.83           C  
ATOM    578  OG1 THR A  40      -1.820  21.081  -5.145  1.00  0.83           O  
ATOM    579  CG2 THR A  40      -2.106  18.798  -4.406  1.00  0.83           C  
ATOM    580  H   THR A  40      -4.766  22.133  -4.210  1.00  0.83           H  
ATOM    581  HA  THR A  40      -4.010  19.873  -6.001  1.00  0.83           H  
ATOM    582  HB  THR A  40      -2.718  20.600  -3.343  1.00  0.83           H  
ATOM    583  HG1 THR A  40      -1.947  20.879  -6.073  1.00  0.83           H  
ATOM    584 1HG2 THR A  40      -1.105  18.795  -3.983  1.00  0.83           H  
ATOM    585 2HG2 THR A  40      -2.741  18.130  -3.825  1.00  0.83           H  
ATOM    586 3HG2 THR A  40      -2.065  18.447  -5.439  1.00  0.83           H  
ATOM    587  N   VAL A  41      -5.281  18.155  -4.786  1.00  0.75           N  
ATOM    588  CA  VAL A  41      -6.133  17.146  -4.162  1.00  0.75           C  
ATOM    589  C   VAL A  41      -5.437  15.783  -4.114  1.00  0.75           C  
ATOM    590  O   VAL A  41      -4.619  15.474  -4.979  1.00  0.75           O  
ATOM    591  CB  VAL A  41      -7.448  17.032  -4.947  1.00  0.75           C  
ATOM    592  CG1 VAL A  41      -8.224  18.338  -4.900  1.00  0.75           C  
ATOM    593  CG2 VAL A  41      -7.130  16.685  -6.381  1.00  0.75           C  
ATOM    594  H   VAL A  41      -4.868  17.979  -5.702  1.00  0.75           H  
ATOM    595  HA  VAL A  41      -6.356  17.459  -3.143  1.00  0.75           H  
ATOM    596  HB  VAL A  41      -8.069  16.258  -4.497  1.00  0.75           H  
ATOM    597 1HG1 VAL A  41      -9.155  18.225  -5.458  1.00  0.75           H  
ATOM    598 2HG1 VAL A  41      -8.449  18.589  -3.863  1.00  0.75           H  
ATOM    599 3HG1 VAL A  41      -7.634  19.136  -5.346  1.00  0.75           H  
ATOM    600 1HG2 VAL A  41      -8.054  16.593  -6.954  1.00  0.75           H  
ATOM    601 2HG2 VAL A  41      -6.509  17.473  -6.819  1.00  0.75           H  
ATOM    602 3HG2 VAL A  41      -6.591  15.739  -6.401  1.00  0.75           H  
ATOM    603  N   THR A  42      -5.780  14.953  -3.127  1.00  0.70           N  
ATOM    604  CA  THR A  42      -5.152  13.629  -3.004  1.00  0.70           C  
ATOM    605  C   THR A  42      -6.147  12.471  -2.883  1.00  0.70           C  
ATOM    606  O   THR A  42      -7.130  12.558  -2.143  1.00  0.70           O  
ATOM    607  CB  THR A  42      -4.174  13.600  -1.809  1.00  0.70           C  
ATOM    608  OG1 THR A  42      -3.156  14.587  -2.002  1.00  0.70           O  
ATOM    609  CG2 THR A  42      -3.517  12.243  -1.678  1.00  0.70           C  
ATOM    610  H   THR A  42      -6.466  15.241  -2.445  1.00  0.70           H  
ATOM    611  HA  THR A  42      -4.566  13.455  -3.899  1.00  0.70           H  
ATOM    612  HB  THR A  42      -4.717  13.830  -0.895  1.00  0.70           H  
ATOM    613  HG1 THR A  42      -2.414  14.194  -2.506  1.00  0.70           H  
ATOM    614 1HG2 THR A  42      -2.824  12.255  -0.839  1.00  0.70           H  
ATOM    615 2HG2 THR A  42      -4.262  11.474  -1.506  1.00  0.70           H  
ATOM    616 3HG2 THR A  42      -2.975  12.028  -2.596  1.00  0.70           H  
ATOM    617  N   LYS A  43      -5.855  11.377  -3.598  1.00  0.69           N  
ATOM    618  CA  LYS A  43      -6.680  10.164  -3.563  1.00  0.69           C  
ATOM    619  C   LYS A  43      -5.888   8.856  -3.550  1.00  0.69           C  
ATOM    620  O   LYS A  43      -4.929   8.691  -4.302  1.00  0.69           O  
ATOM    621  CB  LYS A  43      -7.603  10.158  -4.767  1.00  0.69           C  
ATOM    622  CG  LYS A  43      -8.543   8.981  -4.898  1.00  0.69           C  
ATOM    623  CD  LYS A  43      -9.608   9.084  -3.868  1.00  0.69           C  
ATOM    624  CE  LYS A  43     -10.729   8.132  -4.123  1.00  0.69           C  
ATOM    625  NZ  LYS A  43     -11.828   8.385  -3.189  1.00  0.69           N  
ATOM    626  H   LYS A  43      -5.041  11.424  -4.210  1.00  0.69           H  
ATOM    627  HA  LYS A  43      -7.286  10.194  -2.657  1.00  0.69           H  
ATOM    628 1HB  LYS A  43      -8.225  11.021  -4.706  1.00  0.69           H  
ATOM    629 2HB  LYS A  43      -7.015  10.239  -5.673  1.00  0.69           H  
ATOM    630 1HG  LYS A  43      -9.015   8.996  -5.883  1.00  0.69           H  
ATOM    631 2HG  LYS A  43      -8.025   8.040  -4.784  1.00  0.69           H  
ATOM    632 1HD  LYS A  43      -9.178   8.835  -2.900  1.00  0.69           H  
ATOM    633 2HD  LYS A  43      -9.986  10.091  -3.809  1.00  0.69           H  
ATOM    634 1HE  LYS A  43     -11.088   8.275  -5.141  1.00  0.69           H  
ATOM    635 2HE  LYS A  43     -10.379   7.105  -4.005  1.00  0.69           H  
ATOM    636 1HZ  LYS A  43     -12.594   7.763  -3.374  1.00  0.69           H  
ATOM    637 2HZ  LYS A  43     -11.511   8.268  -2.240  1.00  0.69           H  
ATOM    638 3HZ  LYS A  43     -12.117   9.374  -3.356  1.00  0.69           H  
ATOM    639  N   THR A  44      -6.308   7.910  -2.699  1.00  0.70           N  
ATOM    640  CA  THR A  44      -5.688   6.583  -2.689  1.00  0.70           C  
ATOM    641  C   THR A  44      -6.672   5.556  -3.273  1.00  0.70           C  
ATOM    642  O   THR A  44      -7.860   5.549  -2.940  1.00  0.70           O  
ATOM    643  CB  THR A  44      -5.204   6.161  -1.286  1.00  0.70           C  
ATOM    644  OG1 THR A  44      -4.216   7.106  -0.809  1.00  0.70           O  
ATOM    645  CG2 THR A  44      -4.545   4.752  -1.342  1.00  0.70           C  
ATOM    646  H   THR A  44      -7.079   8.103  -2.077  1.00  0.70           H  
ATOM    647  HA  THR A  44      -4.824   6.605  -3.333  1.00  0.70           H  
ATOM    648  HB  THR A  44      -6.047   6.146  -0.600  1.00  0.70           H  
ATOM    649  HG1 THR A  44      -3.364   6.889  -1.184  1.00  0.70           H  
ATOM    650 1HG2 THR A  44      -4.200   4.473  -0.349  1.00  0.70           H  
ATOM    651 2HG2 THR A  44      -5.268   4.017  -1.691  1.00  0.70           H  
ATOM    652 3HG2 THR A  44      -3.694   4.776  -2.025  1.00  0.70           H  
ATOM    653  N   PHE A  45      -6.152   4.730  -4.178  1.00  0.74           N  
ATOM    654  CA  PHE A  45      -6.905   3.726  -4.935  1.00  0.74           C  
ATOM    655  C   PHE A  45      -6.040   2.535  -5.342  1.00  0.74           C  
ATOM    656  O   PHE A  45      -4.820   2.593  -5.238  1.00  0.74           O  
ATOM    657  CB  PHE A  45      -7.497   4.415  -6.160  1.00  0.74           C  
ATOM    658  CG  PHE A  45      -6.428   5.048  -6.985  1.00  0.74           C  
ATOM    659  CD1 PHE A  45      -5.851   4.433  -8.071  1.00  0.74           C  
ATOM    660  CD2 PHE A  45      -5.962   6.291  -6.612  1.00  0.74           C  
ATOM    661  CE1 PHE A  45      -4.837   5.074  -8.761  1.00  0.74           C  
ATOM    662  CE2 PHE A  45      -4.971   6.908  -7.275  1.00  0.74           C  
ATOM    663  CZ  PHE A  45      -4.397   6.314  -8.356  1.00  0.74           C  
ATOM    664  H   PHE A  45      -5.155   4.835  -4.366  1.00  0.74           H  
ATOM    665  HA  PHE A  45      -7.718   3.360  -4.306  1.00  0.74           H  
ATOM    666 1HB  PHE A  45      -8.030   3.692  -6.777  1.00  0.74           H  
ATOM    667 2HB  PHE A  45      -8.204   5.187  -5.851  1.00  0.74           H  
ATOM    668  HD1 PHE A  45      -6.197   3.445  -8.378  1.00  0.74           H  
ATOM    669  HD2 PHE A  45      -6.396   6.783  -5.758  1.00  0.74           H  
ATOM    670  HE1 PHE A  45      -4.381   4.599  -9.606  1.00  0.74           H  
ATOM    671  HE2 PHE A  45      -4.645   7.866  -6.931  1.00  0.74           H  
ATOM    672  HZ  PHE A  45      -3.597   6.815  -8.883  1.00  0.74           H  
ATOM    673  N   THR A  46      -6.657   1.450  -5.807  1.00  0.79           N  
ATOM    674  CA  THR A  46      -5.861   0.290  -6.220  1.00  0.79           C  
ATOM    675  C   THR A  46      -5.993  -0.044  -7.707  1.00  0.79           C  
ATOM    676  O   THR A  46      -7.092  -0.039  -8.268  1.00  0.79           O  
ATOM    677  CB  THR A  46      -6.236  -0.960  -5.383  1.00  0.79           C  
ATOM    678  OG1 THR A  46      -5.994  -0.694  -3.993  1.00  0.79           O  
ATOM    679  CG2 THR A  46      -5.397  -2.178  -5.809  1.00  0.79           C  
ATOM    680  H   THR A  46      -7.665   1.423  -5.877  1.00  0.79           H  
ATOM    681  HA  THR A  46      -4.810   0.508  -6.039  1.00  0.79           H  
ATOM    682  HB  THR A  46      -7.290  -1.190  -5.525  1.00  0.79           H  
ATOM    683  HG1 THR A  46      -6.078  -1.512  -3.498  1.00  0.79           H  
ATOM    684 1HG2 THR A  46      -5.673  -3.039  -5.208  1.00  0.79           H  
ATOM    685 2HG2 THR A  46      -5.575  -2.411  -6.855  1.00  0.79           H  
ATOM    686 3HG2 THR A  46      -4.346  -1.971  -5.666  1.00  0.79           H  
ATOM    687  N   ILE A  47      -4.844  -0.309  -8.325  1.00  0.83           N  
ATOM    688  CA  ILE A  47      -4.728  -0.761  -9.711  1.00  0.83           C  
ATOM    689  C   ILE A  47      -3.959  -2.066  -9.625  1.00  0.83           C  
ATOM    690  O   ILE A  47      -2.942  -2.130  -8.928  1.00  0.83           O  
ATOM    691  CB  ILE A  47      -4.008   0.239 -10.652  1.00  0.83           C  
ATOM    692  CG1 ILE A  47      -4.742   1.556 -10.728  1.00  0.83           C  
ATOM    693  CG2 ILE A  47      -3.871  -0.330 -12.061  1.00  0.83           C  
ATOM    694  CD1 ILE A  47      -3.964   2.597 -11.489  1.00  0.83           C  
ATOM    695  H   ILE A  47      -3.994  -0.269  -7.756  1.00  0.83           H  
ATOM    696  HA  ILE A  47      -5.719  -0.968 -10.114  1.00  0.83           H  
ATOM    697  HB  ILE A  47      -3.030   0.430 -10.284  1.00  0.83           H  
ATOM    698 1HG1 ILE A  47      -5.706   1.408 -11.225  1.00  0.83           H  
ATOM    699 2HG1 ILE A  47      -4.924   1.925  -9.725  1.00  0.83           H  
ATOM    700 1HG2 ILE A  47      -3.349   0.388 -12.690  1.00  0.83           H  
ATOM    701 2HG2 ILE A  47      -3.305  -1.257 -12.038  1.00  0.83           H  
ATOM    702 3HG2 ILE A  47      -4.860  -0.521 -12.477  1.00  0.83           H  
ATOM    703 1HD1 ILE A  47      -4.535   3.520 -11.520  1.00  0.83           H  
ATOM    704 2HD1 ILE A  47      -3.021   2.762 -10.990  1.00  0.83           H  
ATOM    705 3HD1 ILE A  47      -3.786   2.257 -12.509  1.00  0.83           H  
ATOM    706  N   ASP A  48      -4.436  -3.102 -10.295  1.00  0.85           N  
ATOM    707  CA  ASP A  48      -3.792  -4.404 -10.204  1.00  0.85           C  
ATOM    708  C   ASP A  48      -3.702  -4.790  -8.716  1.00  0.85           C  
ATOM    709  O   ASP A  48      -4.707  -4.717  -8.007  1.00  0.85           O  
ATOM    710  CB  ASP A  48      -2.390  -4.354 -10.853  1.00  0.85           C  
ATOM    711  CG  ASP A  48      -2.419  -4.002 -12.349  1.00  0.85           C  
ATOM    712  OD1 ASP A  48      -3.297  -4.466 -13.035  1.00  0.85           O  
ATOM    713  OD2 ASP A  48      -1.582  -3.218 -12.780  1.00  0.85           O  
ATOM    714  H   ASP A  48      -5.268  -2.989 -10.857  1.00  0.85           H  
ATOM    715  HA  ASP A  48      -4.402  -5.146 -10.722  1.00  0.85           H  
ATOM    716 1HB  ASP A  48      -1.739  -3.651 -10.339  1.00  0.85           H  
ATOM    717 2HB  ASP A  48      -1.932  -5.341 -10.770  1.00  0.85           H  
ATOM    718  N   ASP A  49      -2.513  -5.173  -8.241  1.00  0.84           N  
ATOM    719  CA  ASP A  49      -2.320  -5.564  -6.845  1.00  0.84           C  
ATOM    720  C   ASP A  49      -1.550  -4.514  -6.036  1.00  0.84           C  
ATOM    721  O   ASP A  49      -0.998  -4.827  -4.979  1.00  0.84           O  
ATOM    722  CB  ASP A  49      -1.561  -6.886  -6.776  1.00  0.84           C  
ATOM    723  CG  ASP A  49      -2.327  -8.060  -7.391  1.00  0.84           C  
ATOM    724  OD1 ASP A  49      -3.504  -8.171  -7.160  1.00  0.84           O  
ATOM    725  OD2 ASP A  49      -1.718  -8.828  -8.099  1.00  0.84           O  
ATOM    726  H   ASP A  49      -1.719  -5.201  -8.856  1.00  0.84           H  
ATOM    727  HA  ASP A  49      -3.299  -5.693  -6.384  1.00  0.84           H  
ATOM    728 1HB  ASP A  49      -0.606  -6.780  -7.292  1.00  0.84           H  
ATOM    729 2HB  ASP A  49      -1.343  -7.121  -5.735  1.00  0.84           H  
ATOM    730  N   ILE A  50      -1.467  -3.291  -6.556  1.00  0.80           N  
ATOM    731  CA  ILE A  50      -0.693  -2.224  -5.921  1.00  0.80           C  
ATOM    732  C   ILE A  50      -1.550  -1.015  -5.544  1.00  0.80           C  
ATOM    733  O   ILE A  50      -2.393  -0.554  -6.322  1.00  0.80           O  
ATOM    734  CB  ILE A  50       0.443  -1.764  -6.859  1.00  0.80           C  
ATOM    735  CG1 ILE A  50       1.384  -2.915  -7.176  1.00  0.80           C  
ATOM    736  CG2 ILE A  50       1.241  -0.632  -6.220  1.00  0.80           C  
ATOM    737  CD1 ILE A  50       2.345  -2.577  -8.292  1.00  0.80           C  
ATOM    738  H   ILE A  50      -1.964  -3.080  -7.422  1.00  0.80           H  
ATOM    739  HA  ILE A  50      -0.248  -2.614  -5.008  1.00  0.80           H  
ATOM    740  HB  ILE A  50       0.018  -1.432  -7.797  1.00  0.80           H  
ATOM    741 1HG1 ILE A  50       1.952  -3.171  -6.282  1.00  0.80           H  
ATOM    742 2HG1 ILE A  50       0.808  -3.783  -7.480  1.00  0.80           H  
ATOM    743 1HG2 ILE A  50       2.033  -0.318  -6.893  1.00  0.80           H  
ATOM    744 2HG2 ILE A  50       0.595   0.198  -6.035  1.00  0.80           H  
ATOM    745 3HG2 ILE A  50       1.676  -0.971  -5.280  1.00  0.80           H  
ATOM    746 1HD1 ILE A  50       2.998  -3.429  -8.486  1.00  0.80           H  
ATOM    747 2HD1 ILE A  50       1.779  -2.339  -9.195  1.00  0.80           H  
ATOM    748 3HD1 ILE A  50       2.949  -1.717  -8.005  1.00  0.80           H  
ATOM    749  N   ARG A  51      -1.380  -0.513  -4.324  1.00  0.75           N  
ATOM    750  CA  ARG A  51      -2.124   0.675  -3.951  1.00  0.75           C  
ATOM    751  C   ARG A  51      -1.382   1.878  -4.509  1.00  0.75           C  
ATOM    752  O   ARG A  51      -0.147   1.895  -4.531  1.00  0.75           O  
ATOM    753  CB  ARG A  51      -2.237   0.809  -2.450  1.00  0.75           C  
ATOM    754  CG  ARG A  51      -3.028  -0.241  -1.749  1.00  0.75           C  
ATOM    755  CD  ARG A  51      -2.909  -0.063  -0.285  1.00  0.75           C  
ATOM    756  NE  ARG A  51      -1.554  -0.379   0.184  1.00  0.75           N  
ATOM    757  CZ  ARG A  51      -1.053  -0.028   1.385  1.00  0.75           C  
ATOM    758  NH1 ARG A  51      -1.783   0.675   2.224  1.00  0.75           N  
ATOM    759  NH2 ARG A  51       0.173  -0.393   1.726  1.00  0.75           N  
ATOM    760  H   ARG A  51      -0.693  -0.889  -3.669  1.00  0.75           H  
ATOM    761  HA  ARG A  51      -3.123   0.636  -4.383  1.00  0.75           H  
ATOM    762 1HB  ARG A  51      -1.247   0.826  -2.006  1.00  0.75           H  
ATOM    763 2HB  ARG A  51      -2.712   1.764  -2.225  1.00  0.75           H  
ATOM    764 1HG  ARG A  51      -4.078  -0.162  -2.036  1.00  0.75           H  
ATOM    765 2HG  ARG A  51      -2.644  -1.229  -2.017  1.00  0.75           H  
ATOM    766 1HD  ARG A  51      -3.125   0.974  -0.027  1.00  0.75           H  
ATOM    767 2HD  ARG A  51      -3.611  -0.721   0.225  1.00  0.75           H  
ATOM    768  HE  ARG A  51      -0.950  -0.916  -0.441  1.00  0.75           H  
ATOM    769 1HH1 ARG A  51      -2.719   0.954   1.967  1.00  0.75           H  
ATOM    770 2HH1 ARG A  51      -1.408   0.935   3.125  1.00  0.75           H  
ATOM    771 1HH2 ARG A  51       0.733  -0.958   1.092  1.00  0.75           H  
ATOM    772 2HH2 ARG A  51       0.544  -0.132   2.625  1.00  0.75           H  
ATOM    773  N   HIS A  52      -2.112   2.891  -4.914  1.00  0.69           N  
ATOM    774  CA  HIS A  52      -1.476   4.068  -5.447  1.00  0.69           C  
ATOM    775  C   HIS A  52      -2.075   5.311  -4.833  1.00  0.69           C  
ATOM    776  O   HIS A  52      -3.272   5.367  -4.550  1.00  0.69           O  
ATOM    777  CB  HIS A  52      -1.692   4.131  -6.968  1.00  0.69           C  
ATOM    778  CG  HIS A  52      -1.218   2.902  -7.705  1.00  0.69           C  
ATOM    779  ND1 HIS A  52       0.079   2.703  -8.094  1.00  0.69           N  
ATOM    780  CD2 HIS A  52      -1.887   1.821  -8.095  1.00  0.69           C  
ATOM    781  CE1 HIS A  52       0.189   1.541  -8.678  1.00  0.69           C  
ATOM    782  NE2 HIS A  52      -0.985   0.980  -8.697  1.00  0.69           N  
ATOM    783  H   HIS A  52      -3.120   2.830  -4.895  1.00  0.69           H  
ATOM    784  HA  HIS A  52      -0.415   4.050  -5.234  1.00  0.69           H  
ATOM    785 1HB  HIS A  52      -2.747   4.229  -7.152  1.00  0.69           H  
ATOM    786 2HB  HIS A  52      -1.197   5.012  -7.379  1.00  0.69           H  
ATOM    787  HD2 HIS A  52      -2.946   1.643  -7.939  1.00  0.69           H  
ATOM    788  HE1 HIS A  52       1.107   1.109  -9.068  1.00  0.69           H  
ATOM    789  HE2 HIS A  52      -1.194   0.061  -9.077  1.00  0.69           H  
ATOM    790  N   THR A  53      -1.242   6.314  -4.638  1.00  0.65           N  
ATOM    791  CA  THR A  53      -1.723   7.609  -4.200  1.00  0.65           C  
ATOM    792  C   THR A  53      -1.469   8.614  -5.283  1.00  0.65           C  
ATOM    793  O   THR A  53      -0.357   8.721  -5.804  1.00  0.65           O  
ATOM    794  CB  THR A  53      -1.101   8.091  -2.872  1.00  0.65           C  
ATOM    795  OG1 THR A  53      -1.460   7.205  -1.799  1.00  0.65           O  
ATOM    796  CG2 THR A  53      -1.570   9.497  -2.557  1.00  0.65           C  
ATOM    797  H   THR A  53      -0.256   6.173  -4.854  1.00  0.65           H  
ATOM    798  HA  THR A  53      -2.796   7.554  -4.052  1.00  0.65           H  
ATOM    799  HB  THR A  53      -0.023   8.089  -2.968  1.00  0.65           H  
ATOM    800  HG1 THR A  53      -2.371   7.365  -1.554  1.00  0.65           H  
ATOM    801 1HG2 THR A  53      -1.123   9.834  -1.626  1.00  0.65           H  
ATOM    802 2HG2 THR A  53      -1.278  10.177  -3.360  1.00  0.65           H  
ATOM    803 3HG2 THR A  53      -2.658   9.492  -2.461  1.00  0.65           H  
ATOM    804  N   LEU A  54      -2.509   9.332  -5.636  1.00  0.63           N  
ATOM    805  CA  LEU A  54      -2.381  10.330  -6.655  1.00  0.63           C  
ATOM    806  C   LEU A  54      -2.614  11.715  -6.117  1.00  0.63           C  
ATOM    807  O   LEU A  54      -3.676  12.017  -5.566  1.00  0.63           O  
ATOM    808  CB  LEU A  54      -3.351  10.051  -7.796  1.00  0.63           C  
ATOM    809  CG  LEU A  54      -3.325  11.052  -8.864  1.00  0.63           C  
ATOM    810  CD1 LEU A  54      -1.964  11.067  -9.476  1.00  0.63           C  
ATOM    811  CD2 LEU A  54      -4.408  10.720  -9.907  1.00  0.63           C  
ATOM    812  H   LEU A  54      -3.402   9.176  -5.175  1.00  0.63           H  
ATOM    813  HA  LEU A  54      -1.367  10.296  -7.053  1.00  0.63           H  
ATOM    814 1HB  LEU A  54      -3.105   9.093  -8.236  1.00  0.63           H  
ATOM    815 2HB  LEU A  54      -4.365  10.022  -7.399  1.00  0.63           H  
ATOM    816  HG  LEU A  54      -3.493  12.021  -8.443  1.00  0.63           H  
ATOM    817 1HD1 LEU A  54      -1.957  11.797 -10.207  1.00  0.63           H  
ATOM    818 2HD1 LEU A  54      -1.226  11.310  -8.725  1.00  0.63           H  
ATOM    819 3HD1 LEU A  54      -1.728  10.124  -9.906  1.00  0.63           H  
ATOM    820 1HD2 LEU A  54      -4.391  11.456 -10.690  1.00  0.63           H  
ATOM    821 2HD2 LEU A  54      -4.224   9.734 -10.333  1.00  0.63           H  
ATOM    822 3HD2 LEU A  54      -5.375  10.734  -9.437  1.00  0.63           H  
ATOM    823  N   ASN A  55      -1.593  12.543  -6.257  1.00  0.63           N  
ATOM    824  CA  ASN A  55      -1.661  13.935  -5.876  1.00  0.63           C  
ATOM    825  C   ASN A  55      -1.907  14.705  -7.168  1.00  0.63           C  
ATOM    826  O   ASN A  55      -1.061  14.664  -8.067  1.00  0.63           O  
ATOM    827  CB  ASN A  55      -0.374  14.403  -5.224  1.00  0.63           C  
ATOM    828  CG  ASN A  55      -0.018  13.733  -3.930  1.00  0.63           C  
ATOM    829  OD1 ASN A  55      -0.847  13.499  -3.034  1.00  0.63           O  
ATOM    830  ND2 ASN A  55       1.259  13.452  -3.792  1.00  0.63           N  
ATOM    831  H   ASN A  55      -0.730  12.193  -6.681  1.00  0.63           H  
ATOM    832  HA  ASN A  55      -2.506  14.103  -5.210  1.00  0.63           H  
ATOM    833 1HB  ASN A  55       0.437  14.236  -5.925  1.00  0.63           H  
ATOM    834 2HB  ASN A  55      -0.434  15.479  -5.055  1.00  0.63           H  
ATOM    835 1HD2 ASN A  55       1.588  13.041  -2.941  1.00  0.63           H  
ATOM    836 2HD2 ASN A  55       1.917  13.695  -4.541  1.00  0.63           H  
ATOM    837  N   MET A  56      -3.061  15.350  -7.304  1.00  0.65           N  
ATOM    838  CA  MET A  56      -3.341  16.059  -8.545  1.00  0.65           C  
ATOM    839  C   MET A  56      -3.296  17.543  -8.342  1.00  0.65           C  
ATOM    840  O   MET A  56      -3.883  18.066  -7.396  1.00  0.65           O  
ATOM    841  CB  MET A  56      -4.686  15.697  -9.147  1.00  0.65           C  
ATOM    842  CG  MET A  56      -4.804  14.308  -9.557  1.00  0.65           C  
ATOM    843  SD  MET A  56      -6.284  13.956 -10.424  1.00  0.65           S  
ATOM    844  CE  MET A  56      -7.417  13.807  -9.136  1.00  0.65           C  
ATOM    845  H   MET A  56      -3.724  15.361  -6.535  1.00  0.65           H  
ATOM    846  HA  MET A  56      -2.576  15.802  -9.267  1.00  0.65           H  
ATOM    847 1HB  MET A  56      -5.463  15.898  -8.445  1.00  0.65           H  
ATOM    848 2HB  MET A  56      -4.866  16.322 -10.025  1.00  0.65           H  
ATOM    849 1HG  MET A  56      -3.965  14.017 -10.160  1.00  0.65           H  
ATOM    850 2HG  MET A  56      -4.811  13.720  -8.657  1.00  0.65           H  
ATOM    851 1HE  MET A  56      -8.393  13.566  -9.543  1.00  0.65           H  
ATOM    852 2HE  MET A  56      -7.086  13.018  -8.462  1.00  0.65           H  
ATOM    853 3HE  MET A  56      -7.475  14.740  -8.592  1.00  0.65           H  
ATOM    854  N   LEU A  57      -2.623  18.223  -9.254  1.00  0.70           N  
ATOM    855  CA  LEU A  57      -2.511  19.662  -9.195  1.00  0.70           C  
ATOM    856  C   LEU A  57      -3.284  20.276 -10.351  1.00  0.70           C  
ATOM    857  O   LEU A  57      -2.860  20.202 -11.510  1.00  0.70           O  
ATOM    858  CB  LEU A  57      -1.029  20.062  -9.279  1.00  0.70           C  
ATOM    859  CG  LEU A  57      -0.144  19.657  -8.054  1.00  0.70           C  
ATOM    860  CD1 LEU A  57       0.265  18.155  -8.172  1.00  0.70           C  
ATOM    861  CD2 LEU A  57       1.089  20.554  -7.992  1.00  0.70           C  
ATOM    862  H   LEU A  57      -2.146  17.712  -9.992  1.00  0.70           H  
ATOM    863  HA  LEU A  57      -2.937  20.020  -8.261  1.00  0.70           H  
ATOM    864 1HB  LEU A  57      -0.593  19.600 -10.162  1.00  0.70           H  
ATOM    865 2HB  LEU A  57      -0.969  21.145  -9.393  1.00  0.70           H  
ATOM    866  HG  LEU A  57      -0.717  19.769  -7.145  1.00  0.70           H  
ATOM    867 1HD1 LEU A  57       0.871  17.876  -7.311  1.00  0.70           H  
ATOM    868 2HD1 LEU A  57      -0.598  17.520  -8.207  1.00  0.70           H  
ATOM    869 3HD1 LEU A  57       0.845  18.008  -9.086  1.00  0.70           H  
ATOM    870 1HD2 LEU A  57       1.699  20.274  -7.132  1.00  0.70           H  
ATOM    871 2HD2 LEU A  57       1.675  20.435  -8.906  1.00  0.70           H  
ATOM    872 3HD2 LEU A  57       0.778  21.594  -7.889  1.00  0.70           H  
ATOM    873  N   VAL A  58      -4.422  20.878 -10.047  1.00  0.79           N  
ATOM    874  CA  VAL A  58      -5.237  21.441 -11.108  1.00  0.79           C  
ATOM    875  C   VAL A  58      -4.752  22.846 -11.315  1.00  0.79           C  
ATOM    876  O   VAL A  58      -4.724  23.629 -10.367  1.00  0.79           O  
ATOM    877  CB  VAL A  58      -6.737  21.410 -10.754  1.00  0.79           C  
ATOM    878  CG1 VAL A  58      -7.528  22.067 -11.878  1.00  0.79           C  
ATOM    879  CG2 VAL A  58      -7.190  19.945 -10.568  1.00  0.79           C  
ATOM    880  H   VAL A  58      -4.712  20.954  -9.072  1.00  0.79           H  
ATOM    881  HA  VAL A  58      -5.079  20.885 -12.029  1.00  0.79           H  
ATOM    882  HB  VAL A  58      -6.911  21.971  -9.833  1.00  0.79           H  
ATOM    883 1HG1 VAL A  58      -8.594  22.053 -11.648  1.00  0.79           H  
ATOM    884 2HG1 VAL A  58      -7.199  23.101 -12.004  1.00  0.79           H  
ATOM    885 3HG1 VAL A  58      -7.341  21.517 -12.788  1.00  0.79           H  
ATOM    886 1HG2 VAL A  58      -8.252  19.923 -10.324  1.00  0.79           H  
ATOM    887 2HG2 VAL A  58      -7.023  19.392 -11.489  1.00  0.79           H  
ATOM    888 3HG2 VAL A  58      -6.621  19.483  -9.759  1.00  0.79           H  
ATOM    889  N   LEU A  59      -4.336  23.173 -12.531  1.00  0.94           N  
ATOM    890  CA  LEU A  59      -3.751  24.487 -12.758  1.00  0.94           C  
ATOM    891  C   LEU A  59      -4.662  25.497 -13.454  1.00  0.94           C  
ATOM    892  O   LEU A  59      -5.483  25.140 -14.313  1.00  0.94           O  
ATOM    893  CB  LEU A  59      -2.443  24.314 -13.530  1.00  0.94           C  
ATOM    894  CG  LEU A  59      -1.414  23.395 -12.804  1.00  0.94           C  
ATOM    895  CD1 LEU A  59      -0.154  23.284 -13.615  1.00  0.94           C  
ATOM    896  CD2 LEU A  59      -1.125  23.938 -11.415  1.00  0.94           C  
ATOM    897  H   LEU A  59      -4.384  22.486 -13.289  1.00  0.94           H  
ATOM    898  HA  LEU A  59      -3.491  24.904 -11.788  1.00  0.94           H  
ATOM    899 1HB  LEU A  59      -2.669  23.876 -14.493  1.00  0.94           H  
ATOM    900 2HB  LEU A  59      -1.988  25.293 -13.684  1.00  0.94           H  
ATOM    901  HG  LEU A  59      -1.839  22.391 -12.712  1.00  0.94           H  
ATOM    902 1HD1 LEU A  59       0.542  22.621 -13.097  1.00  0.94           H  
ATOM    903 2HD1 LEU A  59      -0.384  22.874 -14.592  1.00  0.94           H  
ATOM    904 3HD1 LEU A  59       0.302  24.269 -13.730  1.00  0.94           H  
ATOM    905 1HD2 LEU A  59      -0.427  23.278 -10.912  1.00  0.94           H  
ATOM    906 2HD2 LEU A  59      -0.695  24.933 -11.490  1.00  0.94           H  
ATOM    907 3HD2 LEU A  59      -2.046  23.985 -10.844  1.00  0.94           H  
ATOM    908  N   ASN A  60      -4.467  26.765 -13.073  1.00  1.16           N  
ATOM    909  CA  ASN A  60      -5.133  27.952 -13.617  1.00  1.16           C  
ATOM    910  C   ASN A  60      -4.789  28.092 -15.101  1.00  1.16           C  
ATOM    911  O   ASN A  60      -3.622  28.023 -15.477  1.00  1.16           O  
ATOM    912  CB  ASN A  60      -4.718  29.196 -12.838  1.00  1.16           C  
ATOM    913  CG  ASN A  60      -5.528  30.460 -13.151  1.00  1.16           C  
ATOM    914  OD1 ASN A  60      -5.766  30.834 -14.304  1.00  1.16           O  
ATOM    915  ND2 ASN A  60      -5.936  31.152 -12.108  1.00  1.16           N  
ATOM    916  H   ASN A  60      -3.781  26.920 -12.348  1.00  1.16           H  
ATOM    917  HA  ASN A  60      -6.215  27.825 -13.527  1.00  1.16           H  
ATOM    918 1HB  ASN A  60      -4.798  28.989 -11.767  1.00  1.16           H  
ATOM    919 2HB  ASN A  60      -3.682  29.413 -13.040  1.00  1.16           H  
ATOM    920 1HD2 ASN A  60      -6.459  31.993 -12.241  1.00  1.16           H  
ATOM    921 2HD2 ASN A  60      -5.726  30.834 -11.185  1.00  1.16           H  
ATOM    922  N   GLY A  61      -5.801  28.236 -15.952  1.00  1.43           N  
ATOM    923  CA  GLY A  61      -5.591  28.313 -17.401  1.00  1.43           C  
ATOM    924  C   GLY A  61      -5.261  29.714 -17.943  1.00  1.43           C  
ATOM    925  O   GLY A  61      -5.152  29.895 -19.157  1.00  1.43           O  
ATOM    926  H   GLY A  61      -6.739  28.300 -15.585  1.00  1.43           H  
ATOM    927 1HA  GLY A  61      -4.794  27.628 -17.674  1.00  1.43           H  
ATOM    928 2HA  GLY A  61      -6.486  27.946 -17.901  1.00  1.43           H  
ATOM    929  N   LYS A  62      -5.139  30.708 -17.069  1.00  1.70           N  
ATOM    930  CA  LYS A  62      -4.898  32.079 -17.519  1.00  1.70           C  
ATOM    931  C   LYS A  62      -3.437  32.522 -17.422  1.00  1.70           C  
ATOM    932  O   LYS A  62      -2.627  31.923 -16.719  1.00  1.70           O  
ATOM    933  CB  LYS A  62      -5.803  33.036 -16.751  1.00  1.70           C  
ATOM    934  CG  LYS A  62      -7.275  32.747 -16.985  1.00  1.70           C  
ATOM    935  CD  LYS A  62      -8.189  33.731 -16.296  1.00  1.70           C  
ATOM    936  CE  LYS A  62      -9.636  33.287 -16.460  1.00  1.70           C  
ATOM    937  NZ  LYS A  62     -10.053  33.288 -17.879  1.00  1.70           N  
ATOM    938  H   LYS A  62      -5.239  30.526 -16.074  1.00  1.70           H  
ATOM    939  HA  LYS A  62      -5.181  32.141 -18.569  1.00  1.70           H  
ATOM    940 1HB  LYS A  62      -5.597  32.969 -15.686  1.00  1.70           H  
ATOM    941 2HB  LYS A  62      -5.601  34.063 -17.056  1.00  1.70           H  
ATOM    942 1HG  LYS A  62      -7.478  32.764 -18.057  1.00  1.70           H  
ATOM    943 2HG  LYS A  62      -7.502  31.747 -16.612  1.00  1.70           H  
ATOM    944 1HD  LYS A  62      -7.941  33.784 -15.234  1.00  1.70           H  
ATOM    945 2HD  LYS A  62      -8.064  34.720 -16.735  1.00  1.70           H  
ATOM    946 1HE  LYS A  62      -9.736  32.271 -16.071  1.00  1.70           H  
ATOM    947 2HE  LYS A  62     -10.293  33.947 -15.897  1.00  1.70           H  
ATOM    948 1HZ  LYS A  62     -11.019  32.952 -17.935  1.00  1.70           H  
ATOM    949 2HZ  LYS A  62      -9.992  34.214 -18.263  1.00  1.70           H  
ATOM    950 3HZ  LYS A  62      -9.467  32.665 -18.403  1.00  1.70           H  
ATOM    951  N   GLU A  63      -3.115  33.587 -18.169  1.00  1.88           N  
ATOM    952  CA  GLU A  63      -1.786  34.224 -18.217  1.00  1.88           C  
ATOM    953  C   GLU A  63      -0.663  33.290 -18.669  1.00  1.88           C  
ATOM    954  O   GLU A  63       0.485  33.435 -18.247  1.00  1.88           O  
ATOM    955  CB  GLU A  63      -1.421  34.800 -16.841  1.00  1.88           C  
ATOM    956  CG  GLU A  63      -2.390  35.862 -16.321  1.00  1.88           C  
ATOM    957  CD  GLU A  63      -1.943  36.482 -15.010  1.00  1.88           C  
ATOM    958  OE1 GLU A  63      -1.099  35.911 -14.361  1.00  1.88           O  
ATOM    959  OE2 GLU A  63      -2.447  37.526 -14.667  1.00  1.88           O  
ATOM    960  H   GLU A  63      -3.846  33.999 -18.730  1.00  1.88           H  
ATOM    961  HA  GLU A  63      -1.837  35.048 -18.928  1.00  1.88           H  
ATOM    962 1HB  GLU A  63      -1.360  34.003 -16.103  1.00  1.88           H  
ATOM    963 2HB  GLU A  63      -0.434  35.256 -16.899  1.00  1.88           H  
ATOM    964 1HG  GLU A  63      -2.487  36.646 -17.070  1.00  1.88           H  
ATOM    965 2HG  GLU A  63      -3.369  35.405 -16.183  1.00  1.88           H  
ATOM    966  N   VAL A  64      -0.991  32.367 -19.577  1.00  1.93           N  
ATOM    967  CA  VAL A  64      -0.071  31.377 -20.155  1.00  1.93           C  
ATOM    968  C   VAL A  64       0.521  30.460 -19.083  1.00  1.93           C  
ATOM    969  O   VAL A  64       0.214  29.273 -19.038  1.00  1.93           O  
ATOM    970  CB  VAL A  64       1.065  32.057 -20.951  1.00  1.93           C  
ATOM    971  CG1 VAL A  64       2.076  31.008 -21.440  1.00  1.93           C  
ATOM    972  CG2 VAL A  64       0.465  32.808 -22.125  1.00  1.93           C  
ATOM    973  H   VAL A  64      -1.957  32.334 -19.861  1.00  1.93           H  
ATOM    974  HA  VAL A  64      -0.639  30.756 -20.850  1.00  1.93           H  
ATOM    975  HB  VAL A  64       1.603  32.749 -20.312  1.00  1.93           H  
ATOM    976 1HG1 VAL A  64       2.870  31.503 -21.995  1.00  1.93           H  
ATOM    977 2HG1 VAL A  64       2.510  30.476 -20.600  1.00  1.93           H  
ATOM    978 3HG1 VAL A  64       1.570  30.297 -22.090  1.00  1.93           H  
ATOM    979 1HG2 VAL A  64       1.261  33.294 -22.688  1.00  1.93           H  
ATOM    980 2HG2 VAL A  64      -0.062  32.107 -22.772  1.00  1.93           H  
ATOM    981 3HG2 VAL A  64      -0.232  33.560 -21.761  1.00  1.93           H  
ATOM    982  N   LEU A  65       1.398  31.004 -18.250  1.00  1.82           N  
ATOM    983  CA  LEU A  65       1.960  30.248 -17.156  1.00  1.82           C  
ATOM    984  C   LEU A  65       2.482  31.199 -16.085  1.00  1.82           C  
ATOM    985  O   LEU A  65       3.417  31.964 -16.336  1.00  1.82           O  
ATOM    986  CB  LEU A  65       3.111  29.372 -17.656  1.00  1.82           C  
ATOM    987  CG  LEU A  65       3.711  28.476 -16.624  1.00  1.82           C  
ATOM    988  CD1 LEU A  65       2.647  27.501 -16.229  1.00  1.82           C  
ATOM    989  CD2 LEU A  65       4.934  27.766 -17.179  1.00  1.82           C  
ATOM    990  H   LEU A  65       1.590  31.995 -18.337  1.00  1.82           H  
ATOM    991  HA  LEU A  65       1.180  29.624 -16.722  1.00  1.82           H  
ATOM    992 1HB  LEU A  65       2.753  28.760 -18.453  1.00  1.82           H  
ATOM    993 2HB  LEU A  65       3.899  30.017 -18.042  1.00  1.82           H  
ATOM    994  HG  LEU A  65       3.991  29.059 -15.745  1.00  1.82           H  
ATOM    995 1HD1 LEU A  65       3.025  26.835 -15.462  1.00  1.82           H  
ATOM    996 2HD1 LEU A  65       1.795  28.046 -15.855  1.00  1.82           H  
ATOM    997 3HD1 LEU A  65       2.346  26.929 -17.102  1.00  1.82           H  
ATOM    998 1HD2 LEU A  65       5.348  27.120 -16.425  1.00  1.82           H  
ATOM    999 2HD2 LEU A  65       4.657  27.176 -18.038  1.00  1.82           H  
ATOM   1000 3HD2 LEU A  65       5.680  28.502 -17.467  1.00  1.82           H  
ATOM   1001  N   SER A  66       1.918  31.139 -14.886  1.00  1.63           N  
ATOM   1002  CA  SER A  66       2.394  31.983 -13.800  1.00  1.63           C  
ATOM   1003  C   SER A  66       3.592  31.313 -13.161  1.00  1.63           C  
ATOM   1004  O   SER A  66       3.779  30.110 -13.350  1.00  1.63           O  
ATOM   1005  CB  SER A  66       1.306  32.204 -12.768  1.00  1.63           C  
ATOM   1006  OG  SER A  66       0.970  30.995 -12.099  1.00  1.63           O  
ATOM   1007  H   SER A  66       1.143  30.512 -14.737  1.00  1.63           H  
ATOM   1008  HA  SER A  66       2.702  32.949 -14.207  1.00  1.63           H  
ATOM   1009 1HB  SER A  66       1.636  32.944 -12.041  1.00  1.63           H  
ATOM   1010 2HB  SER A  66       0.419  32.607 -13.263  1.00  1.63           H  
ATOM   1011  HG  SER A  66       0.213  31.210 -11.529  1.00  1.63           H  
ATOM   1012  N   GLU A  67       4.343  32.041 -12.338  1.00  1.42           N  
ATOM   1013  CA  GLU A  67       5.461  31.417 -11.638  1.00  1.42           C  
ATOM   1014  C   GLU A  67       4.984  30.282 -10.740  1.00  1.42           C  
ATOM   1015  O   GLU A  67       5.613  29.223 -10.673  1.00  1.42           O  
ATOM   1016  CB  GLU A  67       6.207  32.455 -10.802  1.00  1.42           C  
ATOM   1017  CG  GLU A  67       7.359  31.900  -9.974  1.00  1.42           C  
ATOM   1018  CD  GLU A  67       8.533  31.381 -10.767  1.00  1.42           C  
ATOM   1019  OE1 GLU A  67       8.700  31.760 -11.906  1.00  1.42           O  
ATOM   1020  OE2 GLU A  67       9.265  30.580 -10.211  1.00  1.42           O  
ATOM   1021  H   GLU A  67       4.152  33.025 -12.215  1.00  1.42           H  
ATOM   1022  HA  GLU A  67       6.144  31.003 -12.380  1.00  1.42           H  
ATOM   1023 1HB  GLU A  67       6.609  33.229 -11.456  1.00  1.42           H  
ATOM   1024 2HB  GLU A  67       5.509  32.937 -10.116  1.00  1.42           H  
ATOM   1025 1HG  GLU A  67       7.711  32.681  -9.301  1.00  1.42           H  
ATOM   1026 2HG  GLU A  67       6.963  31.092  -9.363  1.00  1.42           H  
ATOM   1027  N   GLU A  68       3.855  30.482 -10.061  1.00  1.25           N  
ATOM   1028  CA  GLU A  68       3.356  29.435  -9.188  1.00  1.25           C  
ATOM   1029  C   GLU A  68       2.988  28.201  -9.999  1.00  1.25           C  
ATOM   1030  O   GLU A  68       3.278  27.066  -9.593  1.00  1.25           O  
ATOM   1031  CB  GLU A  68       2.144  29.926  -8.397  1.00  1.25           C  
ATOM   1032  CG  GLU A  68       2.472  30.983  -7.339  1.00  1.25           C  
ATOM   1033  CD  GLU A  68       1.252  31.498  -6.602  1.00  1.25           C  
ATOM   1034  OE1 GLU A  68       0.158  31.150  -6.979  1.00  1.25           O  
ATOM   1035  OE2 GLU A  68       1.421  32.239  -5.660  1.00  1.25           O  
ATOM   1036  H   GLU A  68       3.360  31.355 -10.152  1.00  1.25           H  
ATOM   1037  HA  GLU A  68       4.147  29.161  -8.487  1.00  1.25           H  
ATOM   1038 1HB  GLU A  68       1.415  30.353  -9.088  1.00  1.25           H  
ATOM   1039 2HB  GLU A  68       1.668  29.082  -7.900  1.00  1.25           H  
ATOM   1040 1HG  GLU A  68       3.165  30.551  -6.617  1.00  1.25           H  
ATOM   1041 2HG  GLU A  68       2.976  31.817  -7.827  1.00  1.25           H  
ATOM   1042  N   ASN A  69       2.383  28.404 -11.176  1.00  1.13           N  
ATOM   1043  CA  ASN A  69       2.034  27.241 -11.965  1.00  1.13           C  
ATOM   1044  C   ASN A  69       3.288  26.553 -12.460  1.00  1.13           C  
ATOM   1045  O   ASN A  69       3.335  25.331 -12.469  1.00  1.13           O  
ATOM   1046  CB  ASN A  69       1.127  27.583 -13.117  1.00  1.13           C  
ATOM   1047  CG  ASN A  69      -0.272  27.905 -12.677  1.00  1.13           C  
ATOM   1048  OD1 ASN A  69      -0.698  27.567 -11.562  1.00  1.13           O  
ATOM   1049  ND2 ASN A  69      -1.017  28.547 -13.534  1.00  1.13           N  
ATOM   1050  H   ASN A  69       2.145  29.344 -11.503  1.00  1.13           H  
ATOM   1051  HA  ASN A  69       1.507  26.536 -11.324  1.00  1.13           H  
ATOM   1052 1HB  ASN A  69       1.536  28.453 -13.626  1.00  1.13           H  
ATOM   1053 2HB  ASN A  69       1.098  26.753 -13.820  1.00  1.13           H  
ATOM   1054 1HD2 ASN A  69      -1.948  28.797 -13.288  1.00  1.13           H  
ATOM   1055 2HD2 ASN A  69      -0.678  28.793 -14.439  1.00  1.13           H  
ATOM   1056  N   ALA A  70       4.320  27.319 -12.830  1.00  1.06           N  
ATOM   1057  CA  ALA A  70       5.558  26.727 -13.325  1.00  1.06           C  
ATOM   1058  C   ALA A  70       6.199  25.834 -12.267  1.00  1.06           C  
ATOM   1059  O   ALA A  70       6.672  24.731 -12.569  1.00  1.06           O  
ATOM   1060  CB  ALA A  70       6.530  27.817 -13.733  1.00  1.06           C  
ATOM   1061  H   ALA A  70       4.227  28.336 -12.804  1.00  1.06           H  
ATOM   1062  HA  ALA A  70       5.317  26.117 -14.188  1.00  1.06           H  
ATOM   1063 1HB  ALA A  70       7.439  27.368 -14.124  1.00  1.06           H  
ATOM   1064 2HB  ALA A  70       6.077  28.448 -14.492  1.00  1.06           H  
ATOM   1065 3HB  ALA A  70       6.772  28.428 -12.863  1.00  1.06           H  
ATOM   1066  N   GLN A  71       6.165  26.289 -11.008  1.00  1.00           N  
ATOM   1067  CA  GLN A  71       6.707  25.508  -9.900  1.00  1.00           C  
ATOM   1068  C   GLN A  71       5.883  24.245  -9.701  1.00  1.00           C  
ATOM   1069  O   GLN A  71       6.395  23.178  -9.354  1.00  1.00           O  
ATOM   1070  CB  GLN A  71       6.755  26.337  -8.617  1.00  1.00           C  
ATOM   1071  CG  GLN A  71       7.796  27.458  -8.653  1.00  1.00           C  
ATOM   1072  CD  GLN A  71       7.827  28.294  -7.387  1.00  1.00           C  
ATOM   1073  OE1 GLN A  71       7.374  27.868  -6.314  1.00  1.00           O  
ATOM   1074  NE2 GLN A  71       8.377  29.499  -7.500  1.00  1.00           N  
ATOM   1075  H   GLN A  71       5.781  27.219 -10.825  1.00  1.00           H  
ATOM   1076  HA  GLN A  71       7.723  25.211 -10.153  1.00  1.00           H  
ATOM   1077 1HB  GLN A  71       5.775  26.794  -8.449  1.00  1.00           H  
ATOM   1078 2HB  GLN A  71       6.967  25.690  -7.769  1.00  1.00           H  
ATOM   1079 1HG  GLN A  71       8.780  27.018  -8.795  1.00  1.00           H  
ATOM   1080 2HG  GLN A  71       7.568  28.125  -9.489  1.00  1.00           H  
ATOM   1081 1HE2 GLN A  71       8.435  30.102  -6.709  1.00  1.00           H  
ATOM   1082 2HE2 GLN A  71       8.736  29.822  -8.414  1.00  1.00           H  
ATOM   1083  N   SER A  72       4.584  24.348  -9.926  1.00  0.96           N  
ATOM   1084  CA  SER A  72       3.749  23.174  -9.842  1.00  0.96           C  
ATOM   1085  C   SER A  72       4.038  22.223 -10.998  1.00  0.96           C  
ATOM   1086  O   SER A  72       4.151  21.013 -10.795  1.00  0.96           O  
ATOM   1087  CB  SER A  72       2.304  23.578  -9.793  1.00  0.96           C  
ATOM   1088  OG  SER A  72       2.057  24.266  -8.598  1.00  0.96           O  
ATOM   1089  H   SER A  72       4.170  25.255 -10.151  1.00  0.96           H  
ATOM   1090  HA  SER A  72       3.976  22.649  -8.927  1.00  0.96           H  
ATOM   1091 1HB  SER A  72       2.061  24.209 -10.639  1.00  0.96           H  
ATOM   1092 2HB  SER A  72       1.681  22.700  -9.857  1.00  0.96           H  
ATOM   1093  HG  SER A  72       2.418  25.167  -8.736  1.00  0.96           H  
ATOM   1094  N   LEU A  73       4.251  22.762 -12.204  1.00  0.92           N  
ATOM   1095  CA  LEU A  73       4.460  21.905 -13.360  1.00  0.92           C  
ATOM   1096  C   LEU A  73       5.732  21.080 -13.165  1.00  0.92           C  
ATOM   1097  O   LEU A  73       5.774  19.864 -13.402  1.00  0.92           O  
ATOM   1098  CB  LEU A  73       4.719  22.717 -14.653  1.00  0.92           C  
ATOM   1099  CG  LEU A  73       3.640  23.635 -15.263  1.00  0.92           C  
ATOM   1100  CD1 LEU A  73       4.227  24.320 -16.459  1.00  0.92           C  
ATOM   1101  CD2 LEU A  73       2.547  22.939 -15.640  1.00  0.92           C  
ATOM   1102  H   LEU A  73       4.186  23.766 -12.322  1.00  0.92           H  
ATOM   1103  HA  LEU A  73       3.602  21.260 -13.459  1.00  0.92           H  
ATOM   1104 1HB  LEU A  73       5.554  23.368 -14.448  1.00  0.92           H  
ATOM   1105 2HB  LEU A  73       5.027  22.026 -15.430  1.00  0.92           H  
ATOM   1106  HG  LEU A  73       3.353  24.361 -14.553  1.00  0.92           H  
ATOM   1107 1HD1 LEU A  73       3.502  24.967 -16.905  1.00  0.92           H  
ATOM   1108 2HD1 LEU A  73       5.085  24.886 -16.157  1.00  0.92           H  
ATOM   1109 3HD1 LEU A  73       4.527  23.578 -17.188  1.00  0.92           H  
ATOM   1110 1HD2 LEU A  73       1.813  23.594 -16.051  1.00  0.92           H  
ATOM   1111 2HD2 LEU A  73       2.868  22.276 -16.361  1.00  0.92           H  
ATOM   1112 3HD2 LEU A  73       2.148  22.427 -14.790  1.00  0.92           H  
ATOM   1113  N   GLY A  74       6.752  21.740 -12.623  1.00  0.89           N  
ATOM   1114  CA  GLY A  74       8.060  21.148 -12.396  1.00  0.89           C  
ATOM   1115  C   GLY A  74       8.039  19.911 -11.491  1.00  0.89           C  
ATOM   1116  O   GLY A  74       8.955  19.075 -11.551  1.00  0.89           O  
ATOM   1117  H   GLY A  74       6.637  22.737 -12.426  1.00  0.89           H  
ATOM   1118 1HA  GLY A  74       8.512  20.909 -13.353  1.00  0.89           H  
ATOM   1119 2HA  GLY A  74       8.699  21.905 -11.944  1.00  0.89           H  
ATOM   1120  N   ARG A  75       7.032  19.821 -10.613  1.00  0.86           N  
ATOM   1121  CA  ARG A  75       6.915  18.732  -9.654  1.00  0.86           C  
ATOM   1122  C   ARG A  75       6.158  17.499 -10.150  1.00  0.86           C  
ATOM   1123  O   ARG A  75       6.109  16.482  -9.452  1.00  0.86           O  
ATOM   1124  CB  ARG A  75       6.268  19.254  -8.382  1.00  0.86           C  
ATOM   1125  CG  ARG A  75       7.136  20.275  -7.619  1.00  0.86           C  
ATOM   1126  CD  ARG A  75       6.454  20.848  -6.416  1.00  0.86           C  
ATOM   1127  NE  ARG A  75       5.338  21.731  -6.753  1.00  0.86           N  
ATOM   1128  CZ  ARG A  75       4.356  22.067  -5.858  1.00  0.86           C  
ATOM   1129  NH1 ARG A  75       4.414  21.551  -4.646  1.00  0.86           N  
ATOM   1130  NH2 ARG A  75       3.335  22.889  -6.141  1.00  0.86           N  
ATOM   1131  H   ARG A  75       6.281  20.512 -10.632  1.00  0.86           H  
ATOM   1132  HA  ARG A  75       7.925  18.418  -9.398  1.00  0.86           H  
ATOM   1133 1HB  ARG A  75       5.328  19.749  -8.636  1.00  0.86           H  
ATOM   1134 2HB  ARG A  75       6.039  18.425  -7.715  1.00  0.86           H  
ATOM   1135 1HG  ARG A  75       8.054  19.790  -7.291  1.00  0.86           H  
ATOM   1136 2HG  ARG A  75       7.387  21.097  -8.289  1.00  0.86           H  
ATOM   1137 1HD  ARG A  75       6.069  20.035  -5.803  1.00  0.86           H  
ATOM   1138 2HD  ARG A  75       7.175  21.423  -5.840  1.00  0.86           H  
ATOM   1139  HE  ARG A  75       5.347  22.145  -7.699  1.00  0.86           H  
ATOM   1140 1HH1 ARG A  75       5.169  20.927  -4.397  1.00  0.86           H  
ATOM   1141 2HH1 ARG A  75       3.704  21.780  -3.965  1.00  0.86           H  
ATOM   1142 1HH2 ARG A  75       3.194  23.322  -7.058  1.00  0.86           H  
ATOM   1143 2HH2 ARG A  75       2.652  23.084  -5.426  1.00  0.86           H  
ATOM   1144  N   SER A  76       5.544  17.571 -11.326  1.00  0.82           N  
ATOM   1145  CA  SER A  76       4.753  16.435 -11.804  1.00  0.82           C  
ATOM   1146  C   SER A  76       5.591  15.292 -12.388  1.00  0.82           C  
ATOM   1147  O   SER A  76       6.731  15.483 -12.839  1.00  0.82           O  
ATOM   1148  CB  SER A  76       3.839  16.888 -12.909  1.00  0.82           C  
ATOM   1149  OG  SER A  76       4.625  17.198 -14.025  1.00  0.82           O  
ATOM   1150  H   SER A  76       5.615  18.416 -11.900  1.00  0.82           H  
ATOM   1151  HA  SER A  76       4.166  16.048 -10.971  1.00  0.82           H  
ATOM   1152 1HB  SER A  76       3.131  16.093 -13.158  1.00  0.82           H  
ATOM   1153 2HB  SER A  76       3.269  17.762 -12.594  1.00  0.82           H  
ATOM   1154  HG  SER A  76       5.047  18.064 -13.818  1.00  0.82           H  
ATOM   1155  N   GLN A  77       4.977  14.106 -12.450  1.00  0.77           N  
ATOM   1156  CA  GLN A  77       5.489  12.957 -13.189  1.00  0.77           C  
ATOM   1157  C   GLN A  77       4.673  12.726 -14.465  1.00  0.77           C  
ATOM   1158  O   GLN A  77       5.199  12.244 -15.467  1.00  0.77           O  
ATOM   1159  CB  GLN A  77       5.487  11.677 -12.352  1.00  0.77           C  
ATOM   1160  CG  GLN A  77       6.627  11.554 -11.360  1.00  0.77           C  
ATOM   1161  CD  GLN A  77       6.417  12.283 -10.065  1.00  0.77           C  
ATOM   1162  OE1 GLN A  77       5.393  12.070  -9.383  1.00  0.77           O  
ATOM   1163  NE2 GLN A  77       7.374  13.144  -9.708  1.00  0.77           N  
ATOM   1164  H   GLN A  77       4.084  14.009 -11.995  1.00  0.77           H  
ATOM   1165  HA  GLN A  77       6.514  13.168 -13.488  1.00  0.77           H  
ATOM   1166 1HB  GLN A  77       4.547  11.617 -11.799  1.00  0.77           H  
ATOM   1167 2HB  GLN A  77       5.525  10.815 -13.018  1.00  0.77           H  
ATOM   1168 1HG  GLN A  77       6.801  10.510 -11.153  1.00  0.77           H  
ATOM   1169 2HG  GLN A  77       7.516  11.981 -11.830  1.00  0.77           H  
ATOM   1170 1HE2 GLN A  77       7.303  13.680  -8.861  1.00  0.77           H  
ATOM   1171 2HE2 GLN A  77       8.171  13.272 -10.297  1.00  0.77           H  
ATOM   1172  N   VAL A  78       3.387  13.074 -14.405  1.00  0.73           N  
ATOM   1173  CA  VAL A  78       2.475  12.867 -15.533  1.00  0.73           C  
ATOM   1174  C   VAL A  78       1.532  14.043 -15.719  1.00  0.73           C  
ATOM   1175  O   VAL A  78       1.124  14.689 -14.750  1.00  0.73           O  
ATOM   1176  CB  VAL A  78       1.692  11.543 -15.371  1.00  0.73           C  
ATOM   1177  CG1 VAL A  78       0.849  11.570 -14.131  1.00  0.73           C  
ATOM   1178  CG2 VAL A  78       0.804  11.261 -16.622  1.00  0.73           C  
ATOM   1179  H   VAL A  78       3.027  13.450 -13.530  1.00  0.73           H  
ATOM   1180  HA  VAL A  78       3.075  12.778 -16.437  1.00  0.73           H  
ATOM   1181  HB  VAL A  78       2.418  10.736 -15.266  1.00  0.73           H  
ATOM   1182 1HG1 VAL A  78       0.329  10.616 -14.020  1.00  0.73           H  
ATOM   1183 2HG1 VAL A  78       1.480  11.745 -13.259  1.00  0.73           H  
ATOM   1184 3HG1 VAL A  78       0.136  12.365 -14.229  1.00  0.73           H  
ATOM   1185 1HG2 VAL A  78       0.312  10.307 -16.493  1.00  0.73           H  
ATOM   1186 2HG2 VAL A  78       0.050  12.033 -16.746  1.00  0.73           H  
ATOM   1187 3HG2 VAL A  78       1.429  11.221 -17.510  1.00  0.73           H  
ATOM   1188  N   VAL A  79       1.224  14.323 -16.975  1.00  0.70           N  
ATOM   1189  CA  VAL A  79       0.328  15.403 -17.328  1.00  0.70           C  
ATOM   1190  C   VAL A  79      -0.970  14.992 -17.994  1.00  0.70           C  
ATOM   1191  O   VAL A  79      -0.964  14.251 -18.975  1.00  0.70           O  
ATOM   1192  CB  VAL A  79       1.050  16.297 -18.316  1.00  0.70           C  
ATOM   1193  CG1 VAL A  79       0.138  17.405 -18.763  1.00  0.70           C  
ATOM   1194  CG2 VAL A  79       2.310  16.731 -17.705  1.00  0.70           C  
ATOM   1195  H   VAL A  79       1.662  13.772 -17.716  1.00  0.70           H  
ATOM   1196  HA  VAL A  79       0.090  15.964 -16.423  1.00  0.70           H  
ATOM   1197  HB  VAL A  79       1.295  15.728 -19.208  1.00  0.70           H  
ATOM   1198 1HG1 VAL A  79       0.657  18.011 -19.484  1.00  0.70           H  
ATOM   1199 2HG1 VAL A  79      -0.744  16.994 -19.233  1.00  0.70           H  
ATOM   1200 3HG1 VAL A  79      -0.161  17.998 -17.906  1.00  0.70           H  
ATOM   1201 1HG2 VAL A  79       2.850  17.342 -18.409  1.00  0.70           H  
ATOM   1202 2HG2 VAL A  79       2.090  17.280 -16.812  1.00  0.70           H  
ATOM   1203 3HG2 VAL A  79       2.914  15.865 -17.451  1.00  0.70           H  
ATOM   1204  N   ILE A  80      -2.078  15.511 -17.497  1.00  0.67           N  
ATOM   1205  CA  ILE A  80      -3.331  15.288 -18.183  1.00  0.67           C  
ATOM   1206  C   ILE A  80      -3.634  16.581 -18.927  1.00  0.67           C  
ATOM   1207  O   ILE A  80      -3.719  17.642 -18.303  1.00  0.67           O  
ATOM   1208  CB  ILE A  80      -4.485  15.018 -17.233  1.00  0.67           C  
ATOM   1209  CG1 ILE A  80      -4.160  13.913 -16.293  1.00  0.67           C  
ATOM   1210  CG2 ILE A  80      -5.704  14.741 -18.038  1.00  0.67           C  
ATOM   1211  CD1 ILE A  80      -3.821  12.623 -16.917  1.00  0.67           C  
ATOM   1212  H   ILE A  80      -2.046  16.082 -16.653  1.00  0.67           H  
ATOM   1213  HA  ILE A  80      -3.237  14.473 -18.899  1.00  0.67           H  
ATOM   1214  HB  ILE A  80      -4.658  15.905 -16.632  1.00  0.67           H  
ATOM   1215 1HG1 ILE A  80      -3.315  14.236 -15.700  1.00  0.67           H  
ATOM   1216 2HG1 ILE A  80      -5.012  13.761 -15.633  1.00  0.67           H  
ATOM   1217 1HG2 ILE A  80      -6.553  14.593 -17.383  1.00  0.67           H  
ATOM   1218 2HG2 ILE A  80      -5.901  15.581 -18.691  1.00  0.67           H  
ATOM   1219 3HG2 ILE A  80      -5.528  13.854 -18.638  1.00  0.67           H  
ATOM   1220 1HD1 ILE A  80      -3.607  11.932 -16.128  1.00  0.67           H  
ATOM   1221 2HD1 ILE A  80      -4.650  12.270 -17.493  1.00  0.67           H  
ATOM   1222 3HD1 ILE A  80      -2.953  12.734 -17.560  1.00  0.67           H  
ATOM   1223  N   ALA A  81      -3.743  16.514 -20.247  1.00  0.65           N  
ATOM   1224  CA  ALA A  81      -4.024  17.722 -21.020  1.00  0.65           C  
ATOM   1225  C   ALA A  81      -5.433  17.627 -21.569  1.00  0.65           C  
ATOM   1226  O   ALA A  81      -5.709  16.878 -22.515  1.00  0.65           O  
ATOM   1227  CB  ALA A  81      -3.001  17.929 -22.116  1.00  0.65           C  
ATOM   1228  H   ALA A  81      -3.659  15.606 -20.706  1.00  0.65           H  
ATOM   1229  HA  ALA A  81      -3.996  18.577 -20.352  1.00  0.65           H  
ATOM   1230 1HB  ALA A  81      -3.235  18.842 -22.664  1.00  0.65           H  
ATOM   1231 2HB  ALA A  81      -2.009  18.013 -21.674  1.00  0.65           H  
ATOM   1232 3HB  ALA A  81      -3.031  17.096 -22.775  1.00  0.65           H  
ATOM   1233  N   MET A  82      -6.323  18.378 -20.948  1.00  0.64           N  
ATOM   1234  CA  MET A  82      -7.728  18.315 -21.259  1.00  0.64           C  
ATOM   1235  C   MET A  82      -8.154  19.391 -22.218  1.00  0.64           C  
ATOM   1236  O   MET A  82      -7.637  20.511 -22.204  1.00  0.64           O  
ATOM   1237  CB  MET A  82      -8.541  18.463 -19.986  1.00  0.64           C  
ATOM   1238  CG  MET A  82      -8.350  17.389 -18.969  1.00  0.64           C  
ATOM   1239  SD  MET A  82      -9.319  17.651 -17.570  1.00  0.64           S  
ATOM   1240  CE  MET A  82     -10.946  17.438 -18.257  1.00  0.64           C  
ATOM   1241  H   MET A  82      -6.019  19.009 -20.208  1.00  0.64           H  
ATOM   1242  HA  MET A  82      -7.945  17.360 -21.728  1.00  0.64           H  
ATOM   1243 1HB  MET A  82      -8.274  19.406 -19.507  1.00  0.64           H  
ATOM   1244 2HB  MET A  82      -9.604  18.514 -20.239  1.00  0.64           H  
ATOM   1245 1HG  MET A  82      -8.597  16.440 -19.342  1.00  0.64           H  
ATOM   1246 2HG  MET A  82      -7.308  17.386 -18.662  1.00  0.64           H  
ATOM   1247 1HE  MET A  82     -11.690  17.578 -17.482  1.00  0.64           H  
ATOM   1248 2HE  MET A  82     -11.112  18.174 -19.049  1.00  0.64           H  
ATOM   1249 3HE  MET A  82     -11.037  16.430 -18.664  1.00  0.64           H  
ATOM   1250  N   PHE A  83      -9.164  19.068 -22.990  1.00  0.64           N  
ATOM   1251  CA  PHE A  83      -9.762  20.045 -23.871  1.00  0.64           C  
ATOM   1252  C   PHE A  83     -11.238  19.740 -23.997  1.00  0.64           C  
ATOM   1253  O   PHE A  83     -11.696  18.656 -23.615  1.00  0.64           O  
ATOM   1254  CB  PHE A  83      -9.109  20.008 -25.241  1.00  0.64           C  
ATOM   1255  CG  PHE A  83      -9.383  18.822 -25.989  1.00  0.64           C  
ATOM   1256  CD1 PHE A  83     -10.401  18.823 -26.903  1.00  0.64           C  
ATOM   1257  CD2 PHE A  83      -8.665  17.706 -25.800  1.00  0.64           C  
ATOM   1258  CE1 PHE A  83     -10.685  17.723 -27.632  1.00  0.64           C  
ATOM   1259  CE2 PHE A  83      -8.931  16.614 -26.511  1.00  0.64           C  
ATOM   1260  CZ  PHE A  83      -9.951  16.609 -27.446  1.00  0.64           C  
ATOM   1261  H   PHE A  83      -9.500  18.104 -22.986  1.00  0.64           H  
ATOM   1262  HA  PHE A  83      -9.639  21.035 -23.447  1.00  0.64           H  
ATOM   1263 1HB  PHE A  83      -9.455  20.842 -25.826  1.00  0.64           H  
ATOM   1264 2HB  PHE A  83      -8.031  20.109 -25.135  1.00  0.64           H  
ATOM   1265  HD1 PHE A  83     -10.973  19.736 -27.042  1.00  0.64           H  
ATOM   1266  HD2 PHE A  83      -7.861  17.700 -25.063  1.00  0.64           H  
ATOM   1267  HE1 PHE A  83     -11.486  17.748 -28.350  1.00  0.64           H  
ATOM   1268  HE2 PHE A  83      -8.342  15.756 -26.327  1.00  0.64           H  
ATOM   1269  HZ  PHE A  83     -10.169  15.724 -28.011  1.00  0.64           H  
ATOM   1270  N   GLY A  84     -12.006  20.691 -24.504  1.00  0.65           N  
ATOM   1271  CA  GLY A  84     -13.415  20.420 -24.706  1.00  0.65           C  
ATOM   1272  C   GLY A  84     -13.661  19.881 -26.105  1.00  0.65           C  
ATOM   1273  O   GLY A  84     -13.305  20.509 -27.104  1.00  0.65           O  
ATOM   1274  H   GLY A  84     -11.605  21.566 -24.808  1.00  0.65           H  
ATOM   1275 1HA  GLY A  84     -13.767  19.698 -23.965  1.00  0.65           H  
ATOM   1276 2HA  GLY A  84     -13.984  21.336 -24.559  1.00  0.65           H  
ATOM   1277  N   ILE A  85     -14.372  18.771 -26.187  1.00  0.66           N  
ATOM   1278  CA  ILE A  85     -14.720  18.159 -27.469  1.00  0.66           C  
ATOM   1279  C   ILE A  85     -15.662  19.104 -28.262  1.00  0.66           C  
ATOM   1280  O   ILE A  85     -15.856  18.964 -29.479  1.00  0.66           O  
ATOM   1281  CB  ILE A  85     -15.337  16.773 -27.252  1.00  0.66           C  
ATOM   1282  CG1 ILE A  85     -15.195  15.915 -28.500  1.00  0.66           C  
ATOM   1283  CG2 ILE A  85     -16.772  16.925 -26.921  1.00  0.66           C  
ATOM   1284  CD1 ILE A  85     -13.750  15.541 -28.831  1.00  0.66           C  
ATOM   1285  H   ILE A  85     -14.647  18.298 -25.323  1.00  0.66           H  
ATOM   1286  HA  ILE A  85     -13.807  18.031 -28.044  1.00  0.66           H  
ATOM   1287  HB  ILE A  85     -14.827  16.265 -26.429  1.00  0.66           H  
ATOM   1288 1HG1 ILE A  85     -15.753  14.998 -28.349  1.00  0.66           H  
ATOM   1289 2HG1 ILE A  85     -15.610  16.448 -29.355  1.00  0.66           H  
ATOM   1290 1HG2 ILE A  85     -17.211  15.969 -26.766  1.00  0.66           H  
ATOM   1291 2HG2 ILE A  85     -16.864  17.519 -26.012  1.00  0.66           H  
ATOM   1292 3HG2 ILE A  85     -17.281  17.421 -27.738  1.00  0.66           H  
ATOM   1293 1HD1 ILE A  85     -13.730  14.924 -29.733  1.00  0.66           H  
ATOM   1294 2HD1 ILE A  85     -13.176  16.432 -29.002  1.00  0.66           H  
ATOM   1295 3HD1 ILE A  85     -13.314  14.987 -27.999  1.00  0.66           H  
ATOM   1296  N   THR A  86     -16.293  20.027 -27.531  1.00  0.68           N  
ATOM   1297  CA  THR A  86     -17.210  21.033 -28.050  1.00  0.68           C  
ATOM   1298  C   THR A  86     -16.578  22.432 -28.211  1.00  0.68           C  
ATOM   1299  O   THR A  86     -17.296  23.391 -28.493  1.00  0.68           O  
ATOM   1300  CB  THR A  86     -18.437  21.180 -27.124  1.00  0.68           C  
ATOM   1301  OG1 THR A  86     -18.012  21.602 -25.815  1.00  0.68           O  
ATOM   1302  CG2 THR A  86     -19.175  19.873 -26.997  1.00  0.68           C  
ATOM   1303  H   THR A  86     -16.099  20.036 -26.541  1.00  0.68           H  
ATOM   1304  HA  THR A  86     -17.555  20.709 -29.030  1.00  0.68           H  
ATOM   1305  HB  THR A  86     -19.105  21.934 -27.544  1.00  0.68           H  
ATOM   1306  HG1 THR A  86     -18.777  21.888 -25.307  1.00  0.68           H  
ATOM   1307 1HG2 THR A  86     -20.042  20.000 -26.351  1.00  0.68           H  
ATOM   1308 2HG2 THR A  86     -19.497  19.558 -27.970  1.00  0.68           H  
ATOM   1309 3HG2 THR A  86     -18.525  19.128 -26.571  1.00  0.68           H  
ATOM   1310  N   ASN A  87     -15.266  22.579 -27.974  1.00  0.71           N  
ATOM   1311  CA  ASN A  87     -14.649  23.907 -28.061  1.00  0.71           C  
ATOM   1312  C   ASN A  87     -13.218  23.890 -28.635  1.00  0.71           C  
ATOM   1313  O   ASN A  87     -12.261  23.923 -27.859  1.00  0.71           O  
ATOM   1314  CB  ASN A  87     -14.640  24.570 -26.691  1.00  0.71           C  
ATOM   1315  CG  ASN A  87     -14.110  25.999 -26.729  1.00  0.71           C  
ATOM   1316  OD1 ASN A  87     -13.751  26.517 -27.799  1.00  0.71           O  
ATOM   1317  ND2 ASN A  87     -14.069  26.641 -25.581  1.00  0.71           N  
ATOM   1318  H   ASN A  87     -14.686  21.774 -27.740  1.00  0.71           H  
ATOM   1319  HA  ASN A  87     -15.275  24.531 -28.692  1.00  0.71           H  
ATOM   1320 1HB  ASN A  87     -15.654  24.579 -26.285  1.00  0.71           H  
ATOM   1321 2HB  ASN A  87     -14.020  23.981 -26.013  1.00  0.71           H  
ATOM   1322 1HD2 ASN A  87     -13.735  27.584 -25.546  1.00  0.71           H  
ATOM   1323 2HD2 ASN A  87     -14.372  26.190 -24.740  1.00  0.71           H  
ATOM   1324  N   PRO A  88     -13.041  23.954 -29.975  1.00  0.74           N  
ATOM   1325  CA  PRO A  88     -11.785  23.817 -30.716  1.00  0.74           C  
ATOM   1326  C   PRO A  88     -10.640  24.681 -30.187  1.00  0.74           C  
ATOM   1327  O   PRO A  88      -9.482  24.268 -30.266  1.00  0.74           O  
ATOM   1328  CB  PRO A  88     -12.197  24.241 -32.128  1.00  0.74           C  
ATOM   1329  CG  PRO A  88     -13.645  23.861 -32.215  1.00  0.74           C  
ATOM   1330  CD  PRO A  88     -14.202  24.181 -30.846  1.00  0.74           C  
ATOM   1331  HA  PRO A  88     -11.486  22.765 -30.707  1.00  0.74           H  
ATOM   1332 1HB  PRO A  88     -12.020  25.319 -32.271  1.00  0.74           H  
ATOM   1333 2HB  PRO A  88     -11.579  23.714 -32.872  1.00  0.74           H  
ATOM   1334 1HG  PRO A  88     -14.142  24.429 -33.015  1.00  0.74           H  
ATOM   1335 2HG  PRO A  88     -13.748  22.794 -32.477  1.00  0.74           H  
ATOM   1336 1HD  PRO A  88     -14.530  25.230 -30.797  1.00  0.74           H  
ATOM   1337 2HD  PRO A  88     -14.999  23.488 -30.618  1.00  0.74           H  
ATOM   1338  N   GLN A  89     -10.929  25.842 -29.602  1.00  0.77           N  
ATOM   1339  CA  GLN A  89      -9.854  26.679 -29.064  1.00  0.77           C  
ATOM   1340  C   GLN A  89      -9.013  25.902 -28.066  1.00  0.77           C  
ATOM   1341  O   GLN A  89      -7.789  26.049 -27.995  1.00  0.77           O  
ATOM   1342  CB  GLN A  89     -10.422  27.915 -28.365  1.00  0.77           C  
ATOM   1343  CG  GLN A  89      -9.353  28.796 -27.702  1.00  0.77           C  
ATOM   1344  CD  GLN A  89      -9.908  30.092 -27.108  1.00  0.77           C  
ATOM   1345  OE1 GLN A  89     -10.208  31.033 -27.855  1.00  0.77           O  
ATOM   1346  NE2 GLN A  89     -10.060  30.153 -25.779  1.00  0.77           N  
ATOM   1347  H   GLN A  89     -11.888  26.158 -29.524  1.00  0.77           H  
ATOM   1348  HA  GLN A  89      -9.207  26.992 -29.887  1.00  0.77           H  
ATOM   1349 1HB  GLN A  89     -10.975  28.519 -29.080  1.00  0.77           H  
ATOM   1350 2HB  GLN A  89     -11.124  27.599 -27.589  1.00  0.77           H  
ATOM   1351 1HG  GLN A  89      -8.906  28.225 -26.882  1.00  0.77           H  
ATOM   1352 2HG  GLN A  89      -8.591  29.049 -28.437  1.00  0.77           H  
ATOM   1353 1HE2 GLN A  89     -10.420  30.977 -25.353  1.00  0.77           H  
ATOM   1354 2HE2 GLN A  89      -9.830  29.344 -25.172  1.00  0.77           H  
ATOM   1355  N   SER A  90      -9.676  25.046 -27.305  1.00  0.80           N  
ATOM   1356  CA  SER A  90      -9.023  24.292 -26.269  1.00  0.80           C  
ATOM   1357  C   SER A  90      -8.174  23.159 -26.833  1.00  0.80           C  
ATOM   1358  O   SER A  90      -7.391  22.560 -26.105  1.00  0.80           O  
ATOM   1359  CB  SER A  90     -10.056  23.794 -25.295  1.00  0.80           C  
ATOM   1360  OG  SER A  90     -10.906  22.879 -25.883  1.00  0.80           O  
ATOM   1361  H   SER A  90     -10.674  24.897 -27.460  1.00  0.80           H  
ATOM   1362  HA  SER A  90      -8.364  24.972 -25.729  1.00  0.80           H  
ATOM   1363 1HB  SER A  90      -9.559  23.342 -24.446  1.00  0.80           H  
ATOM   1364 2HB  SER A  90     -10.633  24.643 -24.927  1.00  0.80           H  
ATOM   1365  HG  SER A  90     -11.202  23.286 -26.728  1.00  0.80           H  
ATOM   1366  N   VAL A  91      -8.330  22.873 -28.128  1.00  0.83           N  
ATOM   1367  CA  VAL A  91      -7.548  21.862 -28.813  1.00  0.83           C  
ATOM   1368  C   VAL A  91      -6.251  22.528 -29.232  1.00  0.83           C  
ATOM   1369  O   VAL A  91      -5.157  22.009 -29.021  1.00  0.83           O  
ATOM   1370  CB  VAL A  91      -8.274  21.337 -30.055  1.00  0.83           C  
ATOM   1371  CG1 VAL A  91      -7.428  20.404 -30.783  1.00  0.83           C  
ATOM   1372  CG2 VAL A  91      -9.480  20.688 -29.656  1.00  0.83           C  
ATOM   1373  H   VAL A  91      -8.981  23.410 -28.687  1.00  0.83           H  
ATOM   1374  HA  VAL A  91      -7.347  21.039 -28.134  1.00  0.83           H  
ATOM   1375  HB  VAL A  91      -8.492  22.159 -30.716  1.00  0.83           H  
ATOM   1376 1HG1 VAL A  91      -7.958  20.053 -31.657  1.00  0.83           H  
ATOM   1377 2HG1 VAL A  91      -6.511  20.907 -31.086  1.00  0.83           H  
ATOM   1378 3HG1 VAL A  91      -7.199  19.567 -30.132  1.00  0.83           H  
ATOM   1379 1HG2 VAL A  91      -9.977  20.338 -30.540  1.00  0.83           H  
ATOM   1380 2HG2 VAL A  91      -9.217  19.865 -29.027  1.00  0.83           H  
ATOM   1381 3HG2 VAL A  91     -10.122  21.389 -29.117  1.00  0.83           H  
ATOM   1382  N   GLU A  92      -6.382  23.739 -29.779  1.00  0.84           N  
ATOM   1383  CA  GLU A  92      -5.221  24.499 -30.238  1.00  0.84           C  
ATOM   1384  C   GLU A  92      -4.271  24.777 -29.065  1.00  0.84           C  
ATOM   1385  O   GLU A  92      -3.043  24.717 -29.200  1.00  0.84           O  
ATOM   1386  CB  GLU A  92      -5.664  25.824 -30.878  1.00  0.84           C  
ATOM   1387  CG  GLU A  92      -6.389  25.675 -32.219  1.00  0.84           C  
ATOM   1388  CD  GLU A  92      -6.800  27.008 -32.837  1.00  0.84           C  
ATOM   1389  OE1 GLU A  92      -6.650  28.022 -32.193  1.00  0.84           O  
ATOM   1390  OE2 GLU A  92      -7.254  27.003 -33.960  1.00  0.84           O  
ATOM   1391  H   GLU A  92      -7.324  24.112 -29.906  1.00  0.84           H  
ATOM   1392  HA  GLU A  92      -4.688  23.909 -30.980  1.00  0.84           H  
ATOM   1393 1HB  GLU A  92      -6.333  26.349 -30.196  1.00  0.84           H  
ATOM   1394 2HB  GLU A  92      -4.793  26.460 -31.034  1.00  0.84           H  
ATOM   1395 1HG  GLU A  92      -5.742  25.144 -32.915  1.00  0.84           H  
ATOM   1396 2HG  GLU A  92      -7.281  25.066 -32.056  1.00  0.84           H  
ATOM   1397  N   LEU A  93      -4.844  24.985 -27.887  1.00  0.86           N  
ATOM   1398  CA  LEU A  93      -4.065  25.253 -26.690  1.00  0.86           C  
ATOM   1399  C   LEU A  93      -3.387  24.016 -26.088  1.00  0.86           C  
ATOM   1400  O   LEU A  93      -2.572  24.155 -25.170  1.00  0.86           O  
ATOM   1401  CB  LEU A  93      -4.960  25.918 -25.650  1.00  0.86           C  
ATOM   1402  CG  LEU A  93      -5.430  27.315 -26.035  1.00  0.86           C  
ATOM   1403  CD1 LEU A  93      -6.431  27.799 -25.028  1.00  0.86           C  
ATOM   1404  CD2 LEU A  93      -4.227  28.235 -26.103  1.00  0.86           C  
ATOM   1405  H   LEU A  93      -5.865  25.044 -27.844  1.00  0.86           H  
ATOM   1406  HA  LEU A  93      -3.284  25.962 -26.958  1.00  0.86           H  
ATOM   1407 1HB  LEU A  93      -5.843  25.295 -25.507  1.00  0.86           H  
ATOM   1408 2HB  LEU A  93      -4.421  25.984 -24.705  1.00  0.86           H  
ATOM   1409  HG  LEU A  93      -5.914  27.286 -27.007  1.00  0.86           H  
ATOM   1410 1HD1 LEU A  93      -6.782  28.794 -25.300  1.00  0.86           H  
ATOM   1411 2HD1 LEU A  93      -7.275  27.115 -25.019  1.00  0.86           H  
ATOM   1412 3HD1 LEU A  93      -5.982  27.835 -24.037  1.00  0.86           H  
ATOM   1413 1HD2 LEU A  93      -4.553  29.236 -26.383  1.00  0.86           H  
ATOM   1414 2HD2 LEU A  93      -3.738  28.271 -25.128  1.00  0.86           H  
ATOM   1415 3HD2 LEU A  93      -3.524  27.859 -26.848  1.00  0.86           H  
ATOM   1416  N   ILE A  94      -3.680  22.811 -26.598  1.00  0.86           N  
ATOM   1417  CA  ILE A  94      -3.038  21.615 -26.060  1.00  0.86           C  
ATOM   1418  C   ILE A  94      -1.554  21.684 -26.327  1.00  0.86           C  
ATOM   1419  O   ILE A  94      -0.747  21.454 -25.430  1.00  0.86           O  
ATOM   1420  CB  ILE A  94      -3.566  20.320 -26.711  1.00  0.86           C  
ATOM   1421  CG1 ILE A  94      -4.985  20.064 -26.333  1.00  0.86           C  
ATOM   1422  CG2 ILE A  94      -2.682  19.126 -26.316  1.00  0.86           C  
ATOM   1423  CD1 ILE A  94      -5.601  18.999 -27.176  1.00  0.86           C  
ATOM   1424  H   ILE A  94      -4.332  22.709 -27.373  1.00  0.86           H  
ATOM   1425  HA  ILE A  94      -3.204  21.571 -24.986  1.00  0.86           H  
ATOM   1426  HB  ILE A  94      -3.537  20.432 -27.796  1.00  0.86           H  
ATOM   1427 1HG1 ILE A  94      -5.043  19.764 -25.286  1.00  0.86           H  
ATOM   1428 2HG1 ILE A  94      -5.548  20.978 -26.462  1.00  0.86           H  
ATOM   1429 1HG2 ILE A  94      -3.046  18.224 -26.805  1.00  0.86           H  
ATOM   1430 2HG2 ILE A  94      -1.663  19.322 -26.639  1.00  0.86           H  
ATOM   1431 3HG2 ILE A  94      -2.702  18.990 -25.237  1.00  0.86           H  
ATOM   1432 1HD1 ILE A  94      -6.605  18.871 -26.891  1.00  0.86           H  
ATOM   1433 2HD1 ILE A  94      -5.563  19.315 -28.208  1.00  0.86           H  
ATOM   1434 3HD1 ILE A  94      -5.059  18.063 -27.053  1.00  0.86           H  
ATOM   1435  N   ASP A  95      -1.189  22.036 -27.559  1.00  0.87           N  
ATOM   1436  CA  ASP A  95       0.215  22.116 -27.928  1.00  0.87           C  
ATOM   1437  C   ASP A  95       0.953  23.158 -27.092  1.00  0.87           C  
ATOM   1438  O   ASP A  95       2.112  22.952 -26.720  1.00  0.87           O  
ATOM   1439  CB  ASP A  95       0.351  22.426 -29.417  1.00  0.87           C  
ATOM   1440  CG  ASP A  95      -0.040  21.230 -30.311  1.00  0.87           C  
ATOM   1441  OD1 ASP A  95      -0.166  20.132 -29.797  1.00  0.87           O  
ATOM   1442  OD2 ASP A  95      -0.186  21.418 -31.491  1.00  0.87           O  
ATOM   1443  H   ASP A  95      -1.906  22.240 -28.246  1.00  0.87           H  
ATOM   1444  HA  ASP A  95       0.674  21.144 -27.738  1.00  0.87           H  
ATOM   1445 1HB  ASP A  95      -0.293  23.276 -29.667  1.00  0.87           H  
ATOM   1446 2HB  ASP A  95       1.377  22.716 -29.639  1.00  0.87           H  
ATOM   1447  N   THR A  96       0.282  24.274 -26.780  1.00  0.87           N  
ATOM   1448  CA  THR A  96       0.911  25.298 -25.955  1.00  0.87           C  
ATOM   1449  C   THR A  96       1.159  24.745 -24.571  1.00  0.87           C  
ATOM   1450  O   THR A  96       2.264  24.863 -24.042  1.00  0.87           O  
ATOM   1451  CB  THR A  96       0.070  26.581 -25.841  1.00  0.87           C  
ATOM   1452  OG1 THR A  96      -0.082  27.180 -27.139  1.00  0.87           O  
ATOM   1453  CG2 THR A  96       0.739  27.561 -24.870  1.00  0.87           C  
ATOM   1454  H   THR A  96      -0.667  24.394 -27.105  1.00  0.87           H  
ATOM   1455  HA  THR A  96       1.875  25.558 -26.393  1.00  0.87           H  
ATOM   1456  HB  THR A  96      -0.921  26.326 -25.459  1.00  0.87           H  
ATOM   1457  HG1 THR A  96      -0.617  26.606 -27.700  1.00  0.87           H  
ATOM   1458 1HG2 THR A  96       0.132  28.460 -24.782  1.00  0.87           H  
ATOM   1459 2HG2 THR A  96       0.830  27.087 -23.890  1.00  0.87           H  
ATOM   1460 3HG2 THR A  96       1.728  27.823 -25.239  1.00  0.87           H  
ATOM   1461  N   TRP A  97       0.148  24.095 -23.998  1.00  0.87           N  
ATOM   1462  CA  TRP A  97       0.333  23.534 -22.679  1.00  0.87           C  
ATOM   1463  C   TRP A  97       1.409  22.488 -22.641  1.00  0.87           C  
ATOM   1464  O   TRP A  97       2.236  22.480 -21.728  1.00  0.87           O  
ATOM   1465  CB  TRP A  97      -0.968  22.962 -22.137  1.00  0.87           C  
ATOM   1466  CG  TRP A  97      -1.714  23.948 -21.341  1.00  0.87           C  
ATOM   1467  CD1 TRP A  97      -2.911  24.545 -21.594  1.00  0.87           C  
ATOM   1468  CD2 TRP A  97      -1.250  24.476 -20.082  1.00  0.87           C  
ATOM   1469  NE1 TRP A  97      -3.226  25.413 -20.562  1.00  0.87           N  
ATOM   1470  CE2 TRP A  97      -2.210  25.375 -19.631  1.00  0.87           C  
ATOM   1471  CE3 TRP A  97      -0.097  24.257 -19.311  1.00  0.87           C  
ATOM   1472  CZ2 TRP A  97      -2.060  26.060 -18.433  1.00  0.87           C  
ATOM   1473  CZ3 TRP A  97       0.050  24.944 -18.129  1.00  0.87           C  
ATOM   1474  CH2 TRP A  97      -0.902  25.820 -17.696  1.00  0.87           C  
ATOM   1475  H   TRP A  97      -0.752  24.009 -24.471  1.00  0.87           H  
ATOM   1476  HA  TRP A  97       0.633  24.335 -22.016  1.00  0.87           H  
ATOM   1477 1HB  TRP A  97      -1.595  22.638 -22.972  1.00  0.87           H  
ATOM   1478 2HB  TRP A  97      -0.757  22.092 -21.529  1.00  0.87           H  
ATOM   1479  HD1 TRP A  97      -3.522  24.368 -22.480  1.00  0.87           H  
ATOM   1480  HE1 TRP A  97      -4.053  25.996 -20.506  1.00  0.87           H  
ATOM   1481  HE3 TRP A  97       0.670  23.559 -19.646  1.00  0.87           H  
ATOM   1482  HZ2 TRP A  97      -2.797  26.766 -18.068  1.00  0.87           H  
ATOM   1483  HZ3 TRP A  97       0.940  24.779 -17.559  1.00  0.87           H  
ATOM   1484  HH2 TRP A  97      -0.751  26.347 -16.753  1.00  0.87           H  
ATOM   1485  N   LEU A  98       1.455  21.621 -23.632  1.00  0.87           N  
ATOM   1486  CA  LEU A  98       2.468  20.599 -23.581  1.00  0.87           C  
ATOM   1487  C   LEU A  98       3.849  21.232 -23.678  1.00  0.87           C  
ATOM   1488  O   LEU A  98       4.773  20.810 -22.979  1.00  0.87           O  
ATOM   1489  CB  LEU A  98       2.188  19.567 -24.646  1.00  0.87           C  
ATOM   1490  CG  LEU A  98       0.909  18.770 -24.363  1.00  0.87           C  
ATOM   1491  CD1 LEU A  98       0.671  17.857 -25.511  1.00  0.87           C  
ATOM   1492  CD2 LEU A  98       1.030  18.060 -23.006  1.00  0.87           C  
ATOM   1493  H   LEU A  98       0.769  21.648 -24.387  1.00  0.87           H  
ATOM   1494  HA  LEU A  98       2.397  20.098 -22.621  1.00  0.87           H  
ATOM   1495 1HB  LEU A  98       2.065  20.075 -25.606  1.00  0.87           H  
ATOM   1496 2HB  LEU A  98       3.029  18.875 -24.715  1.00  0.87           H  
ATOM   1497  HG  LEU A  98       0.060  19.440 -24.311  1.00  0.87           H  
ATOM   1498 1HD1 LEU A  98      -0.234  17.305 -25.352  1.00  0.87           H  
ATOM   1499 2HD1 LEU A  98       0.578  18.455 -26.413  1.00  0.87           H  
ATOM   1500 3HD1 LEU A  98       1.502  17.178 -25.621  1.00  0.87           H  
ATOM   1501 1HD2 LEU A  98       0.120  17.495 -22.806  1.00  0.87           H  
ATOM   1502 2HD2 LEU A  98       1.871  17.397 -23.018  1.00  0.87           H  
ATOM   1503 3HD2 LEU A  98       1.177  18.801 -22.222  1.00  0.87           H  
ATOM   1504  N   ALA A  99       3.999  22.281 -24.490  1.00  0.88           N  
ATOM   1505  CA  ALA A  99       5.273  22.973 -24.557  1.00  0.88           C  
ATOM   1506  C   ALA A  99       5.637  23.568 -23.188  1.00  0.88           C  
ATOM   1507  O   ALA A  99       6.780  23.478 -22.746  1.00  0.88           O  
ATOM   1508  CB  ALA A  99       5.223  24.065 -25.607  1.00  0.88           C  
ATOM   1509  H   ALA A  99       3.229  22.599 -25.083  1.00  0.88           H  
ATOM   1510  HA  ALA A  99       6.041  22.244 -24.828  1.00  0.88           H  
ATOM   1511 1HB  ALA A  99       6.190  24.560 -25.662  1.00  0.88           H  
ATOM   1512 2HB  ALA A  99       4.978  23.624 -26.573  1.00  0.88           H  
ATOM   1513 3HB  ALA A  99       4.457  24.790 -25.337  1.00  0.88           H  
ATOM   1514  N   LEU A 100       4.637  24.115 -22.472  1.00  0.89           N  
ATOM   1515  CA  LEU A 100       4.895  24.713 -21.159  1.00  0.89           C  
ATOM   1516  C   LEU A 100       5.390  23.654 -20.182  1.00  0.89           C  
ATOM   1517  O   LEU A 100       6.300  23.910 -19.381  1.00  0.89           O  
ATOM   1518  CB  LEU A 100       3.613  25.365 -20.608  1.00  0.89           C  
ATOM   1519  CG  LEU A 100       3.123  26.624 -21.352  1.00  0.89           C  
ATOM   1520  CD1 LEU A 100       1.756  27.038 -20.809  1.00  0.89           C  
ATOM   1521  CD2 LEU A 100       4.135  27.721 -21.196  1.00  0.89           C  
ATOM   1522  H   LEU A 100       3.702  24.165 -22.876  1.00  0.89           H  
ATOM   1523  HA  LEU A 100       5.664  25.473 -21.269  1.00  0.89           H  
ATOM   1524 1HB  LEU A 100       2.815  24.637 -20.641  1.00  0.89           H  
ATOM   1525 2HB  LEU A 100       3.774  25.630 -19.570  1.00  0.89           H  
ATOM   1526  HG  LEU A 100       3.016  26.408 -22.398  1.00  0.89           H  
ATOM   1527 1HD1 LEU A 100       1.402  27.921 -21.333  1.00  0.89           H  
ATOM   1528 2HD1 LEU A 100       1.055  26.246 -20.956  1.00  0.89           H  
ATOM   1529 3HD1 LEU A 100       1.824  27.252 -19.758  1.00  0.89           H  
ATOM   1530 1HD2 LEU A 100       3.795  28.600 -21.734  1.00  0.89           H  
ATOM   1531 2HD2 LEU A 100       4.257  27.965 -20.156  1.00  0.89           H  
ATOM   1532 3HD2 LEU A 100       5.091  27.392 -21.606  1.00  0.89           H  
ATOM   1533  N   TRP A 101       4.820  22.456 -20.283  1.00  0.91           N  
ATOM   1534  CA  TRP A 101       5.203  21.340 -19.433  1.00  0.91           C  
ATOM   1535  C   TRP A 101       6.607  20.858 -19.723  1.00  0.91           C  
ATOM   1536  O   TRP A 101       7.406  20.657 -18.804  1.00  0.91           O  
ATOM   1537  CB  TRP A 101       4.256  20.177 -19.684  1.00  0.91           C  
ATOM   1538  CG  TRP A 101       3.032  20.263 -18.974  1.00  0.91           C  
ATOM   1539  CD1 TRP A 101       1.793  20.526 -19.411  1.00  0.91           C  
ATOM   1540  CD2 TRP A 101       2.919  20.003 -17.630  1.00  0.91           C  
ATOM   1541  NE1 TRP A 101       0.935  20.465 -18.392  1.00  0.91           N  
ATOM   1542  CE2 TRP A 101       1.590  20.139 -17.297  1.00  0.91           C  
ATOM   1543  CE3 TRP A 101       3.810  19.669 -16.685  1.00  0.91           C  
ATOM   1544  CZ2 TRP A 101       1.137  19.931 -16.018  1.00  0.91           C  
ATOM   1545  CZ3 TRP A 101       3.359  19.478 -15.453  1.00  0.91           C  
ATOM   1546  CH2 TRP A 101       2.079  19.598 -15.105  1.00  0.91           C  
ATOM   1547  H   TRP A 101       4.066  22.332 -20.963  1.00  0.91           H  
ATOM   1548  HA  TRP A 101       5.142  21.651 -18.393  1.00  0.91           H  
ATOM   1549 1HB  TRP A 101       4.024  20.120 -20.734  1.00  0.91           H  
ATOM   1550 2HB  TRP A 101       4.748  19.249 -19.411  1.00  0.91           H  
ATOM   1551  HD1 TRP A 101       1.517  20.743 -20.420  1.00  0.91           H  
ATOM   1552  HE1 TRP A 101      -0.050  20.618 -18.443  1.00  0.91           H  
ATOM   1553  HE3 TRP A 101       4.871  19.559 -16.918  1.00  0.91           H  
ATOM   1554  HZ2 TRP A 101       0.105  20.024 -15.725  1.00  0.91           H  
ATOM   1555  HZ3 TRP A 101       4.055  19.238 -14.738  1.00  0.91           H  
ATOM   1556  HH2 TRP A 101       1.822  19.431 -14.075  1.00  0.91           H  
ATOM   1557  N   GLN A 102       6.929  20.747 -21.002  1.00  0.94           N  
ATOM   1558  CA  GLN A 102       8.234  20.282 -21.425  1.00  0.94           C  
ATOM   1559  C   GLN A 102       9.304  21.286 -21.017  1.00  0.94           C  
ATOM   1560  O   GLN A 102      10.395  20.911 -20.568  1.00  0.94           O  
ATOM   1561  CB  GLN A 102       8.189  20.008 -22.924  1.00  0.94           C  
ATOM   1562  CG  GLN A 102       7.304  18.788 -23.256  1.00  0.94           C  
ATOM   1563  CD  GLN A 102       7.045  18.604 -24.737  1.00  0.94           C  
ATOM   1564  OE1 GLN A 102       7.028  19.563 -25.519  1.00  0.94           O  
ATOM   1565  NE2 GLN A 102       6.834  17.354 -25.141  1.00  0.94           N  
ATOM   1566  H   GLN A 102       6.224  20.947 -21.713  1.00  0.94           H  
ATOM   1567  HA  GLN A 102       8.453  19.347 -20.919  1.00  0.94           H  
ATOM   1568 1HB  GLN A 102       7.795  20.881 -23.446  1.00  0.94           H  
ATOM   1569 2HB  GLN A 102       9.198  19.818 -23.294  1.00  0.94           H  
ATOM   1570 1HG  GLN A 102       7.800  17.891 -22.884  1.00  0.94           H  
ATOM   1571 2HG  GLN A 102       6.348  18.903 -22.755  1.00  0.94           H  
ATOM   1572 1HE2 GLN A 102       6.653  17.163 -26.107  1.00  0.94           H  
ATOM   1573 2HE2 GLN A 102       6.868  16.599 -24.475  1.00  0.94           H  
ATOM   1574  N   ASP A 103       8.993  22.582 -21.097  1.00  0.97           N  
ATOM   1575  CA  ASP A 103       9.986  23.546 -20.665  1.00  0.97           C  
ATOM   1576  C   ASP A 103      10.157  23.488 -19.144  1.00  0.97           C  
ATOM   1577  O   ASP A 103      11.281  23.451 -18.648  1.00  0.97           O  
ATOM   1578  CB  ASP A 103       9.599  24.969 -21.085  1.00  0.97           C  
ATOM   1579  CG  ASP A 103       9.732  25.236 -22.593  1.00  0.97           C  
ATOM   1580  OD1 ASP A 103      10.315  24.428 -23.283  1.00  0.97           O  
ATOM   1581  OD2 ASP A 103       9.279  26.273 -23.031  1.00  0.97           O  
ATOM   1582  H   ASP A 103       8.100  22.887 -21.486  1.00  0.97           H  
ATOM   1583  HA  ASP A 103      10.939  23.295 -21.129  1.00  0.97           H  
ATOM   1584 1HB  ASP A 103       8.557  25.147 -20.797  1.00  0.97           H  
ATOM   1585 2HB  ASP A 103      10.213  25.686 -20.543  1.00  0.97           H  
ATOM   1586  N   ALA A 104       9.051  23.380 -18.398  1.00  1.01           N  
ATOM   1587  CA  ALA A 104       9.117  23.332 -16.935  1.00  1.01           C  
ATOM   1588  C   ALA A 104       9.908  22.131 -16.423  1.00  1.01           C  
ATOM   1589  O   ALA A 104      10.615  22.228 -15.417  1.00  1.01           O  
ATOM   1590  CB  ALA A 104       7.725  23.302 -16.357  1.00  1.01           C  
ATOM   1591  H   ALA A 104       8.134  23.388 -18.844  1.00  1.01           H  
ATOM   1592  HA  ALA A 104       9.619  24.235 -16.595  1.00  1.01           H  
ATOM   1593 1HB  ALA A 104       7.784  23.307 -15.270  1.00  1.01           H  
ATOM   1594 2HB  ALA A 104       7.192  24.178 -16.704  1.00  1.01           H  
ATOM   1595 3HB  ALA A 104       7.212  22.401 -16.695  1.00  1.01           H  
ATOM   1596  N   LYS A 105       9.802  21.002 -17.121  1.00  1.04           N  
ATOM   1597  CA  LYS A 105      10.515  19.789 -16.740  1.00  1.04           C  
ATOM   1598  C   LYS A 105      11.924  19.713 -17.340  1.00  1.04           C  
ATOM   1599  O   LYS A 105      12.659  18.760 -17.076  1.00  1.04           O  
ATOM   1600  CB  LYS A 105       9.749  18.534 -17.168  1.00  1.04           C  
ATOM   1601  CG  LYS A 105       8.358  18.305 -16.557  1.00  1.04           C  
ATOM   1602  CD  LYS A 105       8.416  18.165 -15.055  1.00  1.04           C  
ATOM   1603  CE  LYS A 105       9.318  17.024 -14.609  1.00  1.04           C  
ATOM   1604  NZ  LYS A 105       9.159  16.738 -13.162  1.00  1.04           N  
ATOM   1605  H   LYS A 105       9.175  20.970 -17.928  1.00  1.04           H  
ATOM   1606  HA  LYS A 105      10.614  19.781 -15.655  1.00  1.04           H  
ATOM   1607 1HB  LYS A 105       9.616  18.566 -18.256  1.00  1.04           H  
ATOM   1608 2HB  LYS A 105      10.347  17.657 -16.941  1.00  1.04           H  
ATOM   1609 1HG  LYS A 105       7.713  19.150 -16.798  1.00  1.04           H  
ATOM   1610 2HG  LYS A 105       7.911  17.407 -16.969  1.00  1.04           H  
ATOM   1611 1HD  LYS A 105       8.801  19.080 -14.635  1.00  1.04           H  
ATOM   1612 2HD  LYS A 105       7.411  17.997 -14.655  1.00  1.04           H  
ATOM   1613 1HE  LYS A 105       9.111  16.120 -15.179  1.00  1.04           H  
ATOM   1614 2HE  LYS A 105      10.347  17.331 -14.789  1.00  1.04           H  
ATOM   1615 1HZ  LYS A 105       9.785  16.009 -12.878  1.00  1.04           H  
ATOM   1616 2HZ  LYS A 105       9.331  17.594 -12.595  1.00  1.04           H  
ATOM   1617 3HZ  LYS A 105       8.197  16.422 -13.003  1.00  1.04           H  
ATOM   1618  N   ASP A 106      12.278  20.678 -18.194  1.00  1.07           N  
ATOM   1619  CA  ASP A 106      13.537  20.704 -18.936  1.00  1.07           C  
ATOM   1620  C   ASP A 106      13.745  19.419 -19.744  1.00  1.07           C  
ATOM   1621  O   ASP A 106      14.856  18.883 -19.792  1.00  1.07           O  
ATOM   1622  CB  ASP A 106      14.724  20.927 -17.981  1.00  1.07           C  
ATOM   1623  CG  ASP A 106      16.028  21.409 -18.683  1.00  1.07           C  
ATOM   1624  OD1 ASP A 106      15.941  22.048 -19.707  1.00  1.07           O  
ATOM   1625  OD2 ASP A 106      17.091  21.141 -18.163  1.00  1.07           O  
ATOM   1626  H   ASP A 106      11.656  21.469 -18.340  1.00  1.07           H  
ATOM   1627  HA  ASP A 106      13.493  21.542 -19.634  1.00  1.07           H  
ATOM   1628 1HB  ASP A 106      14.442  21.663 -17.228  1.00  1.07           H  
ATOM   1629 2HB  ASP A 106      14.940  19.995 -17.457  1.00  1.07           H  
ATOM   1630  N   THR A 107      12.675  18.926 -20.377  1.00  1.07           N  
ATOM   1631  CA  THR A 107      12.761  17.721 -21.199  1.00  1.07           C  
ATOM   1632  C   THR A 107      11.529  17.518 -22.053  1.00  1.07           C  
ATOM   1633  O   THR A 107      10.421  17.847 -21.648  1.00  1.07           O  
ATOM   1634  CB  THR A 107      12.959  16.444 -20.366  1.00  1.07           C  
ATOM   1635  OG1 THR A 107      13.141  15.331 -21.261  1.00  1.07           O  
ATOM   1636  CG2 THR A 107      11.739  16.186 -19.508  1.00  1.07           C  
ATOM   1637  H   THR A 107      11.793  19.440 -20.313  1.00  1.07           H  
ATOM   1638  HA  THR A 107      13.614  17.829 -21.868  1.00  1.07           H  
ATOM   1639  HB  THR A 107      13.838  16.544 -19.732  1.00  1.07           H  
ATOM   1640  HG1 THR A 107      13.420  14.553 -20.751  1.00  1.07           H  
ATOM   1641 1HG2 THR A 107      11.880  15.272 -18.932  1.00  1.07           H  
ATOM   1642 2HG2 THR A 107      11.602  17.020 -18.839  1.00  1.07           H  
ATOM   1643 3HG2 THR A 107      10.863  16.081 -20.139  1.00  1.07           H  
ATOM   1644  N   ASP A 108      11.698  16.827 -23.172  1.00  1.03           N  
ATOM   1645  CA  ASP A 108      10.552  16.448 -23.987  1.00  1.03           C  
ATOM   1646  C   ASP A 108       9.895  15.177 -23.433  1.00  1.03           C  
ATOM   1647  O   ASP A 108       8.754  14.836 -23.767  1.00  1.03           O  
ATOM   1648  CB  ASP A 108      10.990  16.206 -25.430  1.00  1.03           C  
ATOM   1649  CG  ASP A 108      11.501  17.467 -26.116  1.00  1.03           C  
ATOM   1650  OD1 ASP A 108      11.129  18.542 -25.717  1.00  1.03           O  
ATOM   1651  OD2 ASP A 108      12.276  17.337 -27.028  1.00  1.03           O  
ATOM   1652  H   ASP A 108      12.633  16.565 -23.453  1.00  1.03           H  
ATOM   1653  HA  ASP A 108       9.826  17.257 -23.969  1.00  1.03           H  
ATOM   1654 1HB  ASP A 108      11.774  15.447 -25.449  1.00  1.03           H  
ATOM   1655 2HB  ASP A 108      10.146  15.819 -26.000  1.00  1.03           H  
ATOM   1656  N   GLU A 109      10.610  14.475 -22.555  1.00  0.96           N  
ATOM   1657  CA  GLU A 109      10.142  13.199 -22.030  1.00  0.96           C  
ATOM   1658  C   GLU A 109       9.214  13.365 -20.840  1.00  0.96           C  
ATOM   1659  O   GLU A 109       9.583  13.077 -19.701  1.00  0.96           O  
ATOM   1660  CB  GLU A 109      11.328  12.323 -21.628  1.00  0.96           C  
ATOM   1661  CG  GLU A 109      12.247  11.930 -22.784  1.00  0.96           C  
ATOM   1662  CD  GLU A 109      13.417  11.071 -22.353  1.00  0.96           C  
ATOM   1663  OE1 GLU A 109      13.597  10.894 -21.171  1.00  0.96           O  
ATOM   1664  OE2 GLU A 109      14.127  10.594 -23.207  1.00  0.96           O  
ATOM   1665  H   GLU A 109      11.514  14.823 -22.252  1.00  0.96           H  
ATOM   1666  HA  GLU A 109       9.587  12.690 -22.818  1.00  0.96           H  
ATOM   1667 1HB  GLU A 109      11.925  12.841 -20.880  1.00  0.96           H  
ATOM   1668 2HB  GLU A 109      10.959  11.407 -21.175  1.00  0.96           H  
ATOM   1669 1HG  GLU A 109      11.663  11.386 -23.525  1.00  0.96           H  
ATOM   1670 2HG  GLU A 109      12.621  12.841 -23.254  1.00  0.96           H  
ATOM   1671  N   VAL A 110       8.017  13.854 -21.128  1.00  0.88           N  
ATOM   1672  CA  VAL A 110       7.005  14.102 -20.113  1.00  0.88           C  
ATOM   1673  C   VAL A 110       5.776  13.242 -20.380  1.00  0.88           C  
ATOM   1674  O   VAL A 110       5.036  13.537 -21.314  1.00  0.88           O  
ATOM   1675  CB  VAL A 110       6.569  15.574 -20.142  1.00  0.88           C  
ATOM   1676  CG1 VAL A 110       5.523  15.823 -19.073  1.00  0.88           C  
ATOM   1677  CG2 VAL A 110       7.778  16.472 -19.951  1.00  0.88           C  
ATOM   1678  H   VAL A 110       7.849  14.081 -22.109  1.00  0.88           H  
ATOM   1679  HA  VAL A 110       7.429  13.899 -19.135  1.00  0.88           H  
ATOM   1680  HB  VAL A 110       6.107  15.795 -21.106  1.00  0.88           H  
ATOM   1681 1HG1 VAL A 110       5.205  16.861 -19.109  1.00  0.88           H  
ATOM   1682 2HG1 VAL A 110       4.661  15.170 -19.249  1.00  0.88           H  
ATOM   1683 3HG1 VAL A 110       5.943  15.608 -18.089  1.00  0.88           H  
ATOM   1684 1HG2 VAL A 110       7.461  17.509 -19.975  1.00  0.88           H  
ATOM   1685 2HG2 VAL A 110       8.244  16.256 -18.997  1.00  0.88           H  
ATOM   1686 3HG2 VAL A 110       8.497  16.296 -20.750  1.00  0.88           H  
ATOM   1687  N   PRO A 111       5.525  12.169 -19.617  1.00  0.79           N  
ATOM   1688  CA  PRO A 111       4.391  11.295 -19.815  1.00  0.79           C  
ATOM   1689  C   PRO A 111       3.139  12.134 -19.778  1.00  0.79           C  
ATOM   1690  O   PRO A 111       2.996  13.003 -18.914  1.00  0.79           O  
ATOM   1691  CB  PRO A 111       4.481  10.350 -18.616  1.00  0.79           C  
ATOM   1692  CG  PRO A 111       5.946  10.329 -18.285  1.00  0.79           C  
ATOM   1693  CD  PRO A 111       6.440  11.746 -18.551  1.00  0.79           C  
ATOM   1694  HA  PRO A 111       4.488  10.762 -20.772  1.00  0.79           H  
ATOM   1695 1HB  PRO A 111       3.872  10.726 -17.783  1.00  0.79           H  
ATOM   1696 2HB  PRO A 111       4.086   9.358 -18.883  1.00  0.79           H  
ATOM   1697 1HG  PRO A 111       6.091  10.025 -17.235  1.00  0.79           H  
ATOM   1698 2HG  PRO A 111       6.448   9.591 -18.911  1.00  0.79           H  
ATOM   1699 1HD  PRO A 111       6.334  12.380 -17.665  1.00  0.79           H  
ATOM   1700 2HD  PRO A 111       7.482  11.691 -18.907  1.00  0.79           H  
ATOM   1701  N   MET A 112       2.222  11.857 -20.678  1.00  0.72           N  
ATOM   1702  CA  MET A 112       1.014  12.646 -20.717  1.00  0.72           C  
ATOM   1703  C   MET A 112      -0.130  11.843 -21.291  1.00  0.72           C  
ATOM   1704  O   MET A 112       0.097  10.921 -22.073  1.00  0.72           O  
ATOM   1705  CB  MET A 112       1.232  13.876 -21.600  1.00  0.72           C  
ATOM   1706  CG  MET A 112       1.454  13.476 -23.007  1.00  0.72           C  
ATOM   1707  SD  MET A 112       1.906  14.772 -24.115  1.00  0.72           S  
ATOM   1708  CE  MET A 112       3.578  15.153 -23.595  1.00  0.72           C  
ATOM   1709  H   MET A 112       2.371  11.122 -21.355  1.00  0.72           H  
ATOM   1710  HA  MET A 112       0.765  12.929 -19.705  1.00  0.72           H  
ATOM   1711 1HB  MET A 112       0.357  14.529 -21.550  1.00  0.72           H  
ATOM   1712 2HB  MET A 112       2.101  14.441 -21.250  1.00  0.72           H  
ATOM   1713 1HG  MET A 112       2.205  12.685 -23.062  1.00  0.72           H  
ATOM   1714 2HG  MET A 112       0.509  13.081 -23.329  1.00  0.72           H  
ATOM   1715 1HE  MET A 112       3.976  15.957 -24.216  1.00  0.72           H  
ATOM   1716 2HE  MET A 112       3.575  15.467 -22.547  1.00  0.72           H  
ATOM   1717 3HE  MET A 112       4.207  14.266 -23.701  1.00  0.72           H  
ATOM   1718  N   VAL A 113      -1.344  12.226 -20.929  1.00  0.67           N  
ATOM   1719  CA  VAL A 113      -2.555  11.643 -21.496  1.00  0.67           C  
ATOM   1720  C   VAL A 113      -3.443  12.763 -22.023  1.00  0.67           C  
ATOM   1721  O   VAL A 113      -3.636  13.770 -21.334  1.00  0.67           O  
ATOM   1722  CB  VAL A 113      -3.322  10.798 -20.454  1.00  0.67           C  
ATOM   1723  CG1 VAL A 113      -4.569  10.230 -21.117  1.00  0.67           C  
ATOM   1724  CG2 VAL A 113      -2.438   9.648 -19.946  1.00  0.67           C  
ATOM   1725  H   VAL A 113      -1.410  12.977 -20.243  1.00  0.67           H  
ATOM   1726  HA  VAL A 113      -2.284  10.996 -22.335  1.00  0.67           H  
ATOM   1727  HB  VAL A 113      -3.631  11.417 -19.620  1.00  0.67           H  
ATOM   1728 1HG1 VAL A 113      -5.096   9.611 -20.415  1.00  0.67           H  
ATOM   1729 2HG1 VAL A 113      -5.219  11.032 -21.461  1.00  0.67           H  
ATOM   1730 3HG1 VAL A 113      -4.272   9.623 -21.967  1.00  0.67           H  
ATOM   1731 1HG2 VAL A 113      -3.004   9.053 -19.233  1.00  0.67           H  
ATOM   1732 2HG2 VAL A 113      -2.138   9.018 -20.787  1.00  0.67           H  
ATOM   1733 3HG2 VAL A 113      -1.551  10.048 -19.460  1.00  0.67           H  
ATOM   1734  N   LEU A 114      -3.965  12.626 -23.242  1.00  0.63           N  
ATOM   1735  CA  LEU A 114      -4.809  13.710 -23.743  1.00  0.63           C  
ATOM   1736  C   LEU A 114      -6.276  13.346 -23.482  1.00  0.63           C  
ATOM   1737  O   LEU A 114      -6.659  12.175 -23.629  1.00  0.63           O  
ATOM   1738  CB  LEU A 114      -4.548  13.971 -25.227  1.00  0.63           C  
ATOM   1739  CG  LEU A 114      -3.084  14.247 -25.638  1.00  0.63           C  
ATOM   1740  CD1 LEU A 114      -3.059  14.606 -27.111  1.00  0.63           C  
ATOM   1741  CD2 LEU A 114      -2.471  15.314 -24.798  1.00  0.63           C  
ATOM   1742  H   LEU A 114      -3.791  11.781 -23.795  1.00  0.63           H  
ATOM   1743  HA  LEU A 114      -4.583  14.624 -23.196  1.00  0.63           H  
ATOM   1744 1HB  LEU A 114      -4.872  13.097 -25.791  1.00  0.63           H  
ATOM   1745 2HB  LEU A 114      -5.146  14.830 -25.539  1.00  0.63           H  
ATOM   1746  HG  LEU A 114      -2.512  13.327 -25.511  1.00  0.63           H  
ATOM   1747 1HD1 LEU A 114      -2.029  14.761 -27.439  1.00  0.63           H  
ATOM   1748 2HD1 LEU A 114      -3.507  13.804 -27.671  1.00  0.63           H  
ATOM   1749 3HD1 LEU A 114      -3.632  15.517 -27.278  1.00  0.63           H  
ATOM   1750 1HD2 LEU A 114      -1.445  15.454 -25.109  1.00  0.63           H  
ATOM   1751 2HD2 LEU A 114      -3.029  16.240 -24.927  1.00  0.63           H  
ATOM   1752 3HD2 LEU A 114      -2.492  15.012 -23.752  1.00  0.63           H  
ATOM   1753  N   VAL A 115      -7.090  14.343 -23.094  1.00  0.62           N  
ATOM   1754  CA  VAL A 115      -8.491  14.067 -22.755  1.00  0.62           C  
ATOM   1755  C   VAL A 115      -9.618  14.870 -23.444  1.00  0.62           C  
ATOM   1756  O   VAL A 115      -9.763  16.091 -23.287  1.00  0.62           O  
ATOM   1757  CB  VAL A 115      -8.642  14.269 -21.265  1.00  0.62           C  
ATOM   1758  CG1 VAL A 115     -10.021  14.026 -20.852  1.00  0.62           C  
ATOM   1759  CG2 VAL A 115      -7.721  13.402 -20.554  1.00  0.62           C  
ATOM   1760  H   VAL A 115      -6.708  15.285 -22.990  1.00  0.62           H  
ATOM   1761  HA  VAL A 115      -8.663  13.018 -22.965  1.00  0.62           H  
ATOM   1762  HB  VAL A 115      -8.409  15.262 -21.047  1.00  0.62           H  
ATOM   1763 1HG1 VAL A 115     -10.126  14.181 -19.777  1.00  0.62           H  
ATOM   1764 2HG1 VAL A 115     -10.697  14.694 -21.378  1.00  0.62           H  
ATOM   1765 3HG1 VAL A 115     -10.251  13.018 -21.099  1.00  0.62           H  
ATOM   1766 1HG2 VAL A 115      -7.847  13.592 -19.502  1.00  0.62           H  
ATOM   1767 2HG2 VAL A 115      -7.965  12.370 -20.792  1.00  0.62           H  
ATOM   1768 3HG2 VAL A 115      -6.695  13.611 -20.833  1.00  0.62           H  
ATOM   1769  N   GLY A 116     -10.478  14.146 -24.152  1.00  0.61           N  
ATOM   1770  CA  GLY A 116     -11.601  14.729 -24.902  1.00  0.61           C  
ATOM   1771  C   GLY A 116     -12.808  14.918 -24.009  1.00  0.61           C  
ATOM   1772  O   GLY A 116     -13.749  14.125 -24.068  1.00  0.61           O  
ATOM   1773  H   GLY A 116     -10.341  13.134 -24.154  1.00  0.61           H  
ATOM   1774 1HA  GLY A 116     -11.310  15.700 -25.287  1.00  0.61           H  
ATOM   1775 2HA  GLY A 116     -11.849  14.101 -25.756  1.00  0.61           H  
ATOM   1776  N   ASN A 117     -12.759  15.901 -23.121  1.00  0.63           N  
ATOM   1777  CA  ASN A 117     -13.831  16.043 -22.139  1.00  0.63           C  
ATOM   1778  C   ASN A 117     -15.128  16.583 -22.767  1.00  0.63           C  
ATOM   1779  O   ASN A 117     -15.100  17.361 -23.731  1.00  0.63           O  
ATOM   1780  CB  ASN A 117     -13.386  16.897 -20.958  1.00  0.63           C  
ATOM   1781  CG  ASN A 117     -14.238  16.629 -19.686  1.00  0.63           C  
ATOM   1782  OD1 ASN A 117     -14.528  15.471 -19.323  1.00  0.63           O  
ATOM   1783  ND2 ASN A 117     -14.608  17.664 -19.007  1.00  0.63           N  
ATOM   1784  H   ASN A 117     -11.965  16.553 -23.142  1.00  0.63           H  
ATOM   1785  HA  ASN A 117     -14.045  15.059 -21.748  1.00  0.63           H  
ATOM   1786 1HB  ASN A 117     -12.343  16.684 -20.746  1.00  0.63           H  
ATOM   1787 2HB  ASN A 117     -13.454  17.954 -21.225  1.00  0.63           H  
ATOM   1788 1HD2 ASN A 117     -15.145  17.554 -18.176  1.00  0.63           H  
ATOM   1789 2HD2 ASN A 117     -14.327  18.585 -19.310  1.00  0.63           H  
ATOM   1790  N   GLY A 118     -16.274  16.205 -22.186  1.00  0.65           N  
ATOM   1791  CA  GLY A 118     -17.574  16.702 -22.645  1.00  0.65           C  
ATOM   1792  C   GLY A 118     -18.115  15.872 -23.807  1.00  0.65           C  
ATOM   1793  O   GLY A 118     -18.921  16.347 -24.616  1.00  0.65           O  
ATOM   1794  H   GLY A 118     -16.233  15.508 -21.446  1.00  0.65           H  
ATOM   1795 1HA  GLY A 118     -18.287  16.669 -21.819  1.00  0.65           H  
ATOM   1796 2HA  GLY A 118     -17.479  17.741 -22.951  1.00  0.65           H  
ATOM   1797  N   SER A 119     -17.690  14.608 -23.861  1.00  0.67           N  
ATOM   1798  CA  SER A 119     -18.078  13.671 -24.917  1.00  0.67           C  
ATOM   1799  C   SER A 119     -19.599  13.428 -24.974  1.00  0.67           C  
ATOM   1800  O   SER A 119     -20.130  13.007 -26.010  1.00  0.67           O  
ATOM   1801  CB  SER A 119     -17.338  12.357 -24.717  1.00  0.67           C  
ATOM   1802  OG  SER A 119     -17.802  11.660 -23.591  1.00  0.67           O  
ATOM   1803  H   SER A 119     -17.041  14.290 -23.136  1.00  0.67           H  
ATOM   1804  HA  SER A 119     -17.769  14.082 -25.872  1.00  0.67           H  
ATOM   1805 1HB  SER A 119     -17.428  11.737 -25.595  1.00  0.67           H  
ATOM   1806 2HB  SER A 119     -16.276  12.581 -24.582  1.00  0.67           H  
ATOM   1807  HG  SER A 119     -17.189  10.930 -23.456  1.00  0.67           H  
ATOM   1808  N   ASP A 120     -20.291  13.715 -23.856  1.00  0.70           N  
ATOM   1809  CA  ASP A 120     -21.739  13.569 -23.701  1.00  0.70           C  
ATOM   1810  C   ASP A 120     -22.584  14.600 -24.442  1.00  0.70           C  
ATOM   1811  O   ASP A 120     -23.805  14.440 -24.526  1.00  0.70           O  
ATOM   1812  CB  ASP A 120     -22.169  13.675 -22.234  1.00  0.70           C  
ATOM   1813  CG  ASP A 120     -21.802  15.039 -21.576  1.00  0.70           C  
ATOM   1814  OD1 ASP A 120     -20.643  15.221 -21.223  1.00  0.70           O  
ATOM   1815  OD2 ASP A 120     -22.676  15.865 -21.413  1.00  0.70           O  
ATOM   1816  H   ASP A 120     -19.757  14.048 -23.071  1.00  0.70           H  
ATOM   1817  HA  ASP A 120     -22.013  12.583 -24.073  1.00  0.70           H  
ATOM   1818 1HB  ASP A 120     -23.248  13.542 -22.168  1.00  0.70           H  
ATOM   1819 2HB  ASP A 120     -21.710  12.868 -21.663  1.00  0.70           H  
ATOM   1820  N   GLY A 121     -21.987  15.686 -24.919  1.00  0.72           N  
ATOM   1821  CA  GLY A 121     -22.841  16.707 -25.497  1.00  0.72           C  
ATOM   1822  C   GLY A 121     -23.555  16.175 -26.742  1.00  0.72           C  
ATOM   1823  O   GLY A 121     -23.044  15.286 -27.420  1.00  0.72           O  
ATOM   1824  H   GLY A 121     -20.973  15.815 -24.857  1.00  0.72           H  
ATOM   1825 1HA  GLY A 121     -23.553  17.014 -24.734  1.00  0.72           H  
ATOM   1826 2HA  GLY A 121     -22.237  17.575 -25.755  1.00  0.72           H  
ATOM   1827  N   PRO A 122     -24.724  16.748 -27.102  1.00  0.74           N  
ATOM   1828  CA  PRO A 122     -25.537  16.396 -28.262  1.00  0.74           C  
ATOM   1829  C   PRO A 122     -24.846  16.716 -29.580  1.00  0.74           C  
ATOM   1830  O   PRO A 122     -25.188  16.165 -30.628  1.00  0.74           O  
ATOM   1831  CB  PRO A 122     -26.783  17.270 -28.071  1.00  0.74           C  
ATOM   1832  CG  PRO A 122     -26.317  18.436 -27.220  1.00  0.74           C  
ATOM   1833  CD  PRO A 122     -25.269  17.855 -26.298  1.00  0.74           C  
ATOM   1834  HA  PRO A 122     -25.793  15.328 -28.211  1.00  0.74           H  
ATOM   1835 1HB  PRO A 122     -27.162  17.593 -29.053  1.00  0.74           H  
ATOM   1836 2HB  PRO A 122     -27.583  16.684 -27.595  1.00  0.74           H  
ATOM   1837 1HG  PRO A 122     -25.918  19.234 -27.872  1.00  0.74           H  
ATOM   1838 2HG  PRO A 122     -27.170  18.871 -26.676  1.00  0.74           H  
ATOM   1839 1HD  PRO A 122     -24.506  18.621 -26.097  1.00  0.74           H  
ATOM   1840 2HD  PRO A 122     -25.737  17.469 -25.376  1.00  0.74           H  
ATOM   1841  N   GLU A 123     -23.878  17.619 -29.503  1.00  0.74           N  
ATOM   1842  CA  GLU A 123     -23.114  18.080 -30.641  1.00  0.74           C  
ATOM   1843  C   GLU A 123     -21.657  18.150 -30.234  1.00  0.74           C  
ATOM   1844  O   GLU A 123     -21.350  18.467 -29.087  1.00  0.74           O  
ATOM   1845  CB  GLU A 123     -23.599  19.470 -31.085  1.00  0.74           C  
ATOM   1846  CG  GLU A 123     -25.078  19.519 -31.542  1.00  0.74           C  
ATOM   1847  CD  GLU A 123     -25.544  20.885 -32.006  1.00  0.74           C  
ATOM   1848  OE1 GLU A 123     -24.763  21.802 -31.991  1.00  0.74           O  
ATOM   1849  OE2 GLU A 123     -26.691  21.002 -32.371  1.00  0.74           O  
ATOM   1850  H   GLU A 123     -23.657  18.015 -28.607  1.00  0.74           H  
ATOM   1851  HA  GLU A 123     -23.217  17.370 -31.461  1.00  0.74           H  
ATOM   1852 1HB  GLU A 123     -23.481  20.173 -30.261  1.00  0.74           H  
ATOM   1853 2HB  GLU A 123     -22.977  19.824 -31.909  1.00  0.74           H  
ATOM   1854 1HG  GLU A 123     -25.218  18.804 -32.352  1.00  0.74           H  
ATOM   1855 2HG  GLU A 123     -25.708  19.207 -30.713  1.00  0.74           H  
ATOM   1856  N   ARG A 124     -20.766  17.901 -31.180  1.00  0.74           N  
ATOM   1857  CA  ARG A 124     -19.334  18.019 -30.941  1.00  0.74           C  
ATOM   1858  C   ARG A 124     -18.759  18.923 -32.013  1.00  0.74           C  
ATOM   1859  O   ARG A 124     -19.315  19.002 -33.108  1.00  0.74           O  
ATOM   1860  CB  ARG A 124     -18.660  16.653 -30.971  1.00  0.74           C  
ATOM   1861  CG  ARG A 124     -19.096  15.673 -29.860  1.00  0.74           C  
ATOM   1862  CD  ARG A 124     -18.383  14.383 -29.995  1.00  0.74           C  
ATOM   1863  NE  ARG A 124     -18.736  13.397 -28.967  1.00  0.74           N  
ATOM   1864  CZ  ARG A 124     -18.261  12.154 -28.954  1.00  0.74           C  
ATOM   1865  NH1 ARG A 124     -17.419  11.755 -29.884  1.00  0.74           N  
ATOM   1866  NH2 ARG A 124     -18.658  11.352 -28.003  1.00  0.74           N  
ATOM   1867  H   ARG A 124     -21.090  17.634 -32.098  1.00  0.74           H  
ATOM   1868  HA  ARG A 124     -19.159  18.474 -29.969  1.00  0.74           H  
ATOM   1869 1HB  ARG A 124     -18.849  16.176 -31.930  1.00  0.74           H  
ATOM   1870 2HB  ARG A 124     -17.577  16.789 -30.884  1.00  0.74           H  
ATOM   1871 1HG  ARG A 124     -18.877  16.096 -28.885  1.00  0.74           H  
ATOM   1872 2HG  ARG A 124     -20.167  15.479 -29.934  1.00  0.74           H  
ATOM   1873 1HD  ARG A 124     -18.631  13.953 -30.964  1.00  0.74           H  
ATOM   1874 2HD  ARG A 124     -17.319  14.549 -29.956  1.00  0.74           H  
ATOM   1875  HE  ARG A 124     -19.379  13.641 -28.190  1.00  0.74           H  
ATOM   1876 1HH1 ARG A 124     -17.126  12.393 -30.610  1.00  0.74           H  
ATOM   1877 2HH1 ARG A 124     -17.044  10.797 -29.883  1.00  0.74           H  
ATOM   1878 1HH2 ARG A 124     -19.321  11.724 -27.304  1.00  0.74           H  
ATOM   1879 2HH2 ARG A 124     -18.326  10.400 -27.962  1.00  0.74           H  
ATOM   1880  N   GLU A 125     -17.667  19.606 -31.698  1.00  0.74           N  
ATOM   1881  CA  GLU A 125     -17.018  20.495 -32.655  1.00  0.74           C  
ATOM   1882  C   GLU A 125     -15.665  19.955 -33.083  1.00  0.74           C  
ATOM   1883  O   GLU A 125     -15.197  20.236 -34.186  1.00  0.74           O  
ATOM   1884  CB  GLU A 125     -16.858  21.880 -32.054  1.00  0.74           C  
ATOM   1885  CG  GLU A 125     -18.156  22.603 -31.696  1.00  0.74           C  
ATOM   1886  CD  GLU A 125     -18.936  23.084 -32.904  1.00  0.74           C  
ATOM   1887  OE1 GLU A 125     -18.364  23.165 -33.965  1.00  0.74           O  
ATOM   1888  OE2 GLU A 125     -20.097  23.381 -32.759  1.00  0.74           O  
ATOM   1889  H   GLU A 125     -17.241  19.486 -30.783  1.00  0.74           H  
ATOM   1890  HA  GLU A 125     -17.647  20.572 -33.541  1.00  0.74           H  
ATOM   1891 1HB  GLU A 125     -16.284  21.777 -31.142  1.00  0.74           H  
ATOM   1892 2HB  GLU A 125     -16.295  22.509 -32.735  1.00  0.74           H  
ATOM   1893 1HG  GLU A 125     -18.785  21.932 -31.108  1.00  0.74           H  
ATOM   1894 2HG  GLU A 125     -17.909  23.458 -31.072  1.00  0.74           H  
ATOM   1895  N   VAL A 126     -15.039  19.189 -32.199  1.00  0.74           N  
ATOM   1896  CA  VAL A 126     -13.737  18.621 -32.450  1.00  0.74           C  
ATOM   1897  C   VAL A 126     -13.902  17.133 -32.768  1.00  0.74           C  
ATOM   1898  O   VAL A 126     -14.359  16.381 -31.909  1.00  0.74           O  
ATOM   1899  CB  VAL A 126     -12.886  18.743 -31.191  1.00  0.74           C  
ATOM   1900  CG1 VAL A 126     -11.510  18.131 -31.448  1.00  0.74           C  
ATOM   1901  CG2 VAL A 126     -12.840  20.195 -30.749  1.00  0.74           C  
ATOM   1902  H   VAL A 126     -15.463  19.012 -31.294  1.00  0.74           H  
ATOM   1903  HA  VAL A 126     -13.254  19.171 -33.249  1.00  0.74           H  
ATOM   1904  HB  VAL A 126     -13.351  18.172 -30.410  1.00  0.74           H  
ATOM   1905 1HG1 VAL A 126     -10.910  18.177 -30.553  1.00  0.74           H  
ATOM   1906 2HG1 VAL A 126     -11.634  17.087 -31.743  1.00  0.74           H  
ATOM   1907 3HG1 VAL A 126     -11.013  18.676 -32.249  1.00  0.74           H  
ATOM   1908 1HG2 VAL A 126     -12.270  20.279 -29.829  1.00  0.74           H  
ATOM   1909 2HG2 VAL A 126     -12.379  20.789 -31.531  1.00  0.74           H  
ATOM   1910 3HG2 VAL A 126     -13.854  20.554 -30.566  1.00  0.74           H  
ATOM   1911  N   PRO A 127     -13.612  16.675 -33.989  1.00  0.76           N  
ATOM   1912  CA  PRO A 127     -13.705  15.290 -34.385  1.00  0.76           C  
ATOM   1913  C   PRO A 127     -12.778  14.445 -33.536  1.00  0.76           C  
ATOM   1914  O   PRO A 127     -11.670  14.883 -33.194  1.00  0.76           O  
ATOM   1915  CB  PRO A 127     -13.261  15.315 -35.850  1.00  0.76           C  
ATOM   1916  CG  PRO A 127     -13.516  16.730 -36.305  1.00  0.76           C  
ATOM   1917  CD  PRO A 127     -13.250  17.588 -35.086  1.00  0.76           C  
ATOM   1918  HA  PRO A 127     -14.748  14.951 -34.285  1.00  0.76           H  
ATOM   1919 1HB  PRO A 127     -12.198  15.036 -35.923  1.00  0.76           H  
ATOM   1920 2HB  PRO A 127     -13.824  14.572 -36.429  1.00  0.76           H  
ATOM   1921 1HG  PRO A 127     -12.854  16.982 -37.147  1.00  0.76           H  
ATOM   1922 2HG  PRO A 127     -14.548  16.830 -36.671  1.00  0.76           H  
ATOM   1923 1HD  PRO A 127     -12.194  17.889 -35.021  1.00  0.76           H  
ATOM   1924 2HD  PRO A 127     -13.928  18.437 -35.150  1.00  0.76           H  
ATOM   1925  N   GLU A 128     -13.164  13.199 -33.295  1.00  0.77           N  
ATOM   1926  CA  GLU A 128     -12.309  12.306 -32.529  1.00  0.77           C  
ATOM   1927  C   GLU A 128     -10.975  12.137 -33.244  1.00  0.77           C  
ATOM   1928  O   GLU A 128      -9.942  11.979 -32.601  1.00  0.77           O  
ATOM   1929  CB  GLU A 128     -12.975  10.943 -32.326  1.00  0.77           C  
ATOM   1930  CG  GLU A 128     -14.194  10.950 -31.403  1.00  0.77           C  
ATOM   1931  CD  GLU A 128     -14.841   9.562 -31.261  1.00  0.77           C  
ATOM   1932  OE1 GLU A 128     -14.396   8.655 -31.919  1.00  0.77           O  
ATOM   1933  OE2 GLU A 128     -15.797   9.430 -30.512  1.00  0.77           O  
ATOM   1934  H   GLU A 128     -14.069  12.882 -33.609  1.00  0.77           H  
ATOM   1935  HA  GLU A 128     -12.123  12.753 -31.552  1.00  0.77           H  
ATOM   1936 1HB  GLU A 128     -13.290  10.549 -33.292  1.00  0.77           H  
ATOM   1937 2HB  GLU A 128     -12.243  10.245 -31.913  1.00  0.77           H  
ATOM   1938 1HG  GLU A 128     -13.889  11.301 -30.416  1.00  0.77           H  
ATOM   1939 2HG  GLU A 128     -14.925  11.653 -31.797  1.00  0.77           H  
ATOM   1940  N   SER A 129     -10.984  12.177 -34.576  1.00  0.79           N  
ATOM   1941  CA  SER A 129      -9.746  12.024 -35.324  1.00  0.79           C  
ATOM   1942  C   SER A 129      -8.750  13.178 -35.091  1.00  0.79           C  
ATOM   1943  O   SER A 129      -7.549  13.004 -35.294  1.00  0.79           O  
ATOM   1944  CB  SER A 129     -10.049  11.882 -36.802  1.00  0.79           C  
ATOM   1945  OG  SER A 129     -10.587  13.061 -37.331  1.00  0.79           O  
ATOM   1946  H   SER A 129     -11.858  12.313 -35.060  1.00  0.79           H  
ATOM   1947  HA  SER A 129      -9.271  11.098 -34.994  1.00  0.79           H  
ATOM   1948 1HB  SER A 129      -9.131  11.630 -37.332  1.00  0.79           H  
ATOM   1949 2HB  SER A 129     -10.748  11.061 -36.952  1.00  0.79           H  
ATOM   1950  HG  SER A 129      -9.997  13.767 -37.047  1.00  0.79           H  
ATOM   1951  N   THR A 130      -9.220  14.356 -34.645  1.00  0.79           N  
ATOM   1952  CA  THR A 130      -8.293  15.449 -34.344  1.00  0.79           C  
ATOM   1953  C   THR A 130      -7.579  15.085 -33.072  1.00  0.79           C  
ATOM   1954  O   THR A 130      -6.360  15.206 -32.943  1.00  0.79           O  
ATOM   1955  CB  THR A 130      -8.991  16.806 -34.150  1.00  0.79           C  
ATOM   1956  OG1 THR A 130      -9.656  17.196 -35.360  1.00  0.79           O  
ATOM   1957  CG2 THR A 130      -7.977  17.865 -33.739  1.00  0.79           C  
ATOM   1958  H   THR A 130     -10.209  14.482 -34.445  1.00  0.79           H  
ATOM   1959  HA  THR A 130      -7.561  15.535 -35.146  1.00  0.79           H  
ATOM   1960  HB  THR A 130      -9.737  16.707 -33.366  1.00  0.79           H  
ATOM   1961  HG1 THR A 130      -9.007  17.299 -36.057  1.00  0.79           H  
ATOM   1962 1HG2 THR A 130      -8.490  18.812 -33.596  1.00  0.79           H  
ATOM   1963 2HG2 THR A 130      -7.492  17.565 -32.807  1.00  0.79           H  
ATOM   1964 3HG2 THR A 130      -7.226  17.972 -34.519  1.00  0.79           H  
ATOM   1965  N   PHE A 131      -8.376  14.607 -32.134  1.00  0.79           N  
ATOM   1966  CA  PHE A 131      -7.900  14.205 -30.829  1.00  0.79           C  
ATOM   1967  C   PHE A 131      -6.874  13.083 -30.970  1.00  0.79           C  
ATOM   1968  O   PHE A 131      -5.767  13.172 -30.423  1.00  0.79           O  
ATOM   1969  CB  PHE A 131      -9.126  13.823 -30.010  1.00  0.79           C  
ATOM   1970  CG  PHE A 131      -8.948  13.277 -28.707  1.00  0.79           C  
ATOM   1971  CD1 PHE A 131      -7.959  13.697 -27.896  1.00  0.79           C  
ATOM   1972  CD2 PHE A 131      -9.874  12.363 -28.241  1.00  0.79           C  
ATOM   1973  CE1 PHE A 131      -7.879  13.216 -26.645  1.00  0.79           C  
ATOM   1974  CE2 PHE A 131      -9.789  11.884 -26.983  1.00  0.79           C  
ATOM   1975  CZ  PHE A 131      -8.786  12.325 -26.183  1.00  0.79           C  
ATOM   1976  H   PHE A 131      -9.373  14.536 -32.351  1.00  0.79           H  
ATOM   1977  HA  PHE A 131      -7.417  15.057 -30.353  1.00  0.79           H  
ATOM   1978 1HB  PHE A 131      -9.763  14.695 -29.931  1.00  0.79           H  
ATOM   1979 2HB  PHE A 131      -9.692  13.104 -30.560  1.00  0.79           H  
ATOM   1980  HD1 PHE A 131      -7.235  14.431 -28.254  1.00  0.79           H  
ATOM   1981  HD2 PHE A 131     -10.680  12.041 -28.901  1.00  0.79           H  
ATOM   1982  HE1 PHE A 131      -7.106  13.553 -26.008  1.00  0.79           H  
ATOM   1983  HE2 PHE A 131     -10.515  11.171 -26.619  1.00  0.79           H  
ATOM   1984  HZ  PHE A 131      -8.690  11.969 -25.177  1.00  0.79           H  
ATOM   1985  N   GLU A 132      -7.218  12.050 -31.743  1.00  0.78           N  
ATOM   1986  CA  GLU A 132      -6.275  10.965 -31.956  1.00  0.78           C  
ATOM   1987  C   GLU A 132      -5.022  11.443 -32.694  1.00  0.78           C  
ATOM   1988  O   GLU A 132      -3.916  11.037 -32.340  1.00  0.78           O  
ATOM   1989  CB  GLU A 132      -6.924   9.815 -32.738  1.00  0.78           C  
ATOM   1990  CG  GLU A 132      -7.964   9.010 -31.950  1.00  0.78           C  
ATOM   1991  CD  GLU A 132      -8.573   7.871 -32.759  1.00  0.78           C  
ATOM   1992  OE1 GLU A 132      -8.333   7.805 -33.943  1.00  0.78           O  
ATOM   1993  OE2 GLU A 132      -9.260   7.057 -32.179  1.00  0.78           O  
ATOM   1994  H   GLU A 132      -8.146  12.023 -32.163  1.00  0.78           H  
ATOM   1995  HA  GLU A 132      -5.975  10.582 -30.986  1.00  0.78           H  
ATOM   1996 1HB  GLU A 132      -7.414  10.216 -33.623  1.00  0.78           H  
ATOM   1997 2HB  GLU A 132      -6.148   9.127 -33.076  1.00  0.78           H  
ATOM   1998 1HG  GLU A 132      -7.495   8.602 -31.056  1.00  0.78           H  
ATOM   1999 2HG  GLU A 132      -8.758   9.691 -31.633  1.00  0.78           H  
ATOM   2000  N   ALA A 133      -5.162  12.338 -33.682  1.00  0.76           N  
ATOM   2001  CA  ALA A 133      -3.990  12.826 -34.403  1.00  0.76           C  
ATOM   2002  C   ALA A 133      -3.024  13.529 -33.463  1.00  0.76           C  
ATOM   2003  O   ALA A 133      -1.801  13.344 -33.556  1.00  0.76           O  
ATOM   2004  CB  ALA A 133      -4.410  13.784 -35.504  1.00  0.76           C  
ATOM   2005  H   ALA A 133      -6.084  12.657 -33.978  1.00  0.76           H  
ATOM   2006  HA  ALA A 133      -3.481  11.968 -34.841  1.00  0.76           H  
ATOM   2007 1HB  ALA A 133      -3.531  14.124 -36.045  1.00  0.76           H  
ATOM   2008 2HB  ALA A 133      -5.088  13.275 -36.188  1.00  0.76           H  
ATOM   2009 3HB  ALA A 133      -4.919  14.638 -35.061  1.00  0.76           H  
ATOM   2010  N   LEU A 134      -3.560  14.312 -32.526  1.00  0.74           N  
ATOM   2011  CA  LEU A 134      -2.703  14.997 -31.578  1.00  0.74           C  
ATOM   2012  C   LEU A 134      -2.028  13.996 -30.664  1.00  0.74           C  
ATOM   2013  O   LEU A 134      -0.836  14.109 -30.369  1.00  0.74           O  
ATOM   2014  CB  LEU A 134      -3.515  16.001 -30.769  1.00  0.74           C  
ATOM   2015  CG  LEU A 134      -4.005  17.181 -31.569  1.00  0.74           C  
ATOM   2016  CD1 LEU A 134      -4.918  17.980 -30.742  1.00  0.74           C  
ATOM   2017  CD2 LEU A 134      -2.824  18.013 -32.008  1.00  0.74           C  
ATOM   2018  H   LEU A 134      -4.574  14.454 -32.496  1.00  0.74           H  
ATOM   2019  HA  LEU A 134      -1.936  15.534 -32.131  1.00  0.74           H  
ATOM   2020 1HB  LEU A 134      -4.390  15.490 -30.360  1.00  0.74           H  
ATOM   2021 2HB  LEU A 134      -2.906  16.372 -29.946  1.00  0.74           H  
ATOM   2022  HG  LEU A 134      -4.547  16.833 -32.444  1.00  0.74           H  
ATOM   2023 1HD1 LEU A 134      -5.254  18.817 -31.332  1.00  0.74           H  
ATOM   2024 2HD1 LEU A 134      -5.771  17.372 -30.434  1.00  0.74           H  
ATOM   2025 3HD1 LEU A 134      -4.378  18.331 -29.873  1.00  0.74           H  
ATOM   2026 1HD2 LEU A 134      -3.176  18.867 -32.587  1.00  0.74           H  
ATOM   2027 2HD2 LEU A 134      -2.275  18.375 -31.129  1.00  0.74           H  
ATOM   2028 3HD2 LEU A 134      -2.159  17.407 -32.624  1.00  0.74           H  
ATOM   2029  N   ALA A 135      -2.767  12.976 -30.253  1.00  0.74           N  
ATOM   2030  CA  ALA A 135      -2.194  11.971 -29.384  1.00  0.74           C  
ATOM   2031  C   ALA A 135      -1.041  11.268 -30.079  1.00  0.74           C  
ATOM   2032  O   ALA A 135       0.041  11.113 -29.495  1.00  0.74           O  
ATOM   2033  CB  ALA A 135      -3.282  11.006 -28.993  1.00  0.74           C  
ATOM   2034  H   ALA A 135      -3.754  12.917 -30.516  1.00  0.74           H  
ATOM   2035  HA  ALA A 135      -1.801  12.455 -28.496  1.00  0.74           H  
ATOM   2036 1HB  ALA A 135      -2.900  10.260 -28.324  1.00  0.74           H  
ATOM   2037 2HB  ALA A 135      -4.067  11.570 -28.509  1.00  0.74           H  
ATOM   2038 3HB  ALA A 135      -3.677  10.522 -29.878  1.00  0.74           H  
ATOM   2039  N   ASP A 136      -1.234  10.921 -31.360  1.00  0.74           N  
ATOM   2040  CA  ASP A 136      -0.194  10.247 -32.124  1.00  0.74           C  
ATOM   2041  C   ASP A 136       1.018  11.141 -32.310  1.00  0.74           C  
ATOM   2042  O   ASP A 136       2.157  10.684 -32.197  1.00  0.74           O  
ATOM   2043  CB  ASP A 136      -0.708   9.804 -33.499  1.00  0.74           C  
ATOM   2044  CG  ASP A 136      -1.677   8.603 -33.473  1.00  0.74           C  
ATOM   2045  OD1 ASP A 136      -1.786   7.953 -32.459  1.00  0.74           O  
ATOM   2046  OD2 ASP A 136      -2.266   8.327 -34.497  1.00  0.74           O  
ATOM   2047  H   ASP A 136      -2.143  11.092 -31.790  1.00  0.74           H  
ATOM   2048  HA  ASP A 136       0.114   9.361 -31.571  1.00  0.74           H  
ATOM   2049 1HB  ASP A 136      -1.228  10.647 -33.963  1.00  0.74           H  
ATOM   2050 2HB  ASP A 136       0.138   9.557 -34.138  1.00  0.74           H  
ATOM   2051  N   SER A 137       0.771  12.434 -32.530  1.00  0.74           N  
ATOM   2052  CA  SER A 137       1.829  13.411 -32.735  1.00  0.74           C  
ATOM   2053  C   SER A 137       2.712  13.517 -31.497  1.00  0.74           C  
ATOM   2054  O   SER A 137       3.934  13.647 -31.606  1.00  0.74           O  
ATOM   2055  CB  SER A 137       1.231  14.766 -33.056  1.00  0.74           C  
ATOM   2056  OG  SER A 137       0.525  14.728 -34.274  1.00  0.74           O  
ATOM   2057  H   SER A 137      -0.196  12.747 -32.615  1.00  0.74           H  
ATOM   2058  HA  SER A 137       2.442  13.085 -33.574  1.00  0.74           H  
ATOM   2059 1HB  SER A 137       0.567  15.070 -32.254  1.00  0.74           H  
ATOM   2060 2HB  SER A 137       2.027  15.503 -33.115  1.00  0.74           H  
ATOM   2061  HG  SER A 137      -0.248  14.131 -34.114  1.00  0.74           H  
ATOM   2062  N   HIS A 138       2.089  13.439 -30.317  1.00  0.74           N  
ATOM   2063  CA  HIS A 138       2.821  13.529 -29.061  1.00  0.74           C  
ATOM   2064  C   HIS A 138       3.217  12.153 -28.497  1.00  0.74           C  
ATOM   2065  O   HIS A 138       4.031  12.071 -27.574  1.00  0.74           O  
ATOM   2066  CB  HIS A 138       1.989  14.313 -28.033  1.00  0.74           C  
ATOM   2067  CG  HIS A 138       1.785  15.753 -28.438  1.00  0.74           C  
ATOM   2068  ND1 HIS A 138       2.829  16.658 -28.505  1.00  0.74           N  
ATOM   2069  CD2 HIS A 138       0.670  16.442 -28.807  1.00  0.74           C  
ATOM   2070  CE1 HIS A 138       2.365  17.834 -28.902  1.00  0.74           C  
ATOM   2071  NE2 HIS A 138       1.069  17.730 -29.094  1.00  0.74           N  
ATOM   2072  H   HIS A 138       1.070  13.364 -30.302  1.00  0.74           H  
ATOM   2073  HA  HIS A 138       3.742  14.084 -29.227  1.00  0.74           H  
ATOM   2074 1HB  HIS A 138       1.007  13.840 -27.919  1.00  0.74           H  
ATOM   2075 2HB  HIS A 138       2.485  14.286 -27.069  1.00  0.74           H  
ATOM   2076  HD2 HIS A 138      -0.345  16.059 -28.872  1.00  0.74           H  
ATOM   2077  HE1 HIS A 138       2.950  18.742 -29.048  1.00  0.74           H  
ATOM   2078  HE2 HIS A 138       0.464  18.512 -29.409  1.00  0.74           H  
ATOM   2079  N   GLY A 139       2.669  11.071 -29.068  1.00  0.74           N  
ATOM   2080  CA  GLY A 139       2.957   9.700 -28.639  1.00  0.74           C  
ATOM   2081  C   GLY A 139       2.209   9.330 -27.359  1.00  0.74           C  
ATOM   2082  O   GLY A 139       2.604   8.416 -26.632  1.00  0.74           O  
ATOM   2083  H   GLY A 139       1.984  11.195 -29.809  1.00  0.74           H  
ATOM   2084 1HA  GLY A 139       2.670   9.017 -29.439  1.00  0.74           H  
ATOM   2085 2HA  GLY A 139       4.028   9.585 -28.486  1.00  0.74           H  
ATOM   2086  N   ALA A 140       1.176  10.101 -27.056  1.00  0.73           N  
ATOM   2087  CA  ALA A 140       0.395   9.935 -25.843  1.00  0.73           C  
ATOM   2088  C   ALA A 140      -0.835   9.060 -26.066  1.00  0.73           C  
ATOM   2089  O   ALA A 140      -1.283   8.924 -27.198  1.00  0.73           O  
ATOM   2090  CB  ALA A 140      -0.051  11.289 -25.347  1.00  0.73           C  
ATOM   2091  H   ALA A 140       0.892  10.794 -27.743  1.00  0.73           H  
ATOM   2092  HA  ALA A 140       1.045   9.495 -25.100  1.00  0.73           H  
ATOM   2093 1HB  ALA A 140      -0.611  11.183 -24.424  1.00  0.73           H  
ATOM   2094 2HB  ALA A 140       0.827  11.890 -25.191  1.00  0.73           H  
ATOM   2095 3HB  ALA A 140      -0.683  11.752 -26.101  1.00  0.73           H  
ATOM   2096  N   PRO A 141      -1.322   8.352 -25.043  1.00  0.71           N  
ATOM   2097  CA  PRO A 141      -2.636   7.756 -24.964  1.00  0.71           C  
ATOM   2098  C   PRO A 141      -3.705   8.834 -25.014  1.00  0.71           C  
ATOM   2099  O   PRO A 141      -3.433   9.997 -24.683  1.00  0.71           O  
ATOM   2100  CB  PRO A 141      -2.620   7.048 -23.628  1.00  0.71           C  
ATOM   2101  CG  PRO A 141      -1.195   6.816 -23.325  1.00  0.71           C  
ATOM   2102  CD  PRO A 141      -0.458   7.991 -23.908  1.00  0.71           C  
ATOM   2103  HA  PRO A 141      -2.764   7.043 -25.793  1.00  0.71           H  
ATOM   2104 1HB  PRO A 141      -3.074   7.690 -22.883  1.00  0.71           H  
ATOM   2105 2HB  PRO A 141      -3.201   6.123 -23.681  1.00  0.71           H  
ATOM   2106 1HG  PRO A 141      -1.085   6.746 -22.247  1.00  0.71           H  
ATOM   2107 2HG  PRO A 141      -0.854   5.851 -23.734  1.00  0.71           H  
ATOM   2108 1HD  PRO A 141      -0.391   8.801 -23.178  1.00  0.71           H  
ATOM   2109 2HD  PRO A 141       0.530   7.621 -24.236  1.00  0.71           H  
ATOM   2110  N   ALA A 142      -4.907   8.445 -25.417  1.00  0.69           N  
ATOM   2111  CA  ALA A 142      -6.024   9.374 -25.445  1.00  0.69           C  
ATOM   2112  C   ALA A 142      -7.312   8.697 -25.024  1.00  0.69           C  
ATOM   2113  O   ALA A 142      -7.552   7.534 -25.356  1.00  0.69           O  
ATOM   2114  CB  ALA A 142      -6.191   9.929 -26.844  1.00  0.69           C  
ATOM   2115  H   ALA A 142      -5.055   7.486 -25.697  1.00  0.69           H  
ATOM   2116  HA  ALA A 142      -5.821  10.180 -24.745  1.00  0.69           H  
ATOM   2117 1HB  ALA A 142      -6.983  10.605 -26.879  1.00  0.69           H  
ATOM   2118 2HB  ALA A 142      -5.290  10.426 -27.113  1.00  0.69           H  
ATOM   2119 3HB  ALA A 142      -6.390   9.117 -27.541  1.00  0.69           H  
ATOM   2120  N   VAL A 143      -8.142   9.450 -24.318  1.00  0.67           N  
ATOM   2121  CA  VAL A 143      -9.456   8.972 -23.909  1.00  0.67           C  
ATOM   2122  C   VAL A 143     -10.468  10.121 -23.908  1.00  0.67           C  
ATOM   2123  O   VAL A 143     -10.141  11.205 -23.433  1.00  0.67           O  
ATOM   2124  CB  VAL A 143      -9.312   8.392 -22.491  1.00  0.67           C  
ATOM   2125  CG1 VAL A 143      -8.804   9.457 -21.602  1.00  0.67           C  
ATOM   2126  CG2 VAL A 143     -10.604   7.860 -21.932  1.00  0.67           C  
ATOM   2127  H   VAL A 143      -7.825  10.389 -24.061  1.00  0.67           H  
ATOM   2128  HA  VAL A 143      -9.744   8.181 -24.593  1.00  0.67           H  
ATOM   2129  HB  VAL A 143      -8.594   7.598 -22.527  1.00  0.67           H  
ATOM   2130 1HG1 VAL A 143      -8.679   9.032 -20.625  1.00  0.67           H  
ATOM   2131 2HG1 VAL A 143      -7.847   9.834 -21.975  1.00  0.67           H  
ATOM   2132 3HG1 VAL A 143      -9.520  10.269 -21.560  1.00  0.67           H  
ATOM   2133 1HG2 VAL A 143     -10.427   7.468 -20.929  1.00  0.67           H  
ATOM   2134 2HG2 VAL A 143     -11.319   8.650 -21.875  1.00  0.67           H  
ATOM   2135 3HG2 VAL A 143     -10.984   7.067 -22.570  1.00  0.67           H  
ATOM   2136  N   PRO A 144     -11.671   9.963 -24.468  1.00  0.66           N  
ATOM   2137  CA  PRO A 144     -12.743  10.923 -24.348  1.00  0.66           C  
ATOM   2138  C   PRO A 144     -13.298  10.788 -22.950  1.00  0.66           C  
ATOM   2139  O   PRO A 144     -13.360   9.667 -22.444  1.00  0.66           O  
ATOM   2140  CB  PRO A 144     -13.713  10.480 -25.439  1.00  0.66           C  
ATOM   2141  CG  PRO A 144     -13.478   8.984 -25.571  1.00  0.66           C  
ATOM   2142  CD  PRO A 144     -11.996   8.779 -25.278  1.00  0.66           C  
ATOM   2143  HA  PRO A 144     -12.363  11.932 -24.524  1.00  0.66           H  
ATOM   2144 1HB  PRO A 144     -14.739  10.724 -25.141  1.00  0.66           H  
ATOM   2145 2HB  PRO A 144     -13.511  11.033 -26.371  1.00  0.66           H  
ATOM   2146 1HG  PRO A 144     -14.126   8.439 -24.867  1.00  0.66           H  
ATOM   2147 2HG  PRO A 144     -13.757   8.648 -26.581  1.00  0.66           H  
ATOM   2148 1HD  PRO A 144     -11.896   7.856 -24.693  1.00  0.66           H  
ATOM   2149 2HD  PRO A 144     -11.404   8.760 -26.205  1.00  0.66           H  
ATOM   2150  N   THR A 145     -13.741  11.872 -22.342  1.00  0.66           N  
ATOM   2151  CA  THR A 145     -14.325  11.740 -21.011  1.00  0.66           C  
ATOM   2152  C   THR A 145     -15.591  12.573 -20.815  1.00  0.66           C  
ATOM   2153  O   THR A 145     -15.839  13.563 -21.518  1.00  0.66           O  
ATOM   2154  CB  THR A 145     -13.288  12.075 -19.889  1.00  0.66           C  
ATOM   2155  OG1 THR A 145     -12.904  13.447 -19.987  1.00  0.66           O  
ATOM   2156  CG2 THR A 145     -12.041  11.188 -19.996  1.00  0.66           C  
ATOM   2157  H   THR A 145     -13.699  12.771 -22.816  1.00  0.66           H  
ATOM   2158  HA  THR A 145     -14.607  10.698 -20.879  1.00  0.66           H  
ATOM   2159  HB  THR A 145     -13.752  11.906 -18.913  1.00  0.66           H  
ATOM   2160  HG1 THR A 145     -13.609  14.013 -19.632  1.00  0.66           H  
ATOM   2161 1HG2 THR A 145     -11.349  11.439 -19.195  1.00  0.66           H  
ATOM   2162 2HG2 THR A 145     -12.325  10.164 -19.914  1.00  0.66           H  
ATOM   2163 3HG2 THR A 145     -11.562  11.330 -20.940  1.00  0.66           H  
ATOM   2164  N   SER A 146     -16.370  12.178 -19.821  1.00  0.66           N  
ATOM   2165  CA  SER A 146     -17.545  12.918 -19.402  1.00  0.66           C  
ATOM   2166  C   SER A 146     -17.893  12.727 -17.943  1.00  0.66           C  
ATOM   2167  O   SER A 146     -18.520  11.731 -17.559  1.00  0.66           O  
ATOM   2168  CB  SER A 146     -18.707  12.469 -20.230  1.00  0.66           C  
ATOM   2169  OG  SER A 146     -19.900  13.043 -19.799  1.00  0.66           O  
ATOM   2170  H   SER A 146     -16.129  11.309 -19.350  1.00  0.66           H  
ATOM   2171  HA  SER A 146     -17.360  13.979 -19.576  1.00  0.66           H  
ATOM   2172 1HB  SER A 146     -18.540  12.731 -21.275  1.00  0.66           H  
ATOM   2173 2HB  SER A 146     -18.780  11.387 -20.176  1.00  0.66           H  
ATOM   2174  HG  SER A 146     -19.963  13.920 -20.256  1.00  0.66           H  
ATOM   2175  N   ALA A 147     -17.560  13.731 -17.139  1.00  0.67           N  
ATOM   2176  CA  ALA A 147     -17.779  13.667 -15.701  1.00  0.67           C  
ATOM   2177  C   ALA A 147     -19.265  13.510 -15.378  1.00  0.67           C  
ATOM   2178  O   ALA A 147     -19.641  12.799 -14.443  1.00  0.67           O  
ATOM   2179  CB  ALA A 147     -17.195  14.908 -15.064  1.00  0.67           C  
ATOM   2180  H   ALA A 147     -17.081  14.529 -17.535  1.00  0.67           H  
ATOM   2181  HA  ALA A 147     -17.263  12.797 -15.314  1.00  0.67           H  
ATOM   2182 1HB  ALA A 147     -17.319  14.847 -13.991  1.00  0.67           H  
ATOM   2183 2HB  ALA A 147     -16.129  14.967 -15.299  1.00  0.67           H  
ATOM   2184 3HB  ALA A 147     -17.695  15.787 -15.447  1.00  0.67           H  
ATOM   2185  N   LYS A 148     -20.101  14.134 -16.207  1.00  0.67           N  
ATOM   2186  CA  LYS A 148     -21.559  14.130 -16.088  1.00  0.67           C  
ATOM   2187  C   LYS A 148     -22.172  12.746 -16.209  1.00  0.67           C  
ATOM   2188  O   LYS A 148     -23.239  12.484 -15.650  1.00  0.67           O  
ATOM   2189  CB  LYS A 148     -22.184  14.983 -17.192  1.00  0.67           C  
ATOM   2190  CG  LYS A 148     -22.008  16.465 -17.076  1.00  0.67           C  
ATOM   2191  CD  LYS A 148     -22.609  17.147 -18.277  1.00  0.67           C  
ATOM   2192  CE  LYS A 148     -22.480  18.645 -18.222  1.00  0.67           C  
ATOM   2193  NZ  LYS A 148     -23.015  19.269 -19.460  1.00  0.67           N  
ATOM   2194  H   LYS A 148     -19.694  14.663 -16.964  1.00  0.67           H  
ATOM   2195  HA  LYS A 148     -21.827  14.533 -15.112  1.00  0.67           H  
ATOM   2196 1HB  LYS A 148     -21.764  14.683 -18.158  1.00  0.67           H  
ATOM   2197 2HB  LYS A 148     -23.253  14.783 -17.236  1.00  0.67           H  
ATOM   2198 1HG  LYS A 148     -22.539  16.808 -16.202  1.00  0.67           H  
ATOM   2199 2HG  LYS A 148     -20.953  16.719 -16.989  1.00  0.67           H  
ATOM   2200 1HD  LYS A 148     -22.092  16.794 -19.171  1.00  0.67           H  
ATOM   2201 2HD  LYS A 148     -23.659  16.880 -18.366  1.00  0.67           H  
ATOM   2202 1HE  LYS A 148     -23.036  19.022 -17.365  1.00  0.67           H  
ATOM   2203 2HE  LYS A 148     -21.431  18.916 -18.112  1.00  0.67           H  
ATOM   2204 1HZ  LYS A 148     -22.924  20.270 -19.407  1.00  0.67           H  
ATOM   2205 2HZ  LYS A 148     -22.491  18.923 -20.260  1.00  0.67           H  
ATOM   2206 3HZ  LYS A 148     -23.988  19.023 -19.566  1.00  0.67           H  
ATOM   2207  N   THR A 149     -21.534  11.879 -16.997  1.00  0.67           N  
ATOM   2208  CA  THR A 149     -22.070  10.553 -17.245  1.00  0.67           C  
ATOM   2209  C   THR A 149     -21.133   9.492 -16.694  1.00  0.67           C  
ATOM   2210  O   THR A 149     -21.403   8.293 -16.792  1.00  0.67           O  
ATOM   2211  CB  THR A 149     -22.370  10.343 -18.741  1.00  0.67           C  
ATOM   2212  OG1 THR A 149     -21.177  10.496 -19.516  1.00  0.67           O  
ATOM   2213  CG2 THR A 149     -23.389  11.374 -19.218  1.00  0.67           C  
ATOM   2214  H   THR A 149     -20.635  12.122 -17.411  1.00  0.67           H  
ATOM   2215  HA  THR A 149     -23.014  10.456 -16.712  1.00  0.67           H  
ATOM   2216  HB  THR A 149     -22.765   9.341 -18.890  1.00  0.67           H  
ATOM   2217  HG1 THR A 149     -20.871  11.434 -19.490  1.00  0.67           H  
ATOM   2218 1HG2 THR A 149     -23.598  11.217 -20.276  1.00  0.67           H  
ATOM   2219 2HG2 THR A 149     -24.309  11.270 -18.644  1.00  0.67           H  
ATOM   2220 3HG2 THR A 149     -22.984  12.377 -19.079  1.00  0.67           H  
ATOM   2221  N   GLN A 150     -20.049   9.953 -16.064  1.00  0.67           N  
ATOM   2222  CA  GLN A 150     -19.041   9.134 -15.410  1.00  0.67           C  
ATOM   2223  C   GLN A 150     -18.372   8.186 -16.382  1.00  0.67           C  
ATOM   2224  O   GLN A 150     -18.091   7.032 -16.044  1.00  0.67           O  
ATOM   2225  CB  GLN A 150     -19.702   8.305 -14.315  1.00  0.67           C  
ATOM   2226  CG  GLN A 150     -20.526   9.130 -13.352  1.00  0.67           C  
ATOM   2227  CD  GLN A 150     -21.099   8.317 -12.215  1.00  0.67           C  
ATOM   2228  OE1 GLN A 150     -20.387   7.996 -11.247  1.00  0.67           O  
ATOM   2229  NE2 GLN A 150     -22.381   7.982 -12.312  1.00  0.67           N  
ATOM   2230  H   GLN A 150     -19.885  10.954 -16.070  1.00  0.67           H  
ATOM   2231  HA  GLN A 150     -18.283   9.794 -14.987  1.00  0.67           H  
ATOM   2232 1HB  GLN A 150     -20.332   7.530 -14.745  1.00  0.67           H  
ATOM   2233 2HB  GLN A 150     -18.930   7.801 -13.740  1.00  0.67           H  
ATOM   2234 1HG  GLN A 150     -19.917   9.918 -12.978  1.00  0.67           H  
ATOM   2235 2HG  GLN A 150     -21.367   9.560 -13.891  1.00  0.67           H  
ATOM   2236 1HE2 GLN A 150     -22.816   7.445 -11.588  1.00  0.67           H  
ATOM   2237 2HE2 GLN A 150     -22.914   8.266 -13.113  1.00  0.67           H  
ATOM   2238  N   SER A 151     -18.090   8.681 -17.576  1.00  0.67           N  
ATOM   2239  CA  SER A 151     -17.455   7.859 -18.588  1.00  0.67           C  
ATOM   2240  C   SER A 151     -16.042   8.319 -18.874  1.00  0.67           C  
ATOM   2241  O   SER A 151     -15.784   9.491 -19.148  1.00  0.67           O  
ATOM   2242  CB  SER A 151     -18.269   7.860 -19.869  1.00  0.67           C  
ATOM   2243  OG  SER A 151     -17.624   7.123 -20.876  1.00  0.67           O  
ATOM   2244  H   SER A 151     -18.336   9.653 -17.764  1.00  0.67           H  
ATOM   2245  HA  SER A 151     -17.410   6.833 -18.221  1.00  0.67           H  
ATOM   2246 1HB  SER A 151     -19.256   7.439 -19.675  1.00  0.67           H  
ATOM   2247 2HB  SER A 151     -18.414   8.887 -20.201  1.00  0.67           H  
ATOM   2248  HG  SER A 151     -16.728   7.468 -20.924  1.00  0.67           H  
ATOM   2249  N   GLY A 152     -15.106   7.399 -18.716  1.00  0.67           N  
ATOM   2250  CA  GLY A 152     -13.701   7.654 -18.998  1.00  0.67           C  
ATOM   2251  C   GLY A 152     -12.935   8.372 -17.882  1.00  0.67           C  
ATOM   2252  O   GLY A 152     -11.729   8.561 -17.986  1.00  0.67           O  
ATOM   2253  H   GLY A 152     -15.386   6.465 -18.441  1.00  0.67           H  
ATOM   2254 1HA  GLY A 152     -13.221   6.704 -19.216  1.00  0.67           H  
ATOM   2255 2HA  GLY A 152     -13.629   8.237 -19.916  1.00  0.67           H  
ATOM   2256  N   VAL A 153     -13.602   8.746 -16.793  1.00  0.67           N  
ATOM   2257  CA  VAL A 153     -12.899   9.496 -15.746  1.00  0.67           C  
ATOM   2258  C   VAL A 153     -11.882   8.623 -15.021  1.00  0.67           C  
ATOM   2259  O   VAL A 153     -10.695   8.946 -14.957  1.00  0.67           O  
ATOM   2260  CB  VAL A 153     -13.905  10.057 -14.721  1.00  0.67           C  
ATOM   2261  CG1 VAL A 153     -13.148  10.724 -13.536  1.00  0.67           C  
ATOM   2262  CG2 VAL A 153     -14.844  11.049 -15.415  1.00  0.67           C  
ATOM   2263  H   VAL A 153     -14.592   8.563 -16.723  1.00  0.67           H  
ATOM   2264  HA  VAL A 153     -12.374  10.335 -16.210  1.00  0.67           H  
ATOM   2265  HB  VAL A 153     -14.490   9.235 -14.311  1.00  0.67           H  
ATOM   2266 1HG1 VAL A 153     -13.860  11.102 -12.808  1.00  0.67           H  
ATOM   2267 2HG1 VAL A 153     -12.497   9.996 -13.055  1.00  0.67           H  
ATOM   2268 3HG1 VAL A 153     -12.546  11.557 -13.918  1.00  0.67           H  
ATOM   2269 1HG2 VAL A 153     -15.552  11.423 -14.686  1.00  0.67           H  
ATOM   2270 2HG2 VAL A 153     -14.257  11.882 -15.822  1.00  0.67           H  
ATOM   2271 3HG2 VAL A 153     -15.380  10.550 -16.227  1.00  0.67           H  
ATOM   2272  N   TRP A 154     -12.322   7.453 -14.573  1.00  0.68           N  
ATOM   2273  CA  TRP A 154     -11.418   6.553 -13.879  1.00  0.68           C  
ATOM   2274  C   TRP A 154     -10.424   5.961 -14.866  1.00  0.68           C  
ATOM   2275  O   TRP A 154      -9.269   5.736 -14.522  1.00  0.68           O  
ATOM   2276  CB  TRP A 154     -12.241   5.464 -13.196  1.00  0.68           C  
ATOM   2277  CG  TRP A 154     -12.997   5.994 -12.002  1.00  0.68           C  
ATOM   2278  CD1 TRP A 154     -14.314   6.345 -11.966  1.00  0.68           C  
ATOM   2279  CD2 TRP A 154     -12.495   6.198 -10.657  1.00  0.68           C  
ATOM   2280  NE1 TRP A 154     -14.654   6.781 -10.706  1.00  0.68           N  
ATOM   2281  CE2 TRP A 154     -13.552   6.700  -9.896  1.00  0.68           C  
ATOM   2282  CE3 TRP A 154     -11.258   5.996 -10.050  1.00  0.68           C  
ATOM   2283  CZ2 TRP A 154     -13.403   7.021  -8.557  1.00  0.68           C  
ATOM   2284  CZ3 TRP A 154     -11.110   6.314  -8.701  1.00  0.68           C  
ATOM   2285  CH2 TRP A 154     -12.153   6.816  -7.983  1.00  0.68           C  
ATOM   2286  H   TRP A 154     -13.297   7.211 -14.675  1.00  0.68           H  
ATOM   2287  HA  TRP A 154     -10.869   7.114 -13.124  1.00  0.68           H  
ATOM   2288 1HB  TRP A 154     -12.952   5.039 -13.903  1.00  0.68           H  
ATOM   2289 2HB  TRP A 154     -11.580   4.660 -12.865  1.00  0.68           H  
ATOM   2290  HD1 TRP A 154     -14.994   6.297 -12.814  1.00  0.68           H  
ATOM   2291  HE1 TRP A 154     -15.562   7.100 -10.411  1.00  0.68           H  
ATOM   2292  HE3 TRP A 154     -10.422   5.595 -10.625  1.00  0.68           H  
ATOM   2293  HZ2 TRP A 154     -14.224   7.420  -7.960  1.00  0.68           H  
ATOM   2294  HZ3 TRP A 154     -10.135   6.156  -8.236  1.00  0.68           H  
ATOM   2295  HH2 TRP A 154     -12.006   7.061  -6.939  1.00  0.68           H  
ATOM   2296  N   THR A 155     -10.854   5.788 -16.119  1.00  0.68           N  
ATOM   2297  CA  THR A 155      -9.985   5.254 -17.161  1.00  0.68           C  
ATOM   2298  C   THR A 155      -8.837   6.209 -17.391  1.00  0.68           C  
ATOM   2299  O   THR A 155      -7.677   5.808 -17.411  1.00  0.68           O  
ATOM   2300  CB  THR A 155     -10.736   5.029 -18.476  1.00  0.68           C  
ATOM   2301  OG1 THR A 155     -11.783   4.066 -18.280  1.00  0.68           O  
ATOM   2302  CG2 THR A 155      -9.810   4.559 -19.539  1.00  0.68           C  
ATOM   2303  H   THR A 155     -11.808   6.024 -16.341  1.00  0.68           H  
ATOM   2304  HA  THR A 155      -9.576   4.301 -16.822  1.00  0.68           H  
ATOM   2305  HB  THR A 155     -11.165   5.963 -18.793  1.00  0.68           H  
ATOM   2306  HG1 THR A 155     -11.394   3.219 -18.037  1.00  0.68           H  
ATOM   2307 1HG2 THR A 155     -10.358   4.424 -20.471  1.00  0.68           H  
ATOM   2308 2HG2 THR A 155      -9.058   5.301 -19.669  1.00  0.68           H  
ATOM   2309 3HG2 THR A 155      -9.353   3.616 -19.246  1.00  0.68           H  
ATOM   2310  N   LEU A 156      -9.144   7.494 -17.450  1.00  0.68           N  
ATOM   2311  CA  LEU A 156      -8.155   8.520 -17.684  1.00  0.68           C  
ATOM   2312  C   LEU A 156      -7.108   8.505 -16.607  1.00  0.68           C  
ATOM   2313  O   LEU A 156      -5.906   8.485 -16.894  1.00  0.68           O  
ATOM   2314  CB  LEU A 156      -8.857   9.880 -17.730  1.00  0.68           C  
ATOM   2315  CG  LEU A 156      -8.035  11.080 -17.957  1.00  0.68           C  
ATOM   2316  CD1 LEU A 156      -7.599  11.647 -16.677  1.00  0.68           C  
ATOM   2317  CD2 LEU A 156      -6.841  10.715 -18.731  1.00  0.68           C  
ATOM   2318  H   LEU A 156     -10.122   7.784 -17.404  1.00  0.68           H  
ATOM   2319  HA  LEU A 156      -7.668   8.324 -18.636  1.00  0.68           H  
ATOM   2320 1HB  LEU A 156      -9.597   9.848 -18.519  1.00  0.68           H  
ATOM   2321 2HB  LEU A 156      -9.386  10.028 -16.790  1.00  0.68           H  
ATOM   2322  HG  LEU A 156      -8.634  11.809 -18.467  1.00  0.68           H  
ATOM   2323 1HD1 LEU A 156      -7.020  12.519 -16.846  1.00  0.68           H  
ATOM   2324 2HD1 LEU A 156      -8.480  11.908 -16.095  1.00  0.68           H  
ATOM   2325 3HD1 LEU A 156      -7.005  10.941 -16.144  1.00  0.68           H  
ATOM   2326 1HD2 LEU A 156      -6.241  11.589 -18.907  1.00  0.68           H  
ATOM   2327 2HD2 LEU A 156      -6.257   9.980 -18.180  1.00  0.68           H  
ATOM   2328 3HD2 LEU A 156      -7.136  10.307 -19.660  1.00  0.68           H  
ATOM   2329  N   PHE A 157      -7.536   8.520 -15.363  1.00  0.68           N  
ATOM   2330  CA  PHE A 157      -6.533   8.568 -14.337  1.00  0.68           C  
ATOM   2331  C   PHE A 157      -5.765   7.242 -14.235  1.00  0.68           C  
ATOM   2332  O   PHE A 157      -4.553   7.266 -14.015  1.00  0.68           O  
ATOM   2333  CB  PHE A 157      -7.189   8.991 -13.051  1.00  0.68           C  
ATOM   2334  CG  PHE A 157      -7.607  10.456 -13.133  1.00  0.68           C  
ATOM   2335  CD1 PHE A 157      -8.929  10.840 -13.131  1.00  0.68           C  
ATOM   2336  CD2 PHE A 157      -6.671  11.431 -13.264  1.00  0.68           C  
ATOM   2337  CE1 PHE A 157      -9.294  12.172 -13.234  1.00  0.68           C  
ATOM   2338  CE2 PHE A 157      -7.031  12.766 -13.384  1.00  0.68           C  
ATOM   2339  CZ  PHE A 157      -8.345  13.129 -13.359  1.00  0.68           C  
ATOM   2340  H   PHE A 157      -8.537   8.524 -15.150  1.00  0.68           H  
ATOM   2341  HA  PHE A 157      -5.815   9.343 -14.603  1.00  0.68           H  
ATOM   2342 1HB  PHE A 157      -8.077   8.385 -12.900  1.00  0.68           H  
ATOM   2343 2HB  PHE A 157      -6.517   8.854 -12.206  1.00  0.68           H  
ATOM   2344  HD1 PHE A 157      -9.699  10.084 -13.051  1.00  0.68           H  
ATOM   2345  HD2 PHE A 157      -5.639  11.136 -13.285  1.00  0.68           H  
ATOM   2346  HE1 PHE A 157     -10.348  12.459 -13.232  1.00  0.68           H  
ATOM   2347  HE2 PHE A 157      -6.274  13.535 -13.496  1.00  0.68           H  
ATOM   2348  HZ  PHE A 157      -8.637  14.177 -13.456  1.00  0.68           H  
ATOM   2349  N   ASP A 158      -6.420   6.089 -14.472  1.00  0.68           N  
ATOM   2350  CA  ASP A 158      -5.682   4.825 -14.425  1.00  0.68           C  
ATOM   2351  C   ASP A 158      -4.636   4.760 -15.534  1.00  0.68           C  
ATOM   2352  O   ASP A 158      -3.514   4.303 -15.302  1.00  0.68           O  
ATOM   2353  CB  ASP A 158      -6.606   3.606 -14.533  1.00  0.68           C  
ATOM   2354  CG  ASP A 158      -7.428   3.335 -13.256  1.00  0.68           C  
ATOM   2355  OD1 ASP A 158      -7.142   3.937 -12.241  1.00  0.68           O  
ATOM   2356  OD2 ASP A 158      -8.298   2.488 -13.297  1.00  0.68           O  
ATOM   2357  H   ASP A 158      -7.423   6.077 -14.654  1.00  0.68           H  
ATOM   2358  HA  ASP A 158      -5.163   4.771 -13.472  1.00  0.68           H  
ATOM   2359 1HB  ASP A 158      -7.301   3.768 -15.361  1.00  0.68           H  
ATOM   2360 2HB  ASP A 158      -6.017   2.721 -14.767  1.00  0.68           H  
ATOM   2361  N   MET A 159      -4.976   5.270 -16.724  1.00  0.68           N  
ATOM   2362  CA  MET A 159      -4.042   5.295 -17.845  1.00  0.68           C  
ATOM   2363  C   MET A 159      -2.832   6.093 -17.457  1.00  0.68           C  
ATOM   2364  O   MET A 159      -1.696   5.666 -17.664  1.00  0.68           O  
ATOM   2365  CB  MET A 159      -4.688   5.979 -19.045  1.00  0.68           C  
ATOM   2366  CG  MET A 159      -5.772   5.217 -19.756  1.00  0.68           C  
ATOM   2367  SD  MET A 159      -6.743   6.322 -20.801  1.00  0.68           S  
ATOM   2368  CE  MET A 159      -5.612   6.824 -22.009  1.00  0.68           C  
ATOM   2369  H   MET A 159      -5.921   5.628 -16.864  1.00  0.68           H  
ATOM   2370  HA  MET A 159      -3.739   4.282 -18.091  1.00  0.68           H  
ATOM   2371 1HB  MET A 159      -5.129   6.917 -18.722  1.00  0.68           H  
ATOM   2372 2HB  MET A 159      -3.916   6.226 -19.777  1.00  0.68           H  
ATOM   2373 1HG  MET A 159      -5.313   4.465 -20.393  1.00  0.68           H  
ATOM   2374 2HG  MET A 159      -6.420   4.709 -19.062  1.00  0.68           H  
ATOM   2375 1HE  MET A 159      -6.087   7.521 -22.689  1.00  0.68           H  
ATOM   2376 2HE  MET A 159      -4.782   7.303 -21.510  1.00  0.68           H  
ATOM   2377 3HE  MET A 159      -5.265   5.955 -22.558  1.00  0.68           H  
ATOM   2378  N   ALA A 160      -3.074   7.252 -16.868  1.00  0.68           N  
ATOM   2379  CA  ALA A 160      -2.007   8.132 -16.467  1.00  0.68           C  
ATOM   2380  C   ALA A 160      -1.060   7.490 -15.462  1.00  0.68           C  
ATOM   2381  O   ALA A 160       0.161   7.647 -15.563  1.00  0.68           O  
ATOM   2382  CB  ALA A 160      -2.612   9.364 -15.913  1.00  0.68           C  
ATOM   2383  H   ALA A 160      -4.043   7.551 -16.718  1.00  0.68           H  
ATOM   2384  HA  ALA A 160      -1.427   8.380 -17.358  1.00  0.68           H  
ATOM   2385 1HB  ALA A 160      -1.823  10.033 -15.675  1.00  0.68           H  
ATOM   2386 2HB  ALA A 160      -3.259   9.791 -16.669  1.00  0.68           H  
ATOM   2387 3HB  ALA A 160      -3.188   9.118 -15.035  1.00  0.68           H  
ATOM   2388  N   ILE A 161      -1.614   6.708 -14.529  1.00  0.70           N  
ATOM   2389  CA  ILE A 161      -0.781   6.024 -13.551  1.00  0.70           C  
ATOM   2390  C   ILE A 161       0.045   4.954 -14.236  1.00  0.70           C  
ATOM   2391  O   ILE A 161       1.235   4.803 -13.960  1.00  0.70           O  
ATOM   2392  CB  ILE A 161      -1.605   5.359 -12.446  1.00  0.70           C  
ATOM   2393  CG1 ILE A 161      -2.364   6.381 -11.642  1.00  0.70           C  
ATOM   2394  CG2 ILE A 161      -0.661   4.573 -11.542  1.00  0.70           C  
ATOM   2395  CD1 ILE A 161      -1.513   7.364 -10.939  1.00  0.70           C  
ATOM   2396  H   ILE A 161      -2.633   6.627 -14.479  1.00  0.70           H  
ATOM   2397  HA  ILE A 161      -0.105   6.749 -13.098  1.00  0.70           H  
ATOM   2398  HB  ILE A 161      -2.338   4.687 -12.893  1.00  0.70           H  
ATOM   2399 1HG1 ILE A 161      -3.014   6.920 -12.292  1.00  0.70           H  
ATOM   2400 2HG1 ILE A 161      -2.963   5.859 -10.921  1.00  0.70           H  
ATOM   2401 1HG2 ILE A 161      -1.211   4.087 -10.745  1.00  0.70           H  
ATOM   2402 2HG2 ILE A 161      -0.139   3.824 -12.129  1.00  0.70           H  
ATOM   2403 3HG2 ILE A 161       0.052   5.258 -11.112  1.00  0.70           H  
ATOM   2404 1HD1 ILE A 161      -2.151   8.037 -10.392  1.00  0.70           H  
ATOM   2405 2HD1 ILE A 161      -0.869   6.839 -10.252  1.00  0.70           H  
ATOM   2406 3HD1 ILE A 161      -0.914   7.922 -11.657  1.00  0.70           H  
ATOM   2407  N   LEU A 162      -0.579   4.208 -15.144  1.00  0.72           N  
ATOM   2408  CA  LEU A 162       0.128   3.157 -15.850  1.00  0.72           C  
ATOM   2409  C   LEU A 162       1.259   3.738 -16.696  1.00  0.72           C  
ATOM   2410  O   LEU A 162       2.360   3.177 -16.730  1.00  0.72           O  
ATOM   2411  CB  LEU A 162      -0.876   2.375 -16.693  1.00  0.72           C  
ATOM   2412  CG  LEU A 162      -1.876   1.540 -15.854  1.00  0.72           C  
ATOM   2413  CD1 LEU A 162      -2.963   0.990 -16.746  1.00  0.72           C  
ATOM   2414  CD2 LEU A 162      -1.127   0.429 -15.160  1.00  0.72           C  
ATOM   2415  H   LEU A 162      -1.570   4.367 -15.336  1.00  0.72           H  
ATOM   2416  HA  LEU A 162       0.559   2.482 -15.120  1.00  0.72           H  
ATOM   2417 1HB  LEU A 162      -1.449   3.079 -17.295  1.00  0.72           H  
ATOM   2418 2HB  LEU A 162      -0.336   1.704 -17.358  1.00  0.72           H  
ATOM   2419  HG  LEU A 162      -2.341   2.174 -15.103  1.00  0.72           H  
ATOM   2420 1HD1 LEU A 162      -3.665   0.412 -16.144  1.00  0.72           H  
ATOM   2421 2HD1 LEU A 162      -3.488   1.819 -17.222  1.00  0.72           H  
ATOM   2422 3HD1 LEU A 162      -2.523   0.349 -17.508  1.00  0.72           H  
ATOM   2423 1HD2 LEU A 162      -1.817  -0.163 -14.557  1.00  0.72           H  
ATOM   2424 2HD2 LEU A 162      -0.655  -0.215 -15.901  1.00  0.72           H  
ATOM   2425 3HD2 LEU A 162      -0.369   0.860 -14.524  1.00  0.72           H  
ATOM   2426  N   GLU A 163       1.026   4.891 -17.329  1.00  0.75           N  
ATOM   2427  CA  GLU A 163       2.086   5.513 -18.110  1.00  0.75           C  
ATOM   2428  C   GLU A 163       3.224   5.959 -17.203  1.00  0.75           C  
ATOM   2429  O   GLU A 163       4.400   5.763 -17.528  1.00  0.75           O  
ATOM   2430  CB  GLU A 163       1.548   6.716 -18.889  1.00  0.75           C  
ATOM   2431  CG  GLU A 163       0.649   6.387 -20.061  1.00  0.75           C  
ATOM   2432  CD  GLU A 163       1.376   5.695 -21.198  1.00  0.75           C  
ATOM   2433  OE1 GLU A 163       2.372   6.219 -21.644  1.00  0.75           O  
ATOM   2434  OE2 GLU A 163       0.929   4.655 -21.628  1.00  0.75           O  
ATOM   2435  H   GLU A 163       0.099   5.317 -17.288  1.00  0.75           H  
ATOM   2436  HA  GLU A 163       2.473   4.777 -18.814  1.00  0.75           H  
ATOM   2437 1HB  GLU A 163       0.975   7.353 -18.212  1.00  0.75           H  
ATOM   2438 2HB  GLU A 163       2.381   7.311 -19.263  1.00  0.75           H  
ATOM   2439 1HG  GLU A 163      -0.159   5.745 -19.718  1.00  0.75           H  
ATOM   2440 2HG  GLU A 163       0.212   7.319 -20.416  1.00  0.75           H  
ATOM   2441  N   ALA A 164       2.879   6.507 -16.032  1.00  0.80           N  
ATOM   2442  CA  ALA A 164       3.893   6.928 -15.081  1.00  0.80           C  
ATOM   2443  C   ALA A 164       4.714   5.734 -14.611  1.00  0.80           C  
ATOM   2444  O   ALA A 164       5.938   5.823 -14.478  1.00  0.80           O  
ATOM   2445  CB  ALA A 164       3.249   7.607 -13.904  1.00  0.80           C  
ATOM   2446  H   ALA A 164       1.895   6.669 -15.814  1.00  0.80           H  
ATOM   2447  HA  ALA A 164       4.559   7.630 -15.582  1.00  0.80           H  
ATOM   2448 1HB  ALA A 164       4.025   7.934 -13.221  1.00  0.80           H  
ATOM   2449 2HB  ALA A 164       2.676   8.467 -14.249  1.00  0.80           H  
ATOM   2450 3HB  ALA A 164       2.583   6.909 -13.408  1.00  0.80           H  
ATOM   2451  N   ARG A 165       4.055   4.594 -14.396  1.00  0.87           N  
ATOM   2452  CA  ARG A 165       4.771   3.406 -13.967  1.00  0.87           C  
ATOM   2453  C   ARG A 165       5.720   2.926 -15.049  1.00  0.87           C  
ATOM   2454  O   ARG A 165       6.880   2.627 -14.766  1.00  0.87           O  
ATOM   2455  CB  ARG A 165       3.800   2.289 -13.617  1.00  0.87           C  
ATOM   2456  CG  ARG A 165       3.024   2.482 -12.323  1.00  0.87           C  
ATOM   2457  CD  ARG A 165       1.922   1.494 -12.178  1.00  0.87           C  
ATOM   2458  NE  ARG A 165       2.404   0.110 -12.133  1.00  0.87           N  
ATOM   2459  CZ  ARG A 165       1.611  -0.993 -12.164  1.00  0.87           C  
ATOM   2460  NH1 ARG A 165       0.296  -0.873 -12.177  1.00  0.87           N  
ATOM   2461  NH2 ARG A 165       2.168  -2.192 -12.186  1.00  0.87           N  
ATOM   2462  H   ARG A 165       3.040   4.567 -14.498  1.00  0.87           H  
ATOM   2463  HA  ARG A 165       5.350   3.652 -13.078  1.00  0.87           H  
ATOM   2464 1HB  ARG A 165       3.073   2.183 -14.421  1.00  0.87           H  
ATOM   2465 2HB  ARG A 165       4.345   1.347 -13.545  1.00  0.87           H  
ATOM   2466 1HG  ARG A 165       3.697   2.377 -11.475  1.00  0.87           H  
ATOM   2467 2HG  ARG A 165       2.585   3.475 -12.317  1.00  0.87           H  
ATOM   2468 1HD  ARG A 165       1.371   1.702 -11.279  1.00  0.87           H  
ATOM   2469 2HD  ARG A 165       1.260   1.594 -13.023  1.00  0.87           H  
ATOM   2470  HE  ARG A 165       3.410  -0.037 -12.130  1.00  0.87           H  
ATOM   2471 1HH1 ARG A 165      -0.124   0.045 -12.128  1.00  0.87           H  
ATOM   2472 2HH1 ARG A 165      -0.308  -1.722 -12.227  1.00  0.87           H  
ATOM   2473 1HH2 ARG A 165       3.175  -2.279 -12.182  1.00  0.87           H  
ATOM   2474 2HH2 ARG A 165       1.593  -3.026 -12.216  1.00  0.87           H  
ATOM   2475  N   ASN A 166       5.270   2.939 -16.306  1.00  0.99           N  
ATOM   2476  CA  ASN A 166       6.126   2.480 -17.388  1.00  0.99           C  
ATOM   2477  C   ASN A 166       7.357   3.372 -17.499  1.00  0.99           C  
ATOM   2478  O   ASN A 166       8.483   2.890 -17.639  1.00  0.99           O  
ATOM   2479  CB  ASN A 166       5.351   2.470 -18.691  1.00  0.99           C  
ATOM   2480  CG  ASN A 166       4.328   1.362 -18.757  1.00  0.99           C  
ATOM   2481  OD1 ASN A 166       4.391   0.371 -18.017  1.00  0.99           O  
ATOM   2482  ND2 ASN A 166       3.379   1.514 -19.643  1.00  0.99           N  
ATOM   2483  H   ASN A 166       4.304   3.214 -16.500  1.00  0.99           H  
ATOM   2484  HA  ASN A 166       6.466   1.468 -17.160  1.00  0.99           H  
ATOM   2485 1HB  ASN A 166       4.834   3.426 -18.808  1.00  0.99           H  
ATOM   2486 2HB  ASN A 166       6.042   2.367 -19.525  1.00  0.99           H  
ATOM   2487 1HD2 ASN A 166       2.667   0.821 -19.739  1.00  0.99           H  
ATOM   2488 2HD2 ASN A 166       3.369   2.330 -20.223  1.00  0.99           H  
ATOM   2489  N   PHE A 167       7.138   4.680 -17.352  1.00  1.18           N  
ATOM   2490  CA  PHE A 167       8.198   5.676 -17.395  1.00  1.18           C  
ATOM   2491  C   PHE A 167       9.233   5.408 -16.311  1.00  1.18           C  
ATOM   2492  O   PHE A 167      10.437   5.417 -16.569  1.00  1.18           O  
ATOM   2493  CB  PHE A 167       7.588   7.066 -17.232  1.00  1.18           C  
ATOM   2494  CG  PHE A 167       8.539   8.212 -17.188  1.00  1.18           C  
ATOM   2495  CD1 PHE A 167       9.098   8.724 -18.351  1.00  1.18           C  
ATOM   2496  CD2 PHE A 167       8.848   8.812 -15.978  1.00  1.18           C  
ATOM   2497  CE1 PHE A 167       9.943   9.808 -18.303  1.00  1.18           C  
ATOM   2498  CE2 PHE A 167       9.697   9.896 -15.929  1.00  1.18           C  
ATOM   2499  CZ  PHE A 167      10.244  10.395 -17.096  1.00  1.18           C  
ATOM   2500  H   PHE A 167       6.178   5.004 -17.238  1.00  1.18           H  
ATOM   2501  HA  PHE A 167       8.691   5.617 -18.364  1.00  1.18           H  
ATOM   2502 1HB  PHE A 167       6.886   7.236 -18.046  1.00  1.18           H  
ATOM   2503 2HB  PHE A 167       7.010   7.089 -16.321  1.00  1.18           H  
ATOM   2504  HD1 PHE A 167       8.853   8.265 -19.308  1.00  1.18           H  
ATOM   2505  HD2 PHE A 167       8.405   8.418 -15.061  1.00  1.18           H  
ATOM   2506  HE1 PHE A 167      10.374  10.209 -19.222  1.00  1.18           H  
ATOM   2507  HE2 PHE A 167       9.933  10.362 -14.974  1.00  1.18           H  
ATOM   2508  HZ  PHE A 167      10.913  11.256 -17.066  1.00  1.18           H  
ATOM   2509  N   ARG A 168       8.767   5.196 -15.082  1.00  1.47           N  
ATOM   2510  CA  ARG A 168       9.662   4.940 -13.965  1.00  1.47           C  
ATOM   2511  C   ARG A 168      10.426   3.615 -14.100  1.00  1.47           C  
ATOM   2512  O   ARG A 168      11.594   3.531 -13.712  1.00  1.47           O  
ATOM   2513  CB  ARG A 168       8.879   4.916 -12.664  1.00  1.47           C  
ATOM   2514  CG  ARG A 168       8.332   6.263 -12.202  1.00  1.47           C  
ATOM   2515  CD  ARG A 168       7.525   6.126 -10.954  1.00  1.47           C  
ATOM   2516  NE  ARG A 168       6.952   7.390 -10.544  1.00  1.47           N  
ATOM   2517  CZ  ARG A 168       6.280   7.605  -9.394  1.00  1.47           C  
ATOM   2518  NH1 ARG A 168       6.105   6.684  -8.505  1.00  1.47           N  
ATOM   2519  NH2 ARG A 168       5.781   8.767  -9.128  1.00  1.47           N  
ATOM   2520  H   ARG A 168       7.759   5.221 -14.916  1.00  1.47           H  
ATOM   2521  HA  ARG A 168      10.385   5.753 -13.921  1.00  1.47           H  
ATOM   2522 1HB  ARG A 168       8.027   4.241 -12.781  1.00  1.47           H  
ATOM   2523 2HB  ARG A 168       9.505   4.513 -11.870  1.00  1.47           H  
ATOM   2524 1HG  ARG A 168       9.164   6.937 -11.999  1.00  1.47           H  
ATOM   2525 2HG  ARG A 168       7.706   6.693 -12.979  1.00  1.47           H  
ATOM   2526 1HD  ARG A 168       6.707   5.425 -11.132  1.00  1.47           H  
ATOM   2527 2HD  ARG A 168       8.154   5.756 -10.147  1.00  1.47           H  
ATOM   2528  HE  ARG A 168       7.044   8.168 -11.180  1.00  1.47           H  
ATOM   2529 1HH1 ARG A 168       6.479   5.757  -8.641  1.00  1.47           H  
ATOM   2530 2HH1 ARG A 168       5.585   6.975  -7.659  1.00  1.47           H  
ATOM   2531 1HH2 ARG A 168       5.872   9.527  -9.772  1.00  1.47           H  
ATOM   2532 2HH2 ARG A 168       5.268   8.880  -8.244  1.00  1.47           H  
ATOM   2533  N   ASP A 169       9.776   2.581 -14.649  1.00  1.89           N  
ATOM   2534  CA  ASP A 169      10.410   1.269 -14.780  1.00  1.89           C  
ATOM   2535  C   ASP A 169      11.474   1.161 -15.883  1.00  1.89           C  
ATOM   2536  O   ASP A 169      12.484   0.478 -15.685  1.00  1.89           O  
ATOM   2537  CB  ASP A 169       9.355   0.176 -14.987  1.00  1.89           C  
ATOM   2538  CG  ASP A 169       8.505  -0.102 -13.722  1.00  1.89           C  
ATOM   2539  OD1 ASP A 169       8.872   0.367 -12.666  1.00  1.89           O  
ATOM   2540  OD2 ASP A 169       7.522  -0.809 -13.822  1.00  1.89           O  
ATOM   2541  H   ASP A 169       8.806   2.695 -14.944  1.00  1.89           H  
ATOM   2542  HA  ASP A 169      10.906   1.057 -13.834  1.00  1.89           H  
ATOM   2543 1HB  ASP A 169       8.681   0.486 -15.793  1.00  1.89           H  
ATOM   2544 2HB  ASP A 169       9.841  -0.745 -15.301  1.00  1.89           H  
ATOM   2545  N   LYS A 170      11.265   1.807 -17.035  1.00  2.42           N  
ATOM   2546  CA  LYS A 170      12.241   1.698 -18.123  1.00  2.42           C  
ATOM   2547  C   LYS A 170      12.081   2.789 -19.183  1.00  2.42           C  
ATOM   2548  O   LYS A 170      12.959   3.644 -19.316  1.00  2.42           O  
ATOM   2549  OXT LYS A 170      11.306   2.581 -20.116  1.00  2.42           O  
ATOM   2550  CB  LYS A 170      12.153   0.316 -18.788  1.00  2.42           C  
ATOM   2551  CG  LYS A 170      13.212   0.057 -19.862  1.00  2.42           C  
ATOM   2552  CD  LYS A 170      13.133  -1.376 -20.389  1.00  2.42           C  
ATOM   2553  CE  LYS A 170      14.189  -1.634 -21.459  1.00  2.42           C  
ATOM   2554  NZ  LYS A 170      14.125  -3.028 -21.977  1.00  2.42           N  
ATOM   2555  H   LYS A 170      10.410   2.354 -17.165  1.00  2.42           H  
ATOM   2556  HA  LYS A 170      13.236   1.808 -17.693  1.00  2.42           H  
ATOM   2557 1HB  LYS A 170      12.254  -0.466 -18.036  1.00  2.42           H  
ATOM   2558 2HB  LYS A 170      11.172   0.200 -19.248  1.00  2.42           H  
ATOM   2559 1HG  LYS A 170      13.067   0.750 -20.691  1.00  2.42           H  
ATOM   2560 2HG  LYS A 170      14.202   0.225 -19.439  1.00  2.42           H  
ATOM   2561 1HD  LYS A 170      13.283  -2.074 -19.563  1.00  2.42           H  
ATOM   2562 2HD  LYS A 170      12.146  -1.552 -20.815  1.00  2.42           H  
ATOM   2563 1HE  LYS A 170      14.035  -0.943 -22.287  1.00  2.42           H  
ATOM   2564 2HE  LYS A 170      15.177  -1.462 -21.034  1.00  2.42           H  
ATOM   2565 1HZ  LYS A 170      14.837  -3.160 -22.680  1.00  2.42           H  
ATOM   2566 2HZ  LYS A 170      14.277  -3.677 -21.217  1.00  2.42           H  
ATOM   2567 3HZ  LYS A 170      13.216  -3.195 -22.384  1.00  2.42           H  
TER    2568
ENDMDL

REMARK ID 639848 MODEL 4 8qug-NEM-6
PFRMAT TS
TARGET 8qug-NEM-6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.307   0.588  -3.867  1.00  0.97           N  
ATOM      2  CA  GLY A   1      -1.093   1.379  -4.051  1.00  0.97           C  
ATOM      3  C   GLY A   1      -0.835   2.271  -2.844  1.00  0.97           C  
ATOM      4  O   GLY A   1      -1.768   2.884  -2.309  1.00  0.97           O  
ATOM      5  H   GLY A   1      -2.419  -0.269  -4.393  1.00  0.97           H  
ATOM      6 1HA  GLY A   1      -0.242   0.713  -4.204  1.00  0.97           H  
ATOM      7 2HA  GLY A   1      -1.189   1.991  -4.949  1.00  0.97           H  
ATOM      8  N   LEU A   2       0.435   2.329  -2.412  1.00  0.88           N  
ATOM      9  CA  LEU A   2       0.830   3.158  -1.271  1.00  0.88           C  
ATOM     10  C   LEU A   2       2.143   3.900  -1.537  1.00  0.88           C  
ATOM     11  O   LEU A   2       3.170   3.276  -1.817  1.00  0.88           O  
ATOM     12  CB  LEU A   2       0.957   2.306  -0.002  1.00  0.88           C  
ATOM     13  CG  LEU A   2       1.400   3.036   1.278  1.00  0.88           C  
ATOM     14  CD1 LEU A   2       0.355   4.095   1.663  1.00  0.88           C  
ATOM     15  CD2 LEU A   2       1.554   2.010   2.390  1.00  0.88           C  
ATOM     16  H   LEU A   2       1.143   1.797  -2.894  1.00  0.88           H  
ATOM     17  HA  LEU A   2       0.052   3.871  -1.099  1.00  0.88           H  
ATOM     18 1HB  LEU A   2      -0.011   1.858   0.203  1.00  0.88           H  
ATOM     19 2HB  LEU A   2       1.671   1.507  -0.191  1.00  0.88           H  
ATOM     20  HG  LEU A   2       2.351   3.542   1.108  1.00  0.88           H  
ATOM     21 1HD1 LEU A   2       0.670   4.610   2.568  1.00  0.88           H  
ATOM     22 2HD1 LEU A   2       0.265   4.811   0.867  1.00  0.88           H  
ATOM     23 3HD1 LEU A   2      -0.606   3.616   1.832  1.00  0.88           H  
ATOM     24 1HD2 LEU A   2       1.870   2.512   3.305  1.00  0.88           H  
ATOM     25 2HD2 LEU A   2       0.599   1.512   2.561  1.00  0.88           H  
ATOM     26 3HD2 LEU A   2       2.303   1.273   2.102  1.00  0.88           H  
ATOM     27  N   VAL A   3       2.099   5.232  -1.458  1.00  0.79           N  
ATOM     28  CA  VAL A   3       3.285   6.062  -1.719  1.00  0.79           C  
ATOM     29  C   VAL A   3       3.565   7.020  -0.555  1.00  0.79           C  
ATOM     30  O   VAL A   3       2.643   7.680  -0.074  1.00  0.79           O  
ATOM     31  CB  VAL A   3       3.096   6.881  -3.009  1.00  0.79           C  
ATOM     32  CG1 VAL A   3       4.330   7.705  -3.298  1.00  0.79           C  
ATOM     33  CG2 VAL A   3       2.757   5.959  -4.167  1.00  0.79           C  
ATOM     34  H   VAL A   3       1.199   5.658  -1.229  1.00  0.79           H  
ATOM     35  HA  VAL A   3       4.148   5.405  -1.843  1.00  0.79           H  
ATOM     36  HB  VAL A   3       2.306   7.574  -2.862  1.00  0.79           H  
ATOM     37 1HG1 VAL A   3       4.168   8.294  -4.198  1.00  0.79           H  
ATOM     38 2HG1 VAL A   3       4.542   8.370  -2.469  1.00  0.79           H  
ATOM     39 3HG1 VAL A   3       5.177   7.039  -3.449  1.00  0.79           H  
ATOM     40 1HG2 VAL A   3       2.608   6.551  -5.069  1.00  0.79           H  
ATOM     41 2HG2 VAL A   3       3.575   5.255  -4.324  1.00  0.79           H  
ATOM     42 3HG2 VAL A   3       1.844   5.410  -3.946  1.00  0.79           H  
ATOM     43  N   THR A   4       4.822   7.109  -0.113  1.00  0.72           N  
ATOM     44  CA  THR A   4       5.170   8.014   0.987  1.00  0.72           C  
ATOM     45  C   THR A   4       5.877   9.277   0.502  1.00  0.72           C  
ATOM     46  O   THR A   4       6.773   9.217  -0.354  1.00  0.72           O  
ATOM     47  CB  THR A   4       6.078   7.337   2.034  1.00  0.72           C  
ATOM     48  OG1 THR A   4       5.410   6.189   2.577  1.00  0.72           O  
ATOM     49  CG2 THR A   4       6.382   8.316   3.189  1.00  0.72           C  
ATOM     50  H   THR A   4       5.538   6.539  -0.541  1.00  0.72           H  
ATOM     51  HA  THR A   4       4.252   8.316   1.485  1.00  0.72           H  
ATOM     52  HB  THR A   4       7.009   7.023   1.568  1.00  0.72           H  
ATOM     53  HG1 THR A   4       4.577   6.458   2.965  1.00  0.72           H  
ATOM     54 1HG2 THR A   4       7.008   7.815   3.923  1.00  0.72           H  
ATOM     55 2HG2 THR A   4       6.907   9.192   2.825  1.00  0.72           H  
ATOM     56 3HG2 THR A   4       5.445   8.626   3.661  1.00  0.72           H  
ATOM     57  N   PHE A   5       5.446  10.414   1.048  1.00  0.67           N  
ATOM     58  CA  PHE A   5       6.038  11.714   0.771  1.00  0.67           C  
ATOM     59  C   PHE A   5       6.529  12.343   2.066  1.00  0.67           C  
ATOM     60  O   PHE A   5       5.871  12.222   3.103  1.00  0.67           O  
ATOM     61  CB  PHE A   5       4.984  12.629   0.143  1.00  0.67           C  
ATOM     62  CG  PHE A   5       4.477  12.116  -1.143  1.00  0.67           C  
ATOM     63  CD1 PHE A   5       3.449  11.199  -1.153  1.00  0.67           C  
ATOM     64  CD2 PHE A   5       5.003  12.535  -2.335  1.00  0.67           C  
ATOM     65  CE1 PHE A   5       2.974  10.718  -2.329  1.00  0.67           C  
ATOM     66  CE2 PHE A   5       4.519  12.052  -3.529  1.00  0.67           C  
ATOM     67  CZ  PHE A   5       3.499  11.138  -3.519  1.00  0.67           C  
ATOM     68  H   PHE A   5       4.671  10.359   1.706  1.00  0.67           H  
ATOM     69  HA  PHE A   5       6.884  11.597   0.103  1.00  0.67           H  
ATOM     70 1HB  PHE A   5       4.140  12.729   0.825  1.00  0.67           H  
ATOM     71 2HB  PHE A   5       5.404  13.622  -0.017  1.00  0.67           H  
ATOM     72  HD1 PHE A   5       3.020  10.855  -0.205  1.00  0.67           H  
ATOM     73  HD2 PHE A   5       5.814  13.255  -2.319  1.00  0.67           H  
ATOM     74  HE1 PHE A   5       2.182   9.996  -2.319  1.00  0.67           H  
ATOM     75  HE2 PHE A   5       4.945  12.392  -4.472  1.00  0.67           H  
ATOM     76  HZ  PHE A   5       3.106  10.740  -4.449  1.00  0.67           H  
ATOM     77  N   ASN A   6       7.649  13.056   1.988  1.00  0.64           N  
ATOM     78  CA  ASN A   6       8.175  13.795   3.128  1.00  0.64           C  
ATOM     79  C   ASN A   6       8.130  15.292   2.838  1.00  0.64           C  
ATOM     80  O   ASN A   6       8.646  15.776   1.823  1.00  0.64           O  
ATOM     81  CB  ASN A   6       9.561  13.301   3.461  1.00  0.64           C  
ATOM     82  CG  ASN A   6       9.515  11.829   3.844  1.00  0.64           C  
ATOM     83  OD1 ASN A   6       9.220  11.443   4.986  1.00  0.64           O  
ATOM     84  ND2 ASN A   6       9.775  11.004   2.866  1.00  0.64           N  
ATOM     85  H   ASN A   6       8.203  13.042   1.129  1.00  0.64           H  
ATOM     86  HA  ASN A   6       7.535  13.619   3.992  1.00  0.64           H  
ATOM     87 1HB  ASN A   6      10.235  13.448   2.626  1.00  0.64           H  
ATOM     88 2HB  ASN A   6       9.956  13.869   4.304  1.00  0.64           H  
ATOM     89 1HD2 ASN A   6       9.769  10.018   3.017  1.00  0.64           H  
ATOM     90 2HD2 ASN A   6       9.972  11.389   1.945  1.00  0.64           H  
ATOM     91  N   MET A   7       7.446  16.011   3.695  1.00  0.63           N  
ATOM     92  CA  MET A   7       7.261  17.436   3.523  1.00  0.63           C  
ATOM     93  C   MET A   7       7.818  18.260   4.650  1.00  0.63           C  
ATOM     94  O   MET A   7       7.641  17.907   5.816  1.00  0.63           O  
ATOM     95  CB  MET A   7       5.784  17.699   3.416  1.00  0.63           C  
ATOM     96  CG  MET A   7       5.363  19.093   3.344  1.00  0.63           C  
ATOM     97  SD  MET A   7       3.621  19.147   3.263  1.00  0.63           S  
ATOM     98  CE  MET A   7       3.375  18.367   1.712  1.00  0.63           C  
ATOM     99  H   MET A   7       7.035  15.550   4.509  1.00  0.63           H  
ATOM    100  HA  MET A   7       7.755  17.733   2.608  1.00  0.63           H  
ATOM    101 1HB  MET A   7       5.425  17.227   2.514  1.00  0.63           H  
ATOM    102 2HB  MET A   7       5.294  17.241   4.254  1.00  0.63           H  
ATOM    103 1HG  MET A   7       5.679  19.627   4.239  1.00  0.63           H  
ATOM    104 2HG  MET A   7       5.788  19.599   2.480  1.00  0.63           H  
ATOM    105 1HE  MET A   7       2.314  18.325   1.478  1.00  0.63           H  
ATOM    106 2HE  MET A   7       3.896  18.929   0.986  1.00  0.63           H  
ATOM    107 3HE  MET A   7       3.780  17.370   1.726  1.00  0.63           H  
ATOM    108  N   GLY A   8       8.500  19.339   4.313  1.00  0.64           N  
ATOM    109  CA  GLY A   8       8.945  20.248   5.349  1.00  0.64           C  
ATOM    110  C   GLY A   8       8.003  21.434   5.362  1.00  0.64           C  
ATOM    111  O   GLY A   8       7.578  21.886   4.295  1.00  0.64           O  
ATOM    112  H   GLY A   8       8.636  19.551   3.320  1.00  0.64           H  
ATOM    113 1HA  GLY A   8       8.937  19.756   6.320  1.00  0.64           H  
ATOM    114 2HA  GLY A   8       9.961  20.573   5.154  1.00  0.64           H  
ATOM    115  N   VAL A   9       7.718  21.967   6.537  1.00  0.67           N  
ATOM    116  CA  VAL A   9       6.871  23.141   6.630  1.00  0.67           C  
ATOM    117  C   VAL A   9       7.664  24.249   7.304  1.00  0.67           C  
ATOM    118  O   VAL A   9       8.126  24.128   8.446  1.00  0.67           O  
ATOM    119  CB  VAL A   9       5.558  22.837   7.406  1.00  0.67           C  
ATOM    120  CG1 VAL A   9       4.708  24.095   7.484  1.00  0.67           C  
ATOM    121  CG2 VAL A   9       4.789  21.666   6.726  1.00  0.67           C  
ATOM    122  H   VAL A   9       8.075  21.525   7.380  1.00  0.67           H  
ATOM    123  HA  VAL A   9       6.604  23.475   5.627  1.00  0.67           H  
ATOM    124  HB  VAL A   9       5.802  22.559   8.412  1.00  0.67           H  
ATOM    125 1HG1 VAL A   9       3.795  23.900   8.055  1.00  0.67           H  
ATOM    126 2HG1 VAL A   9       5.283  24.870   7.974  1.00  0.67           H  
ATOM    127 3HG1 VAL A   9       4.445  24.423   6.477  1.00  0.67           H  
ATOM    128 1HG2 VAL A   9       3.877  21.453   7.286  1.00  0.67           H  
ATOM    129 2HG2 VAL A   9       4.531  21.940   5.703  1.00  0.67           H  
ATOM    130 3HG2 VAL A   9       5.416  20.773   6.712  1.00  0.67           H  
ATOM    131  N   VAL A  10       7.858  25.330   6.567  1.00  0.71           N  
ATOM    132  CA  VAL A  10       8.655  26.439   7.055  1.00  0.71           C  
ATOM    133  C   VAL A  10       7.888  27.732   6.963  1.00  0.71           C  
ATOM    134  O   VAL A  10       6.849  27.802   6.304  1.00  0.71           O  
ATOM    135  CB  VAL A  10       9.976  26.576   6.296  1.00  0.71           C  
ATOM    136  CG1 VAL A  10      10.792  25.310   6.462  1.00  0.71           C  
ATOM    137  CG2 VAL A  10       9.705  26.949   4.859  1.00  0.71           C  
ATOM    138  H   VAL A  10       7.449  25.376   5.631  1.00  0.71           H  
ATOM    139  HA  VAL A  10       8.893  26.260   8.105  1.00  0.71           H  
ATOM    140  HB  VAL A  10      10.537  27.363   6.752  1.00  0.71           H  
ATOM    141 1HG1 VAL A  10      11.749  25.419   5.986  1.00  0.71           H  
ATOM    142 2HG1 VAL A  10      10.949  25.138   7.513  1.00  0.71           H  
ATOM    143 3HG1 VAL A  10      10.260  24.473   6.033  1.00  0.71           H  
ATOM    144 1HG2 VAL A  10      10.627  27.102   4.337  1.00  0.71           H  
ATOM    145 2HG2 VAL A  10       9.130  26.160   4.375  1.00  0.71           H  
ATOM    146 3HG2 VAL A  10       9.140  27.878   4.842  1.00  0.71           H  
ATOM    147  N   GLY A  11       8.397  28.740   7.651  1.00  0.75           N  
ATOM    148  CA  GLY A  11       7.777  30.050   7.708  1.00  0.75           C  
ATOM    149  C   GLY A  11       8.097  30.655   9.063  1.00  0.75           C  
ATOM    150  O   GLY A  11       8.708  29.987   9.909  1.00  0.75           O  
ATOM    151  H   GLY A  11       9.263  28.595   8.152  1.00  0.75           H  
ATOM    152 1HA  GLY A  11       8.150  30.685   6.905  1.00  0.75           H  
ATOM    153 2HA  GLY A  11       6.700  29.955   7.586  1.00  0.75           H  
ATOM    154  N   ASP A  12       7.691  31.900   9.275  1.00  0.79           N  
ATOM    155  CA  ASP A  12       8.013  32.602  10.517  1.00  0.79           C  
ATOM    156  C   ASP A  12       7.191  32.077  11.693  1.00  0.79           C  
ATOM    157  O   ASP A  12       6.261  31.275  11.538  1.00  0.79           O  
ATOM    158  CB  ASP A  12       7.811  34.112  10.313  1.00  0.79           C  
ATOM    159  CG  ASP A  12       8.549  35.064  11.322  1.00  0.79           C  
ATOM    160  OD1 ASP A  12       9.120  34.591  12.279  1.00  0.79           O  
ATOM    161  OD2 ASP A  12       8.526  36.267  11.075  1.00  0.79           O  
ATOM    162  H   ASP A  12       7.173  32.376   8.547  1.00  0.79           H  
ATOM    163  HA  ASP A  12       9.067  32.432  10.746  1.00  0.79           H  
ATOM    164 1HB  ASP A  12       8.117  34.380   9.303  1.00  0.79           H  
ATOM    165 2HB  ASP A  12       6.754  34.333  10.392  1.00  0.79           H  
ATOM    166  N   GLU A  13       7.597  32.459  12.885  1.00  0.81           N  
ATOM    167  CA  GLU A  13       6.877  32.020  14.061  1.00  0.81           C  
ATOM    168  C   GLU A  13       5.471  32.611  14.046  1.00  0.81           C  
ATOM    169  O   GLU A  13       5.289  33.801  13.798  1.00  0.81           O  
ATOM    170  CB  GLU A  13       7.656  32.378  15.332  1.00  0.81           C  
ATOM    171  CG  GLU A  13       7.059  31.841  16.624  1.00  0.81           C  
ATOM    172  CD  GLU A  13       7.945  32.082  17.844  1.00  0.81           C  
ATOM    173  OE1 GLU A  13       9.074  32.519  17.691  1.00  0.81           O  
ATOM    174  OE2 GLU A  13       7.497  31.813  18.935  1.00  0.81           O  
ATOM    175  H   GLU A  13       8.380  33.115  12.943  1.00  0.81           H  
ATOM    176  HA  GLU A  13       6.784  30.936  14.025  1.00  0.81           H  
ATOM    177 1HB  GLU A  13       8.677  31.995  15.248  1.00  0.81           H  
ATOM    178 2HB  GLU A  13       7.723  33.463  15.419  1.00  0.81           H  
ATOM    179 1HG  GLU A  13       6.095  32.321  16.790  1.00  0.81           H  
ATOM    180 2HG  GLU A  13       6.886  30.771  16.511  1.00  0.81           H  
ATOM    181  N   GLY A  14       4.470  31.783  14.317  1.00  0.81           N  
ATOM    182  CA  GLY A  14       3.100  32.274  14.355  1.00  0.81           C  
ATOM    183  C   GLY A  14       2.375  32.359  13.001  1.00  0.81           C  
ATOM    184  O   GLY A  14       1.236  32.820  12.958  1.00  0.81           O  
ATOM    185  H   GLY A  14       4.664  30.813  14.512  1.00  0.81           H  
ATOM    186 1HA  GLY A  14       2.522  31.641  15.027  1.00  0.81           H  
ATOM    187 2HA  GLY A  14       3.105  33.265  14.809  1.00  0.81           H  
ATOM    188  N   VAL A  15       2.953  31.840  11.908  1.00  0.80           N  
ATOM    189  CA  VAL A  15       2.261  31.963  10.610  1.00  0.80           C  
ATOM    190  C   VAL A  15       1.359  30.766  10.309  1.00  0.80           C  
ATOM    191  O   VAL A  15       1.089  30.462   9.151  1.00  0.80           O  
ATOM    192  CB  VAL A  15       3.235  32.086   9.436  1.00  0.80           C  
ATOM    193  CG1 VAL A  15       4.127  33.288   9.643  1.00  0.80           C  
ATOM    194  CG2 VAL A  15       3.973  30.810   9.238  1.00  0.80           C  
ATOM    195  H   VAL A  15       3.905  31.468  11.951  1.00  0.80           H  
ATOM    196  HA  VAL A  15       1.643  32.861  10.634  1.00  0.80           H  
ATOM    197  HB  VAL A  15       2.666  32.280   8.530  1.00  0.80           H  
ATOM    198 1HG1 VAL A  15       4.793  33.388   8.803  1.00  0.80           H  
ATOM    199 2HG1 VAL A  15       3.519  34.186   9.739  1.00  0.80           H  
ATOM    200 3HG1 VAL A  15       4.707  33.144  10.550  1.00  0.80           H  
ATOM    201 1HG2 VAL A  15       4.637  30.904   8.385  1.00  0.80           H  
ATOM    202 2HG2 VAL A  15       4.544  30.581  10.112  1.00  0.80           H  
ATOM    203 3HG2 VAL A  15       3.254  30.015   9.053  1.00  0.80           H  
ATOM    204  N   GLY A  16       0.949  30.051  11.354  1.00  0.78           N  
ATOM    205  CA  GLY A  16       0.002  28.949  11.228  1.00  0.78           C  
ATOM    206  C   GLY A  16       0.587  27.604  10.820  1.00  0.78           C  
ATOM    207  O   GLY A  16      -0.164  26.680  10.523  1.00  0.78           O  
ATOM    208  H   GLY A  16       1.242  30.348  12.271  1.00  0.78           H  
ATOM    209 1HA  GLY A  16      -0.518  28.834  12.179  1.00  0.78           H  
ATOM    210 2HA  GLY A  16      -0.762  29.231  10.507  1.00  0.78           H  
ATOM    211  N   LYS A  17       1.902  27.454  10.838  1.00  0.76           N  
ATOM    212  CA  LYS A  17       2.514  26.196  10.405  1.00  0.76           C  
ATOM    213  C   LYS A  17       2.051  24.990  11.186  1.00  0.76           C  
ATOM    214  O   LYS A  17       1.706  23.944  10.623  1.00  0.76           O  
ATOM    215  CB  LYS A  17       4.003  26.295  10.613  1.00  0.76           C  
ATOM    216  CG  LYS A  17       4.707  27.208   9.734  1.00  0.76           C  
ATOM    217  CD  LYS A  17       6.136  27.178  10.063  1.00  0.76           C  
ATOM    218  CE  LYS A  17       6.320  27.802  11.411  1.00  0.76           C  
ATOM    219  NZ  LYS A  17       7.700  28.021  11.752  1.00  0.76           N  
ATOM    220  H   LYS A  17       2.483  28.235  11.108  1.00  0.76           H  
ATOM    221  HA  LYS A  17       2.271  26.015   9.376  1.00  0.76           H  
ATOM    222 1HB  LYS A  17       4.213  26.576  11.641  1.00  0.76           H  
ATOM    223 2HB  LYS A  17       4.434  25.323  10.449  1.00  0.76           H  
ATOM    224 1HG  LYS A  17       4.562  26.962   8.691  1.00  0.76           H  
ATOM    225 2HG  LYS A  17       4.338  28.190   9.908  1.00  0.76           H  
ATOM    226 1HD  LYS A  17       6.534  26.159  10.045  1.00  0.76           H  
ATOM    227 2HD  LYS A  17       6.660  27.770   9.370  1.00  0.76           H  
ATOM    228 1HE  LYS A  17       5.806  28.758  11.416  1.00  0.76           H  
ATOM    229 2HE  LYS A  17       5.877  27.157  12.165  1.00  0.76           H  
ATOM    230 1HZ  LYS A  17       7.698  28.446  12.651  1.00  0.76           H  
ATOM    231 2HZ  LYS A  17       8.231  27.128  11.787  1.00  0.76           H  
ATOM    232 3HZ  LYS A  17       8.123  28.660  11.045  1.00  0.76           H  
ATOM    233  N   SER A  18       1.970  25.142  12.497  1.00  0.73           N  
ATOM    234  CA  SER A  18       1.565  24.022  13.309  1.00  0.73           C  
ATOM    235  C   SER A  18       0.061  23.827  13.284  1.00  0.73           C  
ATOM    236  O   SER A  18      -0.421  22.716  13.496  1.00  0.73           O  
ATOM    237  CB  SER A  18       2.046  24.225  14.725  1.00  0.73           C  
ATOM    238  OG  SER A  18       1.392  25.311  15.317  1.00  0.73           O  
ATOM    239  H   SER A  18       2.225  26.020  12.924  1.00  0.73           H  
ATOM    240  HA  SER A  18       2.035  23.121  12.910  1.00  0.73           H  
ATOM    241 1HB  SER A  18       1.854  23.324  15.308  1.00  0.73           H  
ATOM    242 2HB  SER A  18       3.123  24.396  14.730  1.00  0.73           H  
ATOM    243  HG  SER A  18       0.452  25.151  15.186  1.00  0.73           H  
ATOM    244  N   THR A  19      -0.695  24.876  12.946  1.00  0.71           N  
ATOM    245  CA  THR A  19      -2.146  24.745  12.952  1.00  0.71           C  
ATOM    246  C   THR A  19      -2.630  24.233  11.603  1.00  0.71           C  
ATOM    247  O   THR A  19      -3.656  23.557  11.505  1.00  0.71           O  
ATOM    248  CB  THR A  19      -2.835  26.081  13.281  1.00  0.71           C  
ATOM    249  OG1 THR A  19      -2.499  27.059  12.298  1.00  0.71           O  
ATOM    250  CG2 THR A  19      -2.429  26.588  14.642  1.00  0.71           C  
ATOM    251  H   THR A  19      -0.262  25.760  12.716  1.00  0.71           H  
ATOM    252  HA  THR A  19      -2.432  24.025  13.715  1.00  0.71           H  
ATOM    253  HB  THR A  19      -3.902  25.921  13.260  1.00  0.71           H  
ATOM    254  HG1 THR A  19      -2.503  26.647  11.422  1.00  0.71           H  
ATOM    255 1HG2 THR A  19      -2.945  27.525  14.853  1.00  0.71           H  
ATOM    256 2HG2 THR A  19      -2.700  25.856  15.394  1.00  0.71           H  
ATOM    257 3HG2 THR A  19      -1.354  26.752  14.665  1.00  0.71           H  
ATOM    258  N   ASP A  20      -1.842  24.487  10.564  1.00  0.69           N  
ATOM    259  CA  ASP A  20      -2.158  24.022   9.228  1.00  0.69           C  
ATOM    260  C   ASP A  20      -1.839  22.531   9.182  1.00  0.69           C  
ATOM    261  O   ASP A  20      -2.668  21.719   8.754  1.00  0.69           O  
ATOM    262  CB  ASP A  20      -1.338  24.820   8.207  1.00  0.69           C  
ATOM    263  CG  ASP A  20      -1.738  24.641   6.762  1.00  0.69           C  
ATOM    264  OD1 ASP A  20      -2.852  24.984   6.444  1.00  0.69           O  
ATOM    265  OD2 ASP A  20      -0.923  24.220   5.978  1.00  0.69           O  
ATOM    266  H   ASP A  20      -1.016  25.066  10.691  1.00  0.69           H  
ATOM    267  HA  ASP A  20      -3.222  24.164   9.034  1.00  0.69           H  
ATOM    268 1HB  ASP A  20      -1.433  25.874   8.449  1.00  0.69           H  
ATOM    269 2HB  ASP A  20      -0.278  24.566   8.316  1.00  0.69           H  
ATOM    270  N   ALA A  21      -0.641  22.161   9.671  1.00  0.67           N  
ATOM    271  CA  ALA A  21      -0.257  20.759   9.702  1.00  0.67           C  
ATOM    272  C   ALA A  21      -1.195  19.966  10.620  1.00  0.67           C  
ATOM    273  O   ALA A  21      -1.675  18.898  10.233  1.00  0.67           O  
ATOM    274  CB  ALA A  21       1.184  20.629  10.164  1.00  0.67           C  
ATOM    275  H   ALA A  21       0.025  22.856  10.012  1.00  0.67           H  
ATOM    276  HA  ALA A  21      -0.348  20.358   8.694  1.00  0.67           H  
ATOM    277 1HB  ALA A  21       1.479  19.582  10.165  1.00  0.67           H  
ATOM    278 2HB  ALA A  21       1.832  21.189   9.486  1.00  0.67           H  
ATOM    279 3HB  ALA A  21       1.278  21.035  11.170  1.00  0.67           H  
ATOM    280  N   THR A  22      -1.545  20.532  11.793  1.00  0.65           N  
ATOM    281  CA  THR A  22      -2.462  19.874  12.718  1.00  0.65           C  
ATOM    282  C   THR A  22      -3.818  19.657  12.100  1.00  0.65           C  
ATOM    283  O   THR A  22      -4.363  18.555  12.197  1.00  0.65           O  
ATOM    284  CB  THR A  22      -2.624  20.669  14.027  1.00  0.65           C  
ATOM    285  OG1 THR A  22      -1.377  20.698  14.714  1.00  0.65           O  
ATOM    286  CG2 THR A  22      -3.691  20.094  14.914  1.00  0.65           C  
ATOM    287  H   THR A  22      -1.140  21.416  12.093  1.00  0.65           H  
ATOM    288  HA  THR A  22      -2.049  18.899  12.968  1.00  0.65           H  
ATOM    289  HB  THR A  22      -2.907  21.686  13.780  1.00  0.65           H  
ATOM    290  HG1 THR A  22      -0.772  21.289  14.230  1.00  0.65           H  
ATOM    291 1HG2 THR A  22      -3.761  20.710  15.799  1.00  0.65           H  
ATOM    292 2HG2 THR A  22      -4.651  20.099  14.390  1.00  0.65           H  
ATOM    293 3HG2 THR A  22      -3.435  19.075  15.192  1.00  0.65           H  
ATOM    294  N   LYS A  23      -4.368  20.669  11.433  1.00  0.64           N  
ATOM    295  CA  LYS A  23      -5.665  20.476  10.822  1.00  0.64           C  
ATOM    296  C   LYS A  23      -5.615  19.377   9.780  1.00  0.64           C  
ATOM    297  O   LYS A  23      -6.454  18.479   9.774  1.00  0.64           O  
ATOM    298  CB  LYS A  23      -6.160  21.762  10.178  1.00  0.64           C  
ATOM    299  CG  LYS A  23      -7.461  21.576   9.417  1.00  0.64           C  
ATOM    300  CD  LYS A  23      -8.615  21.265  10.322  1.00  0.64           C  
ATOM    301  CE  LYS A  23      -9.856  21.025   9.496  1.00  0.64           C  
ATOM    302  NZ  LYS A  23     -11.090  20.841  10.323  1.00  0.64           N  
ATOM    303  H   LYS A  23      -3.915  21.580  11.370  1.00  0.64           H  
ATOM    304  HA  LYS A  23      -6.371  20.174  11.592  1.00  0.64           H  
ATOM    305 1HB  LYS A  23      -6.318  22.517  10.950  1.00  0.64           H  
ATOM    306 2HB  LYS A  23      -5.397  22.147   9.495  1.00  0.64           H  
ATOM    307 1HG  LYS A  23      -7.685  22.485   8.862  1.00  0.64           H  
ATOM    308 2HG  LYS A  23      -7.346  20.755   8.706  1.00  0.64           H  
ATOM    309 1HD  LYS A  23      -8.382  20.389  10.907  1.00  0.64           H  
ATOM    310 2HD  LYS A  23      -8.790  22.101  11.000  1.00  0.64           H  
ATOM    311 1HE  LYS A  23      -9.973  21.860   8.838  1.00  0.64           H  
ATOM    312 2HE  LYS A  23      -9.713  20.127   8.891  1.00  0.64           H  
ATOM    313 1HZ  LYS A  23     -11.876  20.706   9.690  1.00  0.64           H  
ATOM    314 2HZ  LYS A  23     -10.997  20.020  10.942  1.00  0.64           H  
ATOM    315 3HZ  LYS A  23     -11.254  21.660  10.877  1.00  0.64           H  
ATOM    316  N   PHE A  24      -4.603  19.382   8.935  1.00  0.64           N  
ATOM    317  CA  PHE A  24      -4.503  18.340   7.932  1.00  0.64           C  
ATOM    318  C   PHE A  24      -4.470  16.939   8.567  1.00  0.64           C  
ATOM    319  O   PHE A  24      -5.177  16.026   8.137  1.00  0.64           O  
ATOM    320  CB  PHE A  24      -3.275  18.560   7.080  1.00  0.64           C  
ATOM    321  CG  PHE A  24      -3.073  17.498   6.017  1.00  0.64           C  
ATOM    322  CD1 PHE A  24      -3.747  17.564   4.819  1.00  0.64           C  
ATOM    323  CD2 PHE A  24      -2.223  16.433   6.221  1.00  0.64           C  
ATOM    324  CE1 PHE A  24      -3.557  16.597   3.845  1.00  0.64           C  
ATOM    325  CE2 PHE A  24      -2.041  15.472   5.253  1.00  0.64           C  
ATOM    326  CZ  PHE A  24      -2.708  15.562   4.065  1.00  0.64           C  
ATOM    327  H   PHE A  24      -3.902  20.128   8.965  1.00  0.64           H  
ATOM    328  HA  PHE A  24      -5.381  18.405   7.288  1.00  0.64           H  
ATOM    329 1HB  PHE A  24      -3.377  19.510   6.602  1.00  0.64           H  
ATOM    330 2HB  PHE A  24      -2.393  18.602   7.708  1.00  0.64           H  
ATOM    331  HD1 PHE A  24      -4.431  18.394   4.640  1.00  0.64           H  
ATOM    332  HD2 PHE A  24      -1.699  16.357   7.162  1.00  0.64           H  
ATOM    333  HE1 PHE A  24      -4.089  16.663   2.895  1.00  0.64           H  
ATOM    334  HE2 PHE A  24      -1.365  14.641   5.426  1.00  0.64           H  
ATOM    335  HZ  PHE A  24      -2.565  14.811   3.297  1.00  0.64           H  
ATOM    336  N   VAL A  25      -3.631  16.754   9.583  1.00  0.64           N  
ATOM    337  CA  VAL A  25      -3.473  15.433  10.177  1.00  0.64           C  
ATOM    338  C   VAL A  25      -4.641  14.976  11.075  1.00  0.64           C  
ATOM    339  O   VAL A  25      -5.147  13.848  10.948  1.00  0.64           O  
ATOM    340  CB  VAL A  25      -2.185  15.409  11.023  1.00  0.64           C  
ATOM    341  CG1 VAL A  25      -2.048  14.081  11.762  1.00  0.64           C  
ATOM    342  CG2 VAL A  25      -1.007  15.642  10.143  1.00  0.64           C  
ATOM    343  H   VAL A  25      -3.074  17.539   9.923  1.00  0.64           H  
ATOM    344  HA  VAL A  25      -3.360  14.732   9.360  1.00  0.64           H  
ATOM    345  HB  VAL A  25      -2.241  16.206  11.770  1.00  0.64           H  
ATOM    346 1HG1 VAL A  25      -1.141  14.093  12.363  1.00  0.64           H  
ATOM    347 2HG1 VAL A  25      -2.908  13.934  12.412  1.00  0.64           H  
ATOM    348 3HG1 VAL A  25      -1.992  13.262  11.048  1.00  0.64           H  
ATOM    349 1HG2 VAL A  25      -0.124  15.650  10.742  1.00  0.64           H  
ATOM    350 2HG2 VAL A  25      -0.921  14.877   9.398  1.00  0.64           H  
ATOM    351 3HG2 VAL A  25      -1.135  16.594   9.664  1.00  0.64           H  
ATOM    352  N   SER A  26      -5.065  15.838  11.997  1.00  0.66           N  
ATOM    353  CA  SER A  26      -6.106  15.495  12.960  1.00  0.66           C  
ATOM    354  C   SER A  26      -7.531  15.782  12.503  1.00  0.66           C  
ATOM    355  O   SER A  26      -8.486  15.275  13.094  1.00  0.66           O  
ATOM    356  CB  SER A  26      -5.885  16.294  14.217  1.00  0.66           C  
ATOM    357  OG  SER A  26      -6.096  17.650  13.951  1.00  0.66           O  
ATOM    358  H   SER A  26      -4.652  16.767  12.045  1.00  0.66           H  
ATOM    359  HA  SER A  26      -6.023  14.432  13.182  1.00  0.66           H  
ATOM    360 1HB  SER A  26      -6.574  15.959  14.990  1.00  0.66           H  
ATOM    361 2HB  SER A  26      -4.872  16.143  14.581  1.00  0.66           H  
ATOM    362  HG  SER A  26      -5.335  17.931  13.400  1.00  0.66           H  
ATOM    363  N   ASN A  27      -7.677  16.634  11.488  1.00  0.70           N  
ATOM    364  CA  ASN A  27      -8.958  17.136  11.005  1.00  0.70           C  
ATOM    365  C   ASN A  27      -9.611  18.087  12.028  1.00  0.70           C  
ATOM    366  O   ASN A  27     -10.767  18.498  11.858  1.00  0.70           O  
ATOM    367  CB  ASN A  27      -9.888  15.987  10.625  1.00  0.70           C  
ATOM    368  CG  ASN A  27     -10.903  16.364   9.558  1.00  0.70           C  
ATOM    369  OD1 ASN A  27     -10.599  17.104   8.616  1.00  0.70           O  
ATOM    370  ND2 ASN A  27     -12.105  15.852   9.690  1.00  0.70           N  
ATOM    371  H   ASN A  27      -6.859  17.015  11.021  1.00  0.70           H  
ATOM    372  HA  ASN A  27      -8.772  17.720  10.102  1.00  0.70           H  
ATOM    373 1HB  ASN A  27      -9.296  15.143  10.267  1.00  0.70           H  
ATOM    374 2HB  ASN A  27     -10.433  15.655  11.509  1.00  0.70           H  
ATOM    375 1HD2 ASN A  27     -12.816  16.057   9.016  1.00  0.70           H  
ATOM    376 2HD2 ASN A  27     -12.308  15.253  10.465  1.00  0.70           H  
ATOM    377  N   LYS A  28      -8.833  18.554  13.014  1.00  0.78           N  
ATOM    378  CA  LYS A  28      -9.322  19.507  13.995  1.00  0.78           C  
ATOM    379  C   LYS A  28      -8.464  20.762  14.014  1.00  0.78           C  
ATOM    380  O   LYS A  28      -7.256  20.698  13.807  1.00  0.78           O  
ATOM    381  CB  LYS A  28      -9.311  18.871  15.381  1.00  0.78           C  
ATOM    382  CG  LYS A  28     -10.238  17.675  15.524  1.00  0.78           C  
ATOM    383  CD  LYS A  28     -10.218  17.119  16.937  1.00  0.78           C  
ATOM    384  CE  LYS A  28     -11.127  15.905  17.061  1.00  0.78           C  
ATOM    385  NZ  LYS A  28     -11.122  15.347  18.443  1.00  0.78           N  
ATOM    386  H   LYS A  28      -7.883  18.204  13.131  1.00  0.78           H  
ATOM    387  HA  LYS A  28     -10.341  19.794  13.739  1.00  0.78           H  
ATOM    388 1HB  LYS A  28      -8.297  18.539  15.616  1.00  0.78           H  
ATOM    389 2HB  LYS A  28      -9.590  19.617  16.127  1.00  0.78           H  
ATOM    390 1HG  LYS A  28     -11.255  17.967  15.262  1.00  0.78           H  
ATOM    391 2HG  LYS A  28      -9.917  16.888  14.837  1.00  0.78           H  
ATOM    392 1HD  LYS A  28      -9.199  16.828  17.196  1.00  0.78           H  
ATOM    393 2HD  LYS A  28     -10.550  17.885  17.637  1.00  0.78           H  
ATOM    394 1HE  LYS A  28     -12.144  16.193  16.799  1.00  0.78           H  
ATOM    395 2HE  LYS A  28     -10.788  15.135  16.367  1.00  0.78           H  
ATOM    396 1HZ  LYS A  28     -11.734  14.544  18.484  1.00  0.78           H  
ATOM    397 2HZ  LYS A  28     -10.183  15.067  18.690  1.00  0.78           H  
ATOM    398 3HZ  LYS A  28     -11.445  16.050  19.092  1.00  0.78           H  
ATOM    399  N   PHE A  29      -9.083  21.896  14.315  1.00  0.89           N  
ATOM    400  CA  PHE A  29      -8.332  23.130  14.477  1.00  0.89           C  
ATOM    401  C   PHE A  29      -8.018  23.379  15.926  1.00  0.89           C  
ATOM    402  O   PHE A  29      -8.914  23.408  16.771  1.00  0.89           O  
ATOM    403  CB  PHE A  29      -9.080  24.342  13.919  1.00  0.89           C  
ATOM    404  CG  PHE A  29      -8.379  25.657  14.238  1.00  0.89           C  
ATOM    405  CD1 PHE A  29      -7.124  25.948  13.753  1.00  0.89           C  
ATOM    406  CD2 PHE A  29      -9.001  26.599  15.046  1.00  0.89           C  
ATOM    407  CE1 PHE A  29      -6.504  27.149  14.071  1.00  0.89           C  
ATOM    408  CE2 PHE A  29      -8.382  27.788  15.363  1.00  0.89           C  
ATOM    409  CZ  PHE A  29      -7.130  28.059  14.872  1.00  0.89           C  
ATOM    410  H   PHE A  29     -10.083  21.900  14.462  1.00  0.89           H  
ATOM    411  HA  PHE A  29      -7.388  23.037  13.935  1.00  0.89           H  
ATOM    412 1HB  PHE A  29      -9.166  24.259  12.832  1.00  0.89           H  
ATOM    413 2HB  PHE A  29     -10.086  24.381  14.330  1.00  0.89           H  
ATOM    414  HD1 PHE A  29      -6.625  25.218  13.128  1.00  0.89           H  
ATOM    415  HD2 PHE A  29      -9.996  26.384  15.436  1.00  0.89           H  
ATOM    416  HE1 PHE A  29      -5.518  27.373  13.690  1.00  0.89           H  
ATOM    417  HE2 PHE A  29      -8.886  28.513  16.000  1.00  0.89           H  
ATOM    418  HZ  PHE A  29      -6.636  28.997  15.117  1.00  0.89           H  
ATOM    419  N   ILE A  30      -6.739  23.548  16.211  1.00  1.06           N  
ATOM    420  CA  ILE A  30      -6.312  23.833  17.557  1.00  1.06           C  
ATOM    421  C   ILE A  30      -5.587  25.160  17.606  1.00  1.06           C  
ATOM    422  O   ILE A  30      -4.533  25.329  17.002  1.00  1.06           O  
ATOM    423  CB  ILE A  30      -5.418  22.716  18.102  1.00  1.06           C  
ATOM    424  CG1 ILE A  30      -6.186  21.381  18.104  1.00  1.06           C  
ATOM    425  CG2 ILE A  30      -4.953  23.075  19.496  1.00  1.06           C  
ATOM    426  CD1 ILE A  30      -5.350  20.191  18.504  1.00  1.06           C  
ATOM    427  H   ILE A  30      -6.057  23.492  15.470  1.00  1.06           H  
ATOM    428  HA  ILE A  30      -7.190  23.905  18.196  1.00  1.06           H  
ATOM    429  HB  ILE A  30      -4.569  22.598  17.446  1.00  1.06           H  
ATOM    430 1HG1 ILE A  30      -7.029  21.463  18.789  1.00  1.06           H  
ATOM    431 2HG1 ILE A  30      -6.571  21.189  17.101  1.00  1.06           H  
ATOM    432 1HG2 ILE A  30      -4.312  22.293  19.891  1.00  1.06           H  
ATOM    433 2HG2 ILE A  30      -4.401  23.998  19.456  1.00  1.06           H  
ATOM    434 3HG2 ILE A  30      -5.813  23.192  20.150  1.00  1.06           H  
ATOM    435 1HD1 ILE A  30      -5.968  19.293  18.476  1.00  1.06           H  
ATOM    436 2HD1 ILE A  30      -4.521  20.070  17.825  1.00  1.06           H  
ATOM    437 3HD1 ILE A  30      -4.968  20.340  19.514  1.00  1.06           H  
ATOM    438  N   ARG A  31      -6.179  26.108  18.320  1.00  1.29           N  
ATOM    439  CA  ARG A  31      -5.634  27.454  18.457  1.00  1.29           C  
ATOM    440  C   ARG A  31      -4.268  27.491  19.131  1.00  1.29           C  
ATOM    441  O   ARG A  31      -3.407  28.297  18.775  1.00  1.29           O  
ATOM    442  CB  ARG A  31      -6.576  28.338  19.257  1.00  1.29           C  
ATOM    443  CG  ARG A  31      -6.118  29.792  19.379  1.00  1.29           C  
ATOM    444  CD  ARG A  31      -7.085  30.649  20.148  1.00  1.29           C  
ATOM    445  NE  ARG A  31      -7.162  30.280  21.566  1.00  1.29           N  
ATOM    446  CZ  ARG A  31      -8.131  30.691  22.413  1.00  1.29           C  
ATOM    447  NH1 ARG A  31      -9.096  31.479  21.980  1.00  1.29           N  
ATOM    448  NH2 ARG A  31      -8.117  30.307  23.680  1.00  1.29           N  
ATOM    449  H   ARG A  31      -7.053  25.888  18.777  1.00  1.29           H  
ATOM    450  HA  ARG A  31      -5.531  27.877  17.458  1.00  1.29           H  
ATOM    451 1HB  ARG A  31      -7.560  28.336  18.792  1.00  1.29           H  
ATOM    452 2HB  ARG A  31      -6.684  27.939  20.266  1.00  1.29           H  
ATOM    453 1HG  ARG A  31      -5.158  29.818  19.896  1.00  1.29           H  
ATOM    454 2HG  ARG A  31      -6.002  30.216  18.383  1.00  1.29           H  
ATOM    455 1HD  ARG A  31      -6.770  31.689  20.085  1.00  1.29           H  
ATOM    456 2HD  ARG A  31      -8.079  30.545  19.716  1.00  1.29           H  
ATOM    457  HE  ARG A  31      -6.426  29.672  21.942  1.00  1.29           H  
ATOM    458 1HH1 ARG A  31      -9.110  31.776  21.015  1.00  1.29           H  
ATOM    459 2HH1 ARG A  31      -9.819  31.787  22.613  1.00  1.29           H  
ATOM    460 1HH2 ARG A  31      -7.381  29.700  24.022  1.00  1.29           H  
ATOM    461 2HH2 ARG A  31      -8.842  30.616  24.308  1.00  1.29           H  
ATOM    462  N   ASN A  32      -4.096  26.646  20.147  1.00  1.55           N  
ATOM    463  CA  ASN A  32      -2.888  26.659  20.955  1.00  1.55           C  
ATOM    464  C   ASN A  32      -2.145  25.329  20.927  1.00  1.55           C  
ATOM    465  O   ASN A  32      -2.606  24.317  21.461  1.00  1.55           O  
ATOM    466  CB  ASN A  32      -3.252  27.037  22.374  1.00  1.55           C  
ATOM    467  CG  ASN A  32      -3.914  28.391  22.427  1.00  1.55           C  
ATOM    468  OD1 ASN A  32      -5.151  28.454  22.525  1.00  1.55           O  
ATOM    469  ND2 ASN A  32      -3.144  29.446  22.363  1.00  1.55           N  
ATOM    470  H   ASN A  32      -4.830  25.991  20.365  1.00  1.55           H  
ATOM    471  HA  ASN A  32      -2.209  27.412  20.553  1.00  1.55           H  
ATOM    472 1HB  ASN A  32      -3.929  26.290  22.790  1.00  1.55           H  
ATOM    473 2HB  ASN A  32      -2.354  27.052  22.992  1.00  1.55           H  
ATOM    474 1HD2 ASN A  32      -3.541  30.363  22.394  1.00  1.55           H  
ATOM    475 2HD2 ASN A  32      -2.153  29.336  22.282  1.00  1.55           H  
ATOM    476  N   LEU A  33      -0.987  25.359  20.288  1.00  1.79           N  
ATOM    477  CA  LEU A  33      -0.123  24.208  20.076  1.00  1.79           C  
ATOM    478  C   LEU A  33       1.287  24.427  20.605  1.00  1.79           C  
ATOM    479  O   LEU A  33       1.769  25.560  20.700  1.00  1.79           O  
ATOM    480  CB  LEU A  33      -0.088  23.860  18.587  1.00  1.79           C  
ATOM    481  CG  LEU A  33      -1.428  23.416  17.985  1.00  1.79           C  
ATOM    482  CD1 LEU A  33      -1.332  23.340  16.503  1.00  1.79           C  
ATOM    483  CD2 LEU A  33      -1.739  22.042  18.532  1.00  1.79           C  
ATOM    484  H   LEU A  33      -0.698  26.243  19.894  1.00  1.79           H  
ATOM    485  HA  LEU A  33      -0.551  23.360  20.611  1.00  1.79           H  
ATOM    486 1HB  LEU A  33       0.245  24.738  18.032  1.00  1.79           H  
ATOM    487 2HB  LEU A  33       0.637  23.061  18.427  1.00  1.79           H  
ATOM    488  HG  LEU A  33      -2.217  24.122  18.240  1.00  1.79           H  
ATOM    489 1HD1 LEU A  33      -2.285  23.007  16.091  1.00  1.79           H  
ATOM    490 2HD1 LEU A  33      -1.093  24.316  16.114  1.00  1.79           H  
ATOM    491 3HD1 LEU A  33      -0.552  22.638  16.226  1.00  1.79           H  
ATOM    492 1HD2 LEU A  33      -2.658  21.678  18.122  1.00  1.79           H  
ATOM    493 2HD2 LEU A  33      -0.938  21.357  18.256  1.00  1.79           H  
ATOM    494 3HD2 LEU A  33      -1.817  22.094  19.618  1.00  1.79           H  
ATOM    495  N   ASP A  34       1.973  23.329  20.909  1.00  1.92           N  
ATOM    496  CA  ASP A  34       3.353  23.381  21.395  1.00  1.92           C  
ATOM    497  C   ASP A  34       4.296  23.686  20.235  1.00  1.92           C  
ATOM    498  O   ASP A  34       4.963  22.790  19.715  1.00  1.92           O  
ATOM    499  CB  ASP A  34       3.751  22.030  22.010  1.00  1.92           C  
ATOM    500  CG  ASP A  34       5.126  22.024  22.748  1.00  1.92           C  
ATOM    501  OD1 ASP A  34       5.571  23.058  23.170  1.00  1.92           O  
ATOM    502  OD2 ASP A  34       5.740  20.956  22.817  1.00  1.92           O  
ATOM    503  H   ASP A  34       1.525  22.431  20.811  1.00  1.92           H  
ATOM    504  HA  ASP A  34       3.442  24.171  22.141  1.00  1.92           H  
ATOM    505 1HB  ASP A  34       2.985  21.727  22.724  1.00  1.92           H  
ATOM    506 2HB  ASP A  34       3.771  21.280  21.229  1.00  1.92           H  
ATOM    507  N   SER A  35       4.307  24.955  19.832  1.00  1.89           N  
ATOM    508  CA  SER A  35       5.077  25.426  18.691  1.00  1.89           C  
ATOM    509  C   SER A  35       6.499  25.828  19.085  1.00  1.89           C  
ATOM    510  O   SER A  35       6.982  25.537  20.179  1.00  1.89           O  
ATOM    511  CB  SER A  35       4.361  26.596  18.025  1.00  1.89           C  
ATOM    512  OG  SER A  35       5.004  26.971  16.823  1.00  1.89           O  
ATOM    513  H   SER A  35       3.687  25.593  20.329  1.00  1.89           H  
ATOM    514  HA  SER A  35       5.145  24.612  17.967  1.00  1.89           H  
ATOM    515 1HB  SER A  35       3.327  26.311  17.816  1.00  1.89           H  
ATOM    516 2HB  SER A  35       4.334  27.443  18.709  1.00  1.89           H  
ATOM    517  HG  SER A  35       4.421  27.617  16.413  1.00  1.89           H  
ATOM    518  N   GLY A  36       7.216  26.425  18.141  1.00  1.72           N  
ATOM    519  CA  GLY A  36       8.621  26.797  18.326  1.00  1.72           C  
ATOM    520  C   GLY A  36       9.508  25.574  18.108  1.00  1.72           C  
ATOM    521  O   GLY A  36      10.319  25.525  17.191  1.00  1.72           O  
ATOM    522  H   GLY A  36       6.732  26.639  17.284  1.00  1.72           H  
ATOM    523 1HA  GLY A  36       8.890  27.587  17.625  1.00  1.72           H  
ATOM    524 2HA  GLY A  36       8.766  27.189  19.332  1.00  1.72           H  
ATOM    525  N   VAL A  37       9.310  24.574  18.950  1.00  1.47           N  
ATOM    526  CA  VAL A  37      10.019  23.309  18.874  1.00  1.47           C  
ATOM    527  C   VAL A  37       9.572  22.544  17.635  1.00  1.47           C  
ATOM    528  O   VAL A  37       8.376  22.424  17.380  1.00  1.47           O  
ATOM    529  CB  VAL A  37       9.720  22.479  20.132  1.00  1.47           C  
ATOM    530  CG1 VAL A  37      10.348  21.109  20.024  1.00  1.47           C  
ATOM    531  CG2 VAL A  37      10.237  23.218  21.343  1.00  1.47           C  
ATOM    532  H   VAL A  37       8.606  24.723  19.674  1.00  1.47           H  
ATOM    533  HA  VAL A  37      11.089  23.504  18.810  1.00  1.47           H  
ATOM    534  HB  VAL A  37       8.637  22.345  20.225  1.00  1.47           H  
ATOM    535 1HG1 VAL A  37      10.117  20.535  20.919  1.00  1.47           H  
ATOM    536 2HG1 VAL A  37       9.950  20.595  19.158  1.00  1.47           H  
ATOM    537 3HG1 VAL A  37      11.427  21.209  19.924  1.00  1.47           H  
ATOM    538 1HG2 VAL A  37      10.012  22.643  22.242  1.00  1.47           H  
ATOM    539 2HG2 VAL A  37      11.314  23.354  21.255  1.00  1.47           H  
ATOM    540 3HG2 VAL A  37       9.747  24.193  21.403  1.00  1.47           H  
ATOM    541  N   ALA A  38      10.526  22.049  16.849  1.00  1.23           N  
ATOM    542  CA  ALA A  38      10.178  21.311  15.639  1.00  1.23           C  
ATOM    543  C   ALA A  38       9.391  20.047  15.986  1.00  1.23           C  
ATOM    544  O   ALA A  38       9.657  19.403  17.005  1.00  1.23           O  
ATOM    545  CB  ALA A  38      11.426  20.961  14.849  1.00  1.23           C  
ATOM    546  H   ALA A  38      11.493  22.185  17.095  1.00  1.23           H  
ATOM    547  HA  ALA A  38       9.537  21.950  15.035  1.00  1.23           H  
ATOM    548 1HB  ALA A  38      11.135  20.436  13.936  1.00  1.23           H  
ATOM    549 2HB  ALA A  38      11.957  21.876  14.586  1.00  1.23           H  
ATOM    550 3HB  ALA A  38      12.071  20.322  15.446  1.00  1.23           H  
ATOM    551  N   LYS A  39       8.431  19.695  15.129  1.00  1.02           N  
ATOM    552  CA  LYS A  39       7.594  18.502  15.343  1.00  1.02           C  
ATOM    553  C   LYS A  39       7.459  17.647  14.088  1.00  1.02           C  
ATOM    554  O   LYS A  39       7.476  18.172  12.974  1.00  1.02           O  
ATOM    555  CB  LYS A  39       6.177  18.904  15.774  1.00  1.02           C  
ATOM    556  CG  LYS A  39       6.055  19.724  17.069  1.00  1.02           C  
ATOM    557  CD  LYS A  39       6.357  18.923  18.322  1.00  1.02           C  
ATOM    558  CE  LYS A  39       6.106  19.786  19.560  1.00  1.02           C  
ATOM    559  NZ  LYS A  39       6.342  19.056  20.836  1.00  1.02           N  
ATOM    560  H   LYS A  39       8.307  20.282  14.304  1.00  1.02           H  
ATOM    561  HA  LYS A  39       8.052  17.891  16.120  1.00  1.02           H  
ATOM    562 1HB  LYS A  39       5.721  19.492  14.978  1.00  1.02           H  
ATOM    563 2HB  LYS A  39       5.573  18.003  15.894  1.00  1.02           H  
ATOM    564 1HG  LYS A  39       6.732  20.571  17.030  1.00  1.02           H  
ATOM    565 2HG  LYS A  39       5.041  20.115  17.149  1.00  1.02           H  
ATOM    566 1HD  LYS A  39       5.728  18.036  18.362  1.00  1.02           H  
ATOM    567 2HD  LYS A  39       7.404  18.616  18.314  1.00  1.02           H  
ATOM    568 1HE  LYS A  39       6.766  20.657  19.524  1.00  1.02           H  
ATOM    569 2HE  LYS A  39       5.076  20.130  19.540  1.00  1.02           H  
ATOM    570 1HZ  LYS A  39       6.142  19.706  21.614  1.00  1.02           H  
ATOM    571 2HZ  LYS A  39       5.726  18.267  20.898  1.00  1.02           H  
ATOM    572 3HZ  LYS A  39       7.293  18.749  20.887  1.00  1.02           H  
ATOM    573  N   THR A  40       7.269  16.336  14.253  1.00  0.87           N  
ATOM    574  CA  THR A  40       6.996  15.504  13.082  1.00  0.87           C  
ATOM    575  C   THR A  40       5.669  14.775  13.259  1.00  0.87           C  
ATOM    576  O   THR A  40       5.423  14.163  14.302  1.00  0.87           O  
ATOM    577  CB  THR A  40       8.118  14.480  12.806  1.00  0.87           C  
ATOM    578  OG1 THR A  40       9.355  15.174  12.611  1.00  0.87           O  
ATOM    579  CG2 THR A  40       7.796  13.691  11.510  1.00  0.87           C  
ATOM    580  H   THR A  40       7.287  15.927  15.175  1.00  0.87           H  
ATOM    581  HA  THR A  40       6.910  16.142  12.216  1.00  0.87           H  
ATOM    582  HB  THR A  40       8.212  13.791  13.644  1.00  0.87           H  
ATOM    583  HG1 THR A  40       9.227  15.860  11.953  1.00  0.87           H  
ATOM    584 1HG2 THR A  40       8.596  12.982  11.308  1.00  0.87           H  
ATOM    585 2HG2 THR A  40       6.858  13.150  11.625  1.00  0.87           H  
ATOM    586 3HG2 THR A  40       7.710  14.387  10.672  1.00  0.87           H  
ATOM    587  N   VAL A  41       4.821  14.859  12.237  1.00  0.78           N  
ATOM    588  CA  VAL A  41       3.505  14.223  12.256  1.00  0.78           C  
ATOM    589  C   VAL A  41       3.260  13.385  10.997  1.00  0.78           C  
ATOM    590  O   VAL A  41       3.798  13.686   9.933  1.00  0.78           O  
ATOM    591  CB  VAL A  41       2.421  15.307  12.374  1.00  0.78           C  
ATOM    592  CG1 VAL A  41       2.559  16.081  13.679  1.00  0.78           C  
ATOM    593  CG2 VAL A  41       2.552  16.255  11.211  1.00  0.78           C  
ATOM    594  H   VAL A  41       5.118  15.393  11.420  1.00  0.78           H  
ATOM    595  HA  VAL A  41       3.448  13.568  13.126  1.00  0.78           H  
ATOM    596  HB  VAL A  41       1.441  14.833  12.370  1.00  0.78           H  
ATOM    597 1HG1 VAL A  41       1.772  16.834  13.738  1.00  0.78           H  
ATOM    598 2HG1 VAL A  41       2.468  15.392  14.520  1.00  0.78           H  
ATOM    599 3HG1 VAL A  41       3.528  16.574  13.718  1.00  0.78           H  
ATOM    600 1HG2 VAL A  41       1.784  17.025  11.275  1.00  0.78           H  
ATOM    601 2HG2 VAL A  41       3.540  16.724  11.230  1.00  0.78           H  
ATOM    602 3HG2 VAL A  41       2.430  15.691  10.287  1.00  0.78           H  
ATOM    603  N   THR A  42       2.418  12.355  11.102  1.00  0.73           N  
ATOM    604  CA  THR A  42       2.116  11.503   9.942  1.00  0.73           C  
ATOM    605  C   THR A  42       0.621  11.317   9.676  1.00  0.73           C  
ATOM    606  O   THR A  42      -0.163  11.091  10.602  1.00  0.73           O  
ATOM    607  CB  THR A  42       2.793  10.122  10.082  1.00  0.73           C  
ATOM    608  OG1 THR A  42       4.212  10.291  10.169  1.00  0.73           O  
ATOM    609  CG2 THR A  42       2.476   9.236   8.897  1.00  0.73           C  
ATOM    610  H   THR A  42       1.991  12.148  11.993  1.00  0.73           H  
ATOM    611  HA  THR A  42       2.538  11.975   9.061  1.00  0.73           H  
ATOM    612  HB  THR A  42       2.443   9.642  10.994  1.00  0.73           H  
ATOM    613  HG1 THR A  42       4.593  10.289   9.265  1.00  0.73           H  
ATOM    614 1HG2 THR A  42       2.976   8.277   9.017  1.00  0.73           H  
ATOM    615 2HG2 THR A  42       1.408   9.068   8.822  1.00  0.73           H  
ATOM    616 3HG2 THR A  42       2.833   9.724   7.993  1.00  0.73           H  
ATOM    617  N   LYS A  43       0.247  11.383   8.394  1.00  0.71           N  
ATOM    618  CA  LYS A  43      -1.137  11.180   7.959  1.00  0.71           C  
ATOM    619  C   LYS A  43      -1.293  10.357   6.684  1.00  0.71           C  
ATOM    620  O   LYS A  43      -0.597  10.582   5.694  1.00  0.71           O  
ATOM    621  CB  LYS A  43      -1.792  12.529   7.742  1.00  0.71           C  
ATOM    622  CG  LYS A  43      -3.221  12.519   7.236  1.00  0.71           C  
ATOM    623  CD  LYS A  43      -4.126  12.056   8.315  1.00  0.71           C  
ATOM    624  CE  LYS A  43      -5.560  12.316   7.994  1.00  0.71           C  
ATOM    625  NZ  LYS A  43      -6.396  12.016   9.158  1.00  0.71           N  
ATOM    626  H   LYS A  43       0.966  11.617   7.709  1.00  0.71           H  
ATOM    627  HA  LYS A  43      -1.667  10.657   8.754  1.00  0.71           H  
ATOM    628 1HB  LYS A  43      -1.824  13.024   8.684  1.00  0.71           H  
ATOM    629 2HB  LYS A  43      -1.181  13.127   7.078  1.00  0.71           H  
ATOM    630 1HG  LYS A  43      -3.520  13.530   6.957  1.00  0.71           H  
ATOM    631 2HG  LYS A  43      -3.331  11.879   6.369  1.00  0.71           H  
ATOM    632 1HD  LYS A  43      -4.007  10.982   8.428  1.00  0.71           H  
ATOM    633 2HD  LYS A  43      -3.868  12.514   9.254  1.00  0.71           H  
ATOM    634 1HE  LYS A  43      -5.682  13.367   7.730  1.00  0.71           H  
ATOM    635 2HE  LYS A  43      -5.871  11.696   7.151  1.00  0.71           H  
ATOM    636 1HZ  LYS A  43      -7.360  12.211   8.955  1.00  0.71           H  
ATOM    637 2HZ  LYS A  43      -6.289  11.050   9.420  1.00  0.71           H  
ATOM    638 3HZ  LYS A  43      -6.051  12.640   9.921  1.00  0.71           H  
ATOM    639  N   THR A  44      -2.235   9.411   6.702  1.00  0.73           N  
ATOM    640  CA  THR A  44      -2.550   8.641   5.501  1.00  0.73           C  
ATOM    641  C   THR A  44      -3.912   9.082   4.960  1.00  0.73           C  
ATOM    642  O   THR A  44      -4.878   9.239   5.712  1.00  0.73           O  
ATOM    643  CB  THR A  44      -2.511   7.116   5.737  1.00  0.73           C  
ATOM    644  OG1 THR A  44      -1.184   6.724   6.160  1.00  0.73           O  
ATOM    645  CG2 THR A  44      -2.858   6.357   4.424  1.00  0.73           C  
ATOM    646  H   THR A  44      -2.757   9.243   7.550  1.00  0.73           H  
ATOM    647  HA  THR A  44      -1.812   8.869   4.749  1.00  0.73           H  
ATOM    648  HB  THR A  44      -3.226   6.853   6.512  1.00  0.73           H  
ATOM    649  HG1 THR A  44      -0.625   6.631   5.389  1.00  0.73           H  
ATOM    650 1HG2 THR A  44      -2.820   5.286   4.605  1.00  0.73           H  
ATOM    651 2HG2 THR A  44      -3.858   6.629   4.090  1.00  0.73           H  
ATOM    652 3HG2 THR A  44      -2.134   6.620   3.650  1.00  0.73           H  
ATOM    653  N   PHE A  45      -3.951   9.308   3.652  1.00  0.76           N  
ATOM    654  CA  PHE A  45      -5.126   9.790   2.928  1.00  0.76           C  
ATOM    655  C   PHE A  45      -5.150   9.260   1.501  1.00  0.76           C  
ATOM    656  O   PHE A  45      -4.132   8.787   1.006  1.00  0.76           O  
ATOM    657  CB  PHE A  45      -5.093  11.317   2.941  1.00  0.76           C  
ATOM    658  CG  PHE A  45      -3.846  11.847   2.292  1.00  0.76           C  
ATOM    659  CD1 PHE A  45      -3.794  12.246   0.956  1.00  0.76           C  
ATOM    660  CD2 PHE A  45      -2.685  11.897   3.043  1.00  0.76           C  
ATOM    661  CE1 PHE A  45      -2.596  12.696   0.412  1.00  0.76           C  
ATOM    662  CE2 PHE A  45      -1.516  12.323   2.513  1.00  0.76           C  
ATOM    663  CZ  PHE A  45      -1.453  12.729   1.204  1.00  0.76           C  
ATOM    664  H   PHE A  45      -3.086   9.145   3.136  1.00  0.76           H  
ATOM    665  HA  PHE A  45      -6.023   9.442   3.443  1.00  0.76           H  
ATOM    666 1HB  PHE A  45      -5.957  11.714   2.409  1.00  0.76           H  
ATOM    667 2HB  PHE A  45      -5.132  11.681   3.970  1.00  0.76           H  
ATOM    668  HD1 PHE A  45      -4.698  12.202   0.342  1.00  0.76           H  
ATOM    669  HD2 PHE A  45      -2.705  11.578   4.080  1.00  0.76           H  
ATOM    670  HE1 PHE A  45      -2.550  13.010  -0.633  1.00  0.76           H  
ATOM    671  HE2 PHE A  45      -0.644  12.331   3.133  1.00  0.76           H  
ATOM    672  HZ  PHE A  45      -0.508  13.062   0.795  1.00  0.76           H  
ATOM    673  N   THR A  46      -6.290   9.355   0.821  1.00  0.82           N  
ATOM    674  CA  THR A  46      -6.336   8.874  -0.558  1.00  0.82           C  
ATOM    675  C   THR A  46      -6.570  10.003  -1.556  1.00  0.82           C  
ATOM    676  O   THR A  46      -7.456  10.842  -1.371  1.00  0.82           O  
ATOM    677  CB  THR A  46      -7.423   7.791  -0.725  1.00  0.82           C  
ATOM    678  OG1 THR A  46      -7.137   6.688   0.151  1.00  0.82           O  
ATOM    679  CG2 THR A  46      -7.446   7.277  -2.170  1.00  0.82           C  
ATOM    680  H   THR A  46      -7.115   9.750   1.252  1.00  0.82           H  
ATOM    681  HA  THR A  46      -5.377   8.425  -0.803  1.00  0.82           H  
ATOM    682  HB  THR A  46      -8.398   8.208  -0.474  1.00  0.82           H  
ATOM    683  HG1 THR A  46      -7.727   5.960  -0.056  1.00  0.82           H  
ATOM    684 1HG2 THR A  46      -8.210   6.509  -2.274  1.00  0.82           H  
ATOM    685 2HG2 THR A  46      -7.666   8.091  -2.853  1.00  0.82           H  
ATOM    686 3HG2 THR A  46      -6.483   6.856  -2.411  1.00  0.82           H  
ATOM    687  N   ILE A  47      -5.755  10.015  -2.604  1.00  0.87           N  
ATOM    688  CA  ILE A  47      -5.840  10.995  -3.681  1.00  0.87           C  
ATOM    689  C   ILE A  47      -5.684  10.263  -5.005  1.00  0.87           C  
ATOM    690  O   ILE A  47      -4.824   9.395  -5.138  1.00  0.87           O  
ATOM    691  CB  ILE A  47      -4.737  12.054  -3.510  1.00  0.87           C  
ATOM    692  CG1 ILE A  47      -4.816  13.170  -4.576  1.00  0.87           C  
ATOM    693  CG2 ILE A  47      -3.458  11.400  -3.566  1.00  0.87           C  
ATOM    694  CD1 ILE A  47      -3.914  14.381  -4.253  1.00  0.87           C  
ATOM    695  H   ILE A  47      -5.050   9.275  -2.656  1.00  0.87           H  
ATOM    696  HA  ILE A  47      -6.816  11.478  -3.657  1.00  0.87           H  
ATOM    697  HB  ILE A  47      -4.847  12.533  -2.535  1.00  0.87           H  
ATOM    698 1HG1 ILE A  47      -4.518  12.765  -5.548  1.00  0.87           H  
ATOM    699 2HG1 ILE A  47      -5.846  13.520  -4.649  1.00  0.87           H  
ATOM    700 1HG2 ILE A  47      -2.682  12.145  -3.416  1.00  0.87           H  
ATOM    701 2HG2 ILE A  47      -3.400  10.639  -2.781  1.00  0.87           H  
ATOM    702 3HG2 ILE A  47      -3.333  10.925  -4.541  1.00  0.87           H  
ATOM    703 1HD1 ILE A  47      -4.016  15.134  -5.036  1.00  0.87           H  
ATOM    704 2HD1 ILE A  47      -4.212  14.811  -3.294  1.00  0.87           H  
ATOM    705 3HD1 ILE A  47      -2.875  14.058  -4.197  1.00  0.87           H  
ATOM    706  N   ASP A  48      -6.528  10.576  -5.978  1.00  0.89           N  
ATOM    707  CA  ASP A  48      -6.482   9.912  -7.284  1.00  0.89           C  
ATOM    708  C   ASP A  48      -6.487   8.378  -7.140  1.00  0.89           C  
ATOM    709  O   ASP A  48      -5.803   7.675  -7.880  1.00  0.89           O  
ATOM    710  CB  ASP A  48      -5.234  10.343  -8.066  1.00  0.89           C  
ATOM    711  CG  ASP A  48      -5.213  11.838  -8.394  1.00  0.89           C  
ATOM    712  OD1 ASP A  48      -6.265  12.404  -8.570  1.00  0.89           O  
ATOM    713  OD2 ASP A  48      -4.135  12.403  -8.462  1.00  0.89           O  
ATOM    714  H   ASP A  48      -7.217  11.298  -5.815  1.00  0.89           H  
ATOM    715  HA  ASP A  48      -7.366  10.199  -7.852  1.00  0.89           H  
ATOM    716 1HB  ASP A  48      -4.335  10.094  -7.503  1.00  0.89           H  
ATOM    717 2HB  ASP A  48      -5.192   9.783  -9.001  1.00  0.89           H  
ATOM    718  N   ASP A  49      -7.276   7.885  -6.175  1.00  0.89           N  
ATOM    719  CA  ASP A  49      -7.442   6.463  -5.834  1.00  0.89           C  
ATOM    720  C   ASP A  49      -6.188   5.756  -5.266  1.00  0.89           C  
ATOM    721  O   ASP A  49      -6.220   4.540  -5.055  1.00  0.89           O  
ATOM    722  CB  ASP A  49      -7.958   5.675  -7.047  1.00  0.89           C  
ATOM    723  CG  ASP A  49      -9.348   6.138  -7.502  1.00  0.89           C  
ATOM    724  OD1 ASP A  49     -10.188   6.357  -6.660  1.00  0.89           O  
ATOM    725  OD2 ASP A  49      -9.547   6.284  -8.684  1.00  0.89           O  
ATOM    726  H   ASP A  49      -7.795   8.555  -5.630  1.00  0.89           H  
ATOM    727  HA  ASP A  49      -8.213   6.407  -5.067  1.00  0.89           H  
ATOM    728 1HB  ASP A  49      -7.264   5.755  -7.879  1.00  0.89           H  
ATOM    729 2HB  ASP A  49      -8.017   4.620  -6.785  1.00  0.89           H  
ATOM    730  N   ILE A  50      -5.117   6.500  -4.974  1.00  0.85           N  
ATOM    731  CA  ILE A  50      -3.888   5.936  -4.409  1.00  0.85           C  
ATOM    732  C   ILE A  50      -3.714   6.368  -2.962  1.00  0.85           C  
ATOM    733  O   ILE A  50      -3.951   7.531  -2.615  1.00  0.85           O  
ATOM    734  CB  ILE A  50      -2.642   6.357  -5.210  1.00  0.85           C  
ATOM    735  CG1 ILE A  50      -2.806   5.988  -6.683  1.00  0.85           C  
ATOM    736  CG2 ILE A  50      -1.395   5.633  -4.652  1.00  0.85           C  
ATOM    737  CD1 ILE A  50      -2.975   4.508  -6.922  1.00  0.85           C  
ATOM    738  H   ILE A  50      -5.130   7.501  -5.167  1.00  0.85           H  
ATOM    739  HA  ILE A  50      -3.958   4.850  -4.431  1.00  0.85           H  
ATOM    740  HB  ILE A  50      -2.516   7.440  -5.140  1.00  0.85           H  
ATOM    741 1HG1 ILE A  50      -3.681   6.505  -7.075  1.00  0.85           H  
ATOM    742 2HG1 ILE A  50      -1.930   6.331  -7.232  1.00  0.85           H  
ATOM    743 1HG2 ILE A  50      -0.516   5.931  -5.217  1.00  0.85           H  
ATOM    744 2HG2 ILE A  50      -1.249   5.883  -3.615  1.00  0.85           H  
ATOM    745 3HG2 ILE A  50      -1.536   4.561  -4.739  1.00  0.85           H  
ATOM    746 1HD1 ILE A  50      -3.090   4.322  -7.990  1.00  0.85           H  
ATOM    747 2HD1 ILE A  50      -2.098   3.977  -6.553  1.00  0.85           H  
ATOM    748 3HD1 ILE A  50      -3.860   4.151  -6.396  1.00  0.85           H  
ATOM    749  N   ARG A  51      -3.369   5.432  -2.082  1.00  0.79           N  
ATOM    750  CA  ARG A  51      -3.184   5.823  -0.699  1.00  0.79           C  
ATOM    751  C   ARG A  51      -1.828   6.474  -0.555  1.00  0.79           C  
ATOM    752  O   ARG A  51      -0.822   5.916  -0.984  1.00  0.79           O  
ATOM    753  CB  ARG A  51      -3.217   4.623   0.214  1.00  0.79           C  
ATOM    754  CG  ARG A  51      -4.506   3.879   0.288  1.00  0.79           C  
ATOM    755  CD  ARG A  51      -4.324   2.643   1.087  1.00  0.79           C  
ATOM    756  NE  ARG A  51      -3.437   1.688   0.407  1.00  0.79           N  
ATOM    757  CZ  ARG A  51      -2.865   0.614   0.991  1.00  0.79           C  
ATOM    758  NH1 ARG A  51      -3.073   0.370   2.269  1.00  0.79           N  
ATOM    759  NH2 ARG A  51      -2.099  -0.201   0.284  1.00  0.79           N  
ATOM    760  H   ARG A  51      -3.162   4.470  -2.362  1.00  0.79           H  
ATOM    761  HA  ARG A  51      -3.962   6.530  -0.409  1.00  0.79           H  
ATOM    762 1HB  ARG A  51      -2.448   3.918  -0.090  1.00  0.79           H  
ATOM    763 2HB  ARG A  51      -2.971   4.950   1.226  1.00  0.79           H  
ATOM    764 1HG  ARG A  51      -5.266   4.506   0.760  1.00  0.79           H  
ATOM    765 2HG  ARG A  51      -4.825   3.604  -0.719  1.00  0.79           H  
ATOM    766 1HD  ARG A  51      -3.878   2.896   2.048  1.00  0.79           H  
ATOM    767 2HD  ARG A  51      -5.288   2.161   1.247  1.00  0.79           H  
ATOM    768  HE  ARG A  51      -3.244   1.846  -0.586  1.00  0.79           H  
ATOM    769 1HH1 ARG A  51      -3.660   0.987   2.812  1.00  0.79           H  
ATOM    770 2HH1 ARG A  51      -2.647  -0.435   2.705  1.00  0.79           H  
ATOM    771 1HH2 ARG A  51      -1.953  -0.034  -0.705  1.00  0.79           H  
ATOM    772 2HH2 ARG A  51      -1.676  -1.001   0.724  1.00  0.79           H  
ATOM    773  N   HIS A  52      -1.796   7.638   0.034  1.00  0.73           N  
ATOM    774  CA  HIS A  52      -0.550   8.325   0.256  1.00  0.73           C  
ATOM    775  C   HIS A  52      -0.314   8.549   1.722  1.00  0.73           C  
ATOM    776  O   HIS A  52      -1.249   8.787   2.489  1.00  0.73           O  
ATOM    777  CB  HIS A  52      -0.512   9.661  -0.482  1.00  0.73           C  
ATOM    778  CG  HIS A  52      -0.431   9.556  -1.984  1.00  0.73           C  
ATOM    779  ND1 HIS A  52      -0.549  10.635  -2.779  1.00  0.73           N  
ATOM    780  CD2 HIS A  52      -0.195   8.521  -2.819  1.00  0.73           C  
ATOM    781  CE1 HIS A  52      -0.427  10.282  -4.034  1.00  0.73           C  
ATOM    782  NE2 HIS A  52      -0.198   9.015  -4.093  1.00  0.73           N  
ATOM    783  H   HIS A  52      -2.662   8.062   0.346  1.00  0.73           H  
ATOM    784  HA  HIS A  52       0.268   7.720  -0.118  1.00  0.73           H  
ATOM    785 1HB  HIS A  52      -1.420  10.201  -0.246  1.00  0.73           H  
ATOM    786 2HB  HIS A  52       0.331  10.255  -0.125  1.00  0.73           H  
ATOM    787  HD2 HIS A  52      -0.018   7.500  -2.549  1.00  0.73           H  
ATOM    788  HE1 HIS A  52      -0.510  10.951  -4.861  1.00  0.73           H  
ATOM    789  HE2 HIS A  52      -0.046   8.493  -4.947  1.00  0.73           H  
ATOM    790  N   THR A  53       0.941   8.490   2.112  1.00  0.68           N  
ATOM    791  CA  THR A  53       1.305   8.831   3.469  1.00  0.68           C  
ATOM    792  C   THR A  53       2.170  10.057   3.446  1.00  0.68           C  
ATOM    793  O   THR A  53       3.147  10.126   2.698  1.00  0.68           O  
ATOM    794  CB  THR A  53       2.005   7.682   4.218  1.00  0.68           C  
ATOM    795  OG1 THR A  53       1.108   6.556   4.342  1.00  0.68           O  
ATOM    796  CG2 THR A  53       2.448   8.148   5.592  1.00  0.68           C  
ATOM    797  H   THR A  53       1.655   8.244   1.426  1.00  0.68           H  
ATOM    798  HA  THR A  53       0.407   9.080   4.025  1.00  0.68           H  
ATOM    799  HB  THR A  53       2.875   7.369   3.651  1.00  0.68           H  
ATOM    800  HG1 THR A  53       0.483   6.733   5.046  1.00  0.68           H  
ATOM    801 1HG2 THR A  53       2.948   7.333   6.113  1.00  0.68           H  
ATOM    802 2HG2 THR A  53       3.139   8.986   5.497  1.00  0.68           H  
ATOM    803 3HG2 THR A  53       1.568   8.461   6.158  1.00  0.68           H  
ATOM    804  N   LEU A  54       1.786  11.031   4.240  1.00  0.64           N  
ATOM    805  CA  LEU A  54       2.539  12.248   4.317  1.00  0.64           C  
ATOM    806  C   LEU A  54       3.156  12.432   5.681  1.00  0.64           C  
ATOM    807  O   LEU A  54       2.459  12.473   6.701  1.00  0.64           O  
ATOM    808  CB  LEU A  54       1.661  13.451   3.976  1.00  0.64           C  
ATOM    809  CG  LEU A  54       2.358  14.758   4.088  1.00  0.64           C  
ATOM    810  CD1 LEU A  54       3.486  14.784   3.110  1.00  0.64           C  
ATOM    811  CD2 LEU A  54       1.368  15.906   3.828  1.00  0.64           C  
ATOM    812  H   LEU A  54       0.954  10.909   4.810  1.00  0.64           H  
ATOM    813  HA  LEU A  54       3.350  12.205   3.592  1.00  0.64           H  
ATOM    814 1HB  LEU A  54       1.331  13.355   2.947  1.00  0.64           H  
ATOM    815 2HB  LEU A  54       0.793  13.462   4.638  1.00  0.64           H  
ATOM    816  HG  LEU A  54       2.783  14.847   5.065  1.00  0.64           H  
ATOM    817 1HD1 LEU A  54       3.985  15.690   3.218  1.00  0.64           H  
ATOM    818 2HD1 LEU A  54       4.168  13.978   3.321  1.00  0.64           H  
ATOM    819 3HD1 LEU A  54       3.122  14.687   2.111  1.00  0.64           H  
ATOM    820 1HD2 LEU A  54       1.881  16.849   3.913  1.00  0.64           H  
ATOM    821 2HD2 LEU A  54       0.943  15.813   2.828  1.00  0.64           H  
ATOM    822 3HD2 LEU A  54       0.580  15.873   4.558  1.00  0.64           H  
ATOM    823  N   ASN A  55       4.474  12.505   5.687  1.00  0.64           N  
ATOM    824  CA  ASN A  55       5.231  12.752   6.894  1.00  0.64           C  
ATOM    825  C   ASN A  55       5.584  14.234   6.871  1.00  0.64           C  
ATOM    826  O   ASN A  55       6.278  14.679   5.952  1.00  0.64           O  
ATOM    827  CB  ASN A  55       6.489  11.907   6.948  1.00  0.64           C  
ATOM    828  CG  ASN A  55       6.269  10.424   6.998  1.00  0.64           C  
ATOM    829  OD1 ASN A  55       5.412   9.886   7.716  1.00  0.64           O  
ATOM    830  ND2 ASN A  55       7.091   9.726   6.250  1.00  0.64           N  
ATOM    831  H   ASN A  55       4.975  12.414   4.799  1.00  0.64           H  
ATOM    832  HA  ASN A  55       4.614  12.563   7.772  1.00  0.64           H  
ATOM    833 1HB  ASN A  55       7.078  12.132   6.068  1.00  0.64           H  
ATOM    834 2HB  ASN A  55       7.079  12.203   7.815  1.00  0.64           H  
ATOM    835 1HD2 ASN A  55       7.039   8.729   6.252  1.00  0.64           H  
ATOM    836 2HD2 ASN A  55       7.807  10.209   5.699  1.00  0.64           H  
ATOM    837  N   MET A  56       5.071  15.011   7.816  1.00  0.65           N  
ATOM    838  CA  MET A  56       5.351  16.439   7.798  1.00  0.65           C  
ATOM    839  C   MET A  56       6.268  16.825   8.919  1.00  0.65           C  
ATOM    840  O   MET A  56       6.066  16.443  10.073  1.00  0.65           O  
ATOM    841  CB  MET A  56       4.093  17.287   7.879  1.00  0.65           C  
ATOM    842  CG  MET A  56       3.192  17.125   6.745  1.00  0.65           C  
ATOM    843  SD  MET A  56       1.831  18.225   6.767  1.00  0.65           S  
ATOM    844  CE  MET A  56       0.775  17.464   7.894  1.00  0.65           C  
ATOM    845  H   MET A  56       4.511  14.600   8.556  1.00  0.65           H  
ATOM    846  HA  MET A  56       5.854  16.681   6.869  1.00  0.65           H  
ATOM    847 1HB  MET A  56       3.551  17.047   8.764  1.00  0.65           H  
ATOM    848 2HB  MET A  56       4.373  18.341   7.938  1.00  0.65           H  
ATOM    849 1HG  MET A  56       3.722  17.243   5.820  1.00  0.65           H  
ATOM    850 2HG  MET A  56       2.801  16.124   6.805  1.00  0.65           H  
ATOM    851 1HE  MET A  56      -0.132  18.049   7.986  1.00  0.65           H  
ATOM    852 2HE  MET A  56       0.539  16.462   7.542  1.00  0.65           H  
ATOM    853 3HE  MET A  56       1.259  17.400   8.858  1.00  0.65           H  
ATOM    854  N   LEU A  57       7.268  17.613   8.571  1.00  0.68           N  
ATOM    855  CA  LEU A  57       8.236  18.105   9.519  1.00  0.68           C  
ATOM    856  C   LEU A  57       8.030  19.600   9.685  1.00  0.68           C  
ATOM    857  O   LEU A  57       8.282  20.369   8.756  1.00  0.68           O  
ATOM    858  CB  LEU A  57       9.657  17.838   9.002  1.00  0.68           C  
ATOM    859  CG  LEU A  57      10.119  16.349   8.956  1.00  0.68           C  
ATOM    860  CD1 LEU A  57       9.489  15.634   7.715  1.00  0.68           C  
ATOM    861  CD2 LEU A  57      11.647  16.302   8.881  1.00  0.68           C  
ATOM    862  H   LEU A  57       7.371  17.855   7.588  1.00  0.68           H  
ATOM    863  HA  LEU A  57       8.089  17.619  10.481  1.00  0.68           H  
ATOM    864 1HB  LEU A  57       9.735  18.229   7.991  1.00  0.68           H  
ATOM    865 2HB  LEU A  57      10.357  18.384   9.634  1.00  0.68           H  
ATOM    866  HG  LEU A  57       9.780  15.832   9.852  1.00  0.68           H  
ATOM    867 1HD1 LEU A  57       9.815  14.595   7.691  1.00  0.68           H  
ATOM    868 2HD1 LEU A  57       8.418  15.658   7.761  1.00  0.68           H  
ATOM    869 3HD1 LEU A  57       9.814  16.137   6.802  1.00  0.68           H  
ATOM    870 1HD2 LEU A  57      11.979  15.264   8.851  1.00  0.68           H  
ATOM    871 2HD2 LEU A  57      11.982  16.815   7.976  1.00  0.68           H  
ATOM    872 3HD2 LEU A  57      12.073  16.792   9.755  1.00  0.68           H  
ATOM    873  N   VAL A  58       7.547  20.016  10.843  1.00  0.76           N  
ATOM    874  CA  VAL A  58       7.282  21.430  11.046  1.00  0.76           C  
ATOM    875  C   VAL A  58       8.514  22.016  11.692  1.00  0.76           C  
ATOM    876  O   VAL A  58       8.943  21.556  12.750  1.00  0.76           O  
ATOM    877  CB  VAL A  58       6.022  21.649  11.918  1.00  0.76           C  
ATOM    878  CG1 VAL A  58       5.807  23.143  12.136  1.00  0.76           C  
ATOM    879  CG2 VAL A  58       4.804  21.024  11.214  1.00  0.76           C  
ATOM    880  H   VAL A  58       7.378  19.348  11.590  1.00  0.76           H  
ATOM    881  HA  VAL A  58       7.136  21.918  10.087  1.00  0.76           H  
ATOM    882  HB  VAL A  58       6.167  21.179  12.892  1.00  0.76           H  
ATOM    883 1HG1 VAL A  58       4.921  23.307  12.748  1.00  0.76           H  
ATOM    884 2HG1 VAL A  58       6.680  23.571  12.635  1.00  0.76           H  
ATOM    885 3HG1 VAL A  58       5.677  23.613  11.169  1.00  0.76           H  
ATOM    886 1HG2 VAL A  58       3.915  21.176  11.825  1.00  0.76           H  
ATOM    887 2HG2 VAL A  58       4.659  21.498  10.244  1.00  0.76           H  
ATOM    888 3HG2 VAL A  58       4.970  19.953  11.074  1.00  0.76           H  
ATOM    889  N   LEU A  59       9.094  23.030  11.057  1.00  0.88           N  
ATOM    890  CA  LEU A  59      10.344  23.588  11.552  1.00  0.88           C  
ATOM    891  C   LEU A  59      10.185  24.869  12.352  1.00  0.88           C  
ATOM    892  O   LEU A  59       9.270  25.671  12.125  1.00  0.88           O  
ATOM    893  CB  LEU A  59      11.304  23.880  10.396  1.00  0.88           C  
ATOM    894  CG  LEU A  59      12.086  22.684   9.824  1.00  0.88           C  
ATOM    895  CD1 LEU A  59      11.190  21.866   8.881  1.00  0.88           C  
ATOM    896  CD2 LEU A  59      13.297  23.205   9.121  1.00  0.88           C  
ATOM    897  H   LEU A  59       8.690  23.381  10.185  1.00  0.88           H  
ATOM    898  HA  LEU A  59      10.811  22.847  12.197  1.00  0.88           H  
ATOM    899 1HB  LEU A  59      10.720  24.301   9.590  1.00  0.88           H  
ATOM    900 2HB  LEU A  59      12.027  24.632  10.725  1.00  0.88           H  
ATOM    901  HG  LEU A  59      12.398  22.029  10.640  1.00  0.88           H  
ATOM    902 1HD1 LEU A  59      11.748  21.017   8.485  1.00  0.88           H  
ATOM    903 2HD1 LEU A  59      10.341  21.510   9.435  1.00  0.88           H  
ATOM    904 3HD1 LEU A  59      10.848  22.491   8.055  1.00  0.88           H  
ATOM    905 1HD2 LEU A  59      13.873  22.372   8.723  1.00  0.88           H  
ATOM    906 2HD2 LEU A  59      12.976  23.855   8.319  1.00  0.88           H  
ATOM    907 3HD2 LEU A  59      13.902  23.764   9.819  1.00  0.88           H  
ATOM    908  N   ASN A  60      11.140  25.042  13.261  1.00  1.06           N  
ATOM    909  CA  ASN A  60      11.312  26.194  14.135  1.00  1.06           C  
ATOM    910  C   ASN A  60      11.524  27.470  13.317  1.00  1.06           C  
ATOM    911  O   ASN A  60      12.420  27.535  12.484  1.00  1.06           O  
ATOM    912  CB  ASN A  60      12.487  25.928  15.063  1.00  1.06           C  
ATOM    913  CG  ASN A  60      12.664  26.934  16.160  1.00  1.06           C  
ATOM    914  OD1 ASN A  60      12.350  28.115  16.022  1.00  1.06           O  
ATOM    915  ND2 ASN A  60      13.188  26.473  17.276  1.00  1.06           N  
ATOM    916  H   ASN A  60      11.823  24.303  13.351  1.00  1.06           H  
ATOM    917  HA  ASN A  60      10.407  26.319  14.731  1.00  1.06           H  
ATOM    918 1HB  ASN A  60      12.361  24.943  15.517  1.00  1.06           H  
ATOM    919 2HB  ASN A  60      13.399  25.896  14.474  1.00  1.06           H  
ATOM    920 1HD2 ASN A  60      13.342  27.081  18.053  1.00  1.06           H  
ATOM    921 2HD2 ASN A  60      13.430  25.507  17.347  1.00  1.06           H  
ATOM    922  N   GLY A  61      10.660  28.467  13.530  1.00  1.27           N  
ATOM    923  CA  GLY A  61      10.675  29.732  12.777  1.00  1.27           C  
ATOM    924  C   GLY A  61      11.603  30.808  13.352  1.00  1.27           C  
ATOM    925  O   GLY A  61      11.616  31.941  12.874  1.00  1.27           O  
ATOM    926  H   GLY A  61       9.966  28.341  14.250  1.00  1.27           H  
ATOM    927 1HA  GLY A  61      10.954  29.531  11.743  1.00  1.27           H  
ATOM    928 2HA  GLY A  61       9.663  30.131  12.741  1.00  1.27           H  
ATOM    929  N   LYS A  62      12.367  30.455  14.377  1.00  1.48           N  
ATOM    930  CA  LYS A  62      13.264  31.399  15.032  1.00  1.48           C  
ATOM    931  C   LYS A  62      14.544  31.581  14.215  1.00  1.48           C  
ATOM    932  O   LYS A  62      14.674  31.050  13.113  1.00  1.48           O  
ATOM    933  CB  LYS A  62      13.560  30.977  16.475  1.00  1.48           C  
ATOM    934  CG  LYS A  62      12.314  31.003  17.406  1.00  1.48           C  
ATOM    935  CD  LYS A  62      12.681  30.625  18.833  1.00  1.48           C  
ATOM    936  CE  LYS A  62      11.446  30.521  19.753  1.00  1.48           C  
ATOM    937  NZ  LYS A  62      10.718  31.828  19.921  1.00  1.48           N  
ATOM    938  H   LYS A  62      12.315  29.506  14.739  1.00  1.48           H  
ATOM    939  HA  LYS A  62      12.766  32.369  15.076  1.00  1.48           H  
ATOM    940 1HB  LYS A  62      13.985  29.977  16.484  1.00  1.48           H  
ATOM    941 2HB  LYS A  62      14.299  31.640  16.911  1.00  1.48           H  
ATOM    942 1HG  LYS A  62      11.879  32.007  17.408  1.00  1.48           H  
ATOM    943 2HG  LYS A  62      11.555  30.315  17.040  1.00  1.48           H  
ATOM    944 1HD  LYS A  62      13.188  29.658  18.819  1.00  1.48           H  
ATOM    945 2HD  LYS A  62      13.365  31.367  19.241  1.00  1.48           H  
ATOM    946 1HE  LYS A  62      10.754  29.783  19.343  1.00  1.48           H  
ATOM    947 2HE  LYS A  62      11.783  30.184  20.732  1.00  1.48           H  
ATOM    948 1HZ  LYS A  62       9.931  31.693  20.540  1.00  1.48           H  
ATOM    949 2HZ  LYS A  62      11.331  32.521  20.308  1.00  1.48           H  
ATOM    950 3HZ  LYS A  62      10.351  32.165  19.014  1.00  1.48           H  
ATOM    951  N   GLU A  63      15.460  32.387  14.735  1.00  1.65           N  
ATOM    952  CA  GLU A  63      16.683  32.768  14.034  1.00  1.65           C  
ATOM    953  C   GLU A  63      17.477  31.592  13.425  1.00  1.65           C  
ATOM    954  O   GLU A  63      17.779  30.601  14.094  1.00  1.65           O  
ATOM    955  CB  GLU A  63      17.561  33.573  15.001  1.00  1.65           C  
ATOM    956  CG  GLU A  63      18.807  34.209  14.401  1.00  1.65           C  
ATOM    957  CD  GLU A  63      19.578  35.049  15.391  1.00  1.65           C  
ATOM    958  OE1 GLU A  63      19.193  35.085  16.536  1.00  1.65           O  
ATOM    959  OE2 GLU A  63      20.546  35.661  15.002  1.00  1.65           O  
ATOM    960  H   GLU A  63      15.295  32.781  15.647  1.00  1.65           H  
ATOM    961  HA  GLU A  63      16.398  33.425  13.212  1.00  1.65           H  
ATOM    962 1HB  GLU A  63      16.968  34.371  15.445  1.00  1.65           H  
ATOM    963 2HB  GLU A  63      17.887  32.923  15.812  1.00  1.65           H  
ATOM    964 1HG  GLU A  63      19.455  33.438  14.054  1.00  1.65           H  
ATOM    965 2HG  GLU A  63      18.520  34.820  13.548  1.00  1.65           H  
ATOM    966  N   VAL A  64      17.844  31.818  12.152  1.00  1.71           N  
ATOM    967  CA  VAL A  64      18.594  31.010  11.167  1.00  1.71           C  
ATOM    968  C   VAL A  64      18.463  29.469  11.186  1.00  1.71           C  
ATOM    969  O   VAL A  64      17.486  28.887  11.676  1.00  1.71           O  
ATOM    970  CB  VAL A  64      20.100  31.397  11.240  1.00  1.71           C  
ATOM    971  CG1 VAL A  64      20.238  32.880  10.948  1.00  1.71           C  
ATOM    972  CG2 VAL A  64      20.716  31.003  12.591  1.00  1.71           C  
ATOM    973  H   VAL A  64      17.514  32.700  11.792  1.00  1.71           H  
ATOM    974  HA  VAL A  64      18.245  31.334  10.186  1.00  1.71           H  
ATOM    975  HB  VAL A  64      20.639  30.902  10.455  1.00  1.71           H  
ATOM    976 1HG1 VAL A  64      21.292  33.159  10.960  1.00  1.71           H  
ATOM    977 2HG1 VAL A  64      19.818  33.098   9.967  1.00  1.71           H  
ATOM    978 3HG1 VAL A  64      19.710  33.454  11.699  1.00  1.71           H  
ATOM    979 1HG2 VAL A  64      21.769  31.278  12.597  1.00  1.71           H  
ATOM    980 2HG2 VAL A  64      20.227  31.499  13.400  1.00  1.71           H  
ATOM    981 3HG2 VAL A  64      20.624  29.926  12.739  1.00  1.71           H  
ATOM    982  N   LEU A  65      19.404  28.819  10.498  1.00  1.67           N  
ATOM    983  CA  LEU A  65      19.336  27.392  10.301  1.00  1.67           C  
ATOM    984  C   LEU A  65      20.269  26.618  11.230  1.00  1.67           C  
ATOM    985  O   LEU A  65      21.476  26.550  10.994  1.00  1.67           O  
ATOM    986  CB  LEU A  65      19.718  27.092   8.848  1.00  1.67           C  
ATOM    987  CG  LEU A  65      19.539  25.684   8.439  1.00  1.67           C  
ATOM    988  CD1 LEU A  65      18.093  25.429   8.545  1.00  1.67           C  
ATOM    989  CD2 LEU A  65      20.041  25.429   7.009  1.00  1.67           C  
ATOM    990  H   LEU A  65      20.181  29.318  10.104  1.00  1.67           H  
ATOM    991  HA  LEU A  65      18.314  27.064  10.486  1.00  1.67           H  
ATOM    992 1HB  LEU A  65      19.101  27.687   8.226  1.00  1.67           H  
ATOM    993 2HB  LEU A  65      20.759  27.369   8.685  1.00  1.67           H  
ATOM    994  HG  LEU A  65      20.056  25.036   9.143  1.00  1.67           H  
ATOM    995 1HD1 LEU A  65      17.872  24.406   8.305  1.00  1.67           H  
ATOM    996 2HD1 LEU A  65      17.802  25.645   9.541  1.00  1.67           H  
ATOM    997 3HD1 LEU A  65      17.563  26.089   7.870  1.00  1.67           H  
ATOM    998 1HD2 LEU A  65      19.869  24.388   6.742  1.00  1.67           H  
ATOM    999 2HD2 LEU A  65      19.511  26.066   6.309  1.00  1.67           H  
ATOM   1000 3HD2 LEU A  65      21.106  25.642   6.955  1.00  1.67           H  
ATOM   1001  N   SER A  66      19.707  26.040  12.281  1.00  1.54           N  
ATOM   1002  CA  SER A  66      20.478  25.261  13.239  1.00  1.54           C  
ATOM   1003  C   SER A  66      20.743  23.910  12.625  1.00  1.54           C  
ATOM   1004  O   SER A  66      20.087  23.564  11.644  1.00  1.54           O  
ATOM   1005  CB  SER A  66      19.710  25.086  14.533  1.00  1.54           C  
ATOM   1006  OG  SER A  66      18.551  24.281  14.341  1.00  1.54           O  
ATOM   1007  H   SER A  66      18.715  26.165  12.426  1.00  1.54           H  
ATOM   1008  HA  SER A  66      21.430  25.761  13.434  1.00  1.54           H  
ATOM   1009 1HB  SER A  66      20.355  24.625  15.280  1.00  1.54           H  
ATOM   1010 2HB  SER A  66      19.416  26.064  14.912  1.00  1.54           H  
ATOM   1011  HG  SER A  66      18.089  24.278  15.195  1.00  1.54           H  
ATOM   1012  N   GLU A  67      21.637  23.121  13.213  1.00  1.39           N  
ATOM   1013  CA  GLU A  67      21.878  21.783  12.686  1.00  1.39           C  
ATOM   1014  C   GLU A  67      20.595  20.951  12.679  1.00  1.39           C  
ATOM   1015  O   GLU A  67      20.318  20.226  11.722  1.00  1.39           O  
ATOM   1016  CB  GLU A  67      22.947  21.074  13.519  1.00  1.39           C  
ATOM   1017  CG  GLU A  67      23.282  19.662  13.065  1.00  1.39           C  
ATOM   1018  CD  GLU A  67      23.978  19.580  11.728  1.00  1.39           C  
ATOM   1019  OE1 GLU A  67      24.558  20.553  11.300  1.00  1.39           O  
ATOM   1020  OE2 GLU A  67      23.919  18.519  11.134  1.00  1.39           O  
ATOM   1021  H   GLU A  67      22.156  23.452  14.014  1.00  1.39           H  
ATOM   1022  HA  GLU A  67      22.233  21.876  11.660  1.00  1.39           H  
ATOM   1023 1HB  GLU A  67      23.867  21.656  13.500  1.00  1.39           H  
ATOM   1024 2HB  GLU A  67      22.617  21.017  14.557  1.00  1.39           H  
ATOM   1025 1HG  GLU A  67      23.912  19.192  13.817  1.00  1.39           H  
ATOM   1026 2HG  GLU A  67      22.350  19.099  13.012  1.00  1.39           H  
ATOM   1027  N   GLU A  68      19.785  21.070  13.731  1.00  1.25           N  
ATOM   1028  CA  GLU A  68      18.543  20.312  13.769  1.00  1.25           C  
ATOM   1029  C   GLU A  68      17.602  20.760  12.652  1.00  1.25           C  
ATOM   1030  O   GLU A  68      16.947  19.926  12.007  1.00  1.25           O  
ATOM   1031  CB  GLU A  68      17.866  20.451  15.133  1.00  1.25           C  
ATOM   1032  CG  GLU A  68      18.607  19.752  16.276  1.00  1.25           C  
ATOM   1033  CD  GLU A  68      17.950  19.938  17.628  1.00  1.25           C  
ATOM   1034  OE1 GLU A  68      17.009  20.693  17.716  1.00  1.25           O  
ATOM   1035  OE2 GLU A  68      18.391  19.321  18.570  1.00  1.25           O  
ATOM   1036  H   GLU A  68      20.036  21.682  14.493  1.00  1.25           H  
ATOM   1037  HA  GLU A  68      18.780  19.258  13.608  1.00  1.25           H  
ATOM   1038 1HB  GLU A  68      17.779  21.509  15.386  1.00  1.25           H  
ATOM   1039 2HB  GLU A  68      16.857  20.043  15.083  1.00  1.25           H  
ATOM   1040 1HG  GLU A  68      18.661  18.686  16.055  1.00  1.25           H  
ATOM   1041 2HG  GLU A  68      19.626  20.136  16.316  1.00  1.25           H  
ATOM   1042  N   ASN A  69      17.543  22.077  12.387  1.00  1.14           N  
ATOM   1043  CA  ASN A  69      16.666  22.520  11.313  1.00  1.14           C  
ATOM   1044  C   ASN A  69      17.219  22.035   9.977  1.00  1.14           C  
ATOM   1045  O   ASN A  69      16.459  21.584   9.126  1.00  1.14           O  
ATOM   1046  CB  ASN A  69      16.508  24.033  11.276  1.00  1.14           C  
ATOM   1047  CG  ASN A  69      15.649  24.658  12.369  1.00  1.14           C  
ATOM   1048  OD1 ASN A  69      14.835  23.968  13.006  1.00  1.14           O  
ATOM   1049  ND2 ASN A  69      15.802  25.978  12.601  1.00  1.14           N  
ATOM   1050  H   ASN A  69      18.082  22.754  12.935  1.00  1.14           H  
ATOM   1051  HA  ASN A  69      15.685  22.067  11.449  1.00  1.14           H  
ATOM   1052 1HB  ASN A  69      17.500  24.457  11.368  1.00  1.14           H  
ATOM   1053 2HB  ASN A  69      16.106  24.324  10.314  1.00  1.14           H  
ATOM   1054 1HD2 ASN A  69      15.264  26.421  13.320  1.00  1.14           H  
ATOM   1055 2HD2 ASN A  69      16.443  26.586  12.074  1.00  1.14           H  
ATOM   1056  N   ALA A  70      18.546  22.085   9.802  1.00  1.06           N  
ATOM   1057  CA  ALA A  70      19.161  21.672   8.544  1.00  1.06           C  
ATOM   1058  C   ALA A  70      18.888  20.212   8.243  1.00  1.06           C  
ATOM   1059  O   ALA A  70      18.556  19.854   7.106  1.00  1.06           O  
ATOM   1060  CB  ALA A  70      20.657  21.896   8.596  1.00  1.06           C  
ATOM   1061  H   ALA A  70      19.136  22.456  10.545  1.00  1.06           H  
ATOM   1062  HA  ALA A  70      18.733  22.270   7.745  1.00  1.06           H  
ATOM   1063 1HB  ALA A  70      21.101  21.609   7.648  1.00  1.06           H  
ATOM   1064 2HB  ALA A  70      20.870  22.935   8.794  1.00  1.06           H  
ATOM   1065 3HB  ALA A  70      21.082  21.288   9.396  1.00  1.06           H  
ATOM   1066  N   GLN A  71      18.983  19.361   9.272  1.00  0.99           N  
ATOM   1067  CA  GLN A  71      18.705  17.951   9.070  1.00  0.99           C  
ATOM   1068  C   GLN A  71      17.240  17.762   8.755  1.00  0.99           C  
ATOM   1069  O   GLN A  71      16.880  16.961   7.896  1.00  0.99           O  
ATOM   1070  CB  GLN A  71      19.103  17.104  10.281  1.00  0.99           C  
ATOM   1071  CG  GLN A  71      20.604  16.988  10.496  1.00  0.99           C  
ATOM   1072  CD  GLN A  71      20.961  16.118  11.684  1.00  0.99           C  
ATOM   1073  OE1 GLN A  71      20.171  15.263  12.120  1.00  0.99           O  
ATOM   1074  NE2 GLN A  71      22.159  16.321  12.214  1.00  0.99           N  
ATOM   1075  H   GLN A  71      19.280  19.697  10.190  1.00  0.99           H  
ATOM   1076  HA  GLN A  71      19.281  17.605   8.215  1.00  0.99           H  
ATOM   1077 1HB  GLN A  71      18.677  17.556  11.183  1.00  0.99           H  
ATOM   1078 2HB  GLN A  71      18.685  16.104  10.185  1.00  0.99           H  
ATOM   1079 1HG  GLN A  71      21.058  16.555   9.607  1.00  0.99           H  
ATOM   1080 2HG  GLN A  71      21.017  17.986  10.673  1.00  0.99           H  
ATOM   1081 1HE2 GLN A  71      22.462  15.785  12.996  1.00  0.99           H  
ATOM   1082 2HE2 GLN A  71      22.780  17.044  11.820  1.00  0.99           H  
ATOM   1083  N   SER A  72      16.369  18.530   9.404  1.00  0.93           N  
ATOM   1084  CA  SER A  72      14.958  18.388   9.114  1.00  0.93           C  
ATOM   1085  C   SER A  72      14.695  18.778   7.662  1.00  0.93           C  
ATOM   1086  O   SER A  72      13.992  18.070   6.938  1.00  0.93           O  
ATOM   1087  CB  SER A  72      14.144  19.257  10.048  1.00  0.93           C  
ATOM   1088  OG  SER A  72      14.283  18.828  11.382  1.00  0.93           O  
ATOM   1089  H   SER A  72      16.675  19.184  10.127  1.00  0.93           H  
ATOM   1090  HA  SER A  72      14.674  17.346   9.255  1.00  0.93           H  
ATOM   1091 1HB  SER A  72      14.464  20.287   9.963  1.00  0.93           H  
ATOM   1092 2HB  SER A  72      13.098  19.218   9.757  1.00  0.93           H  
ATOM   1093  HG  SER A  72      15.213  19.038  11.632  1.00  0.93           H  
ATOM   1094  N   LEU A  73      15.333  19.854   7.190  1.00  0.89           N  
ATOM   1095  CA  LEU A  73      15.092  20.301   5.827  1.00  0.89           C  
ATOM   1096  C   LEU A  73      15.534  19.224   4.833  1.00  0.89           C  
ATOM   1097  O   LEU A  73      14.813  18.854   3.894  1.00  0.89           O  
ATOM   1098  CB  LEU A  73      15.935  21.556   5.491  1.00  0.89           C  
ATOM   1099  CG  LEU A  73      15.665  22.901   6.215  1.00  0.89           C  
ATOM   1100  CD1 LEU A  73      16.679  23.911   5.774  1.00  0.89           C  
ATOM   1101  CD2 LEU A  73      14.421  23.370   5.904  1.00  0.89           C  
ATOM   1102  H   LEU A  73      15.930  20.396   7.811  1.00  0.89           H  
ATOM   1103  HA  LEU A  73      14.034  20.502   5.713  1.00  0.89           H  
ATOM   1104 1HB  LEU A  73      16.970  21.313   5.702  1.00  0.89           H  
ATOM   1105 2HB  LEU A  73      15.858  21.746   4.427  1.00  0.89           H  
ATOM   1106  HG  LEU A  73      15.745  22.770   7.266  1.00  0.89           H  
ATOM   1107 1HD1 LEU A  73      16.485  24.850   6.268  1.00  0.89           H  
ATOM   1108 2HD1 LEU A  73      17.668  23.563   6.022  1.00  0.89           H  
ATOM   1109 3HD1 LEU A  73      16.607  24.054   4.703  1.00  0.89           H  
ATOM   1110 1HD2 LEU A  73      14.235  24.302   6.378  1.00  0.89           H  
ATOM   1111 2HD2 LEU A  73      14.440  23.501   4.882  1.00  0.89           H  
ATOM   1112 3HD2 LEU A  73      13.665  22.652   6.201  1.00  0.89           H  
ATOM   1113  N   GLY A  74      16.682  18.619   5.122  1.00  0.85           N  
ATOM   1114  CA  GLY A  74      17.283  17.614   4.262  1.00  0.85           C  
ATOM   1115  C   GLY A  74      16.461  16.336   4.076  1.00  0.85           C  
ATOM   1116  O   GLY A  74      16.706  15.580   3.134  1.00  0.85           O  
ATOM   1117  H   GLY A  74      17.212  18.929   5.940  1.00  0.85           H  
ATOM   1118 1HA  GLY A  74      17.488  18.059   3.291  1.00  0.85           H  
ATOM   1119 2HA  GLY A  74      18.250  17.346   4.686  1.00  0.85           H  
ATOM   1120  N   ARG A  75      15.495  16.082   4.963  1.00  0.81           N  
ATOM   1121  CA  ARG A  75      14.695  14.869   4.890  1.00  0.81           C  
ATOM   1122  C   ARG A  75      13.435  15.020   4.045  1.00  0.81           C  
ATOM   1123  O   ARG A  75      12.697  14.053   3.845  1.00  0.81           O  
ATOM   1124  CB  ARG A  75      14.323  14.447   6.297  1.00  0.81           C  
ATOM   1125  CG  ARG A  75      15.528  14.036   7.136  1.00  0.81           C  
ATOM   1126  CD  ARG A  75      15.192  13.795   8.564  1.00  0.81           C  
ATOM   1127  NE  ARG A  75      16.397  13.551   9.353  1.00  0.81           N  
ATOM   1128  CZ  ARG A  75      16.421  13.275  10.672  1.00  0.81           C  
ATOM   1129  NH1 ARG A  75      15.295  13.180  11.347  1.00  0.81           N  
ATOM   1130  NH2 ARG A  75      17.579  13.102  11.291  1.00  0.81           N  
ATOM   1131  H   ARG A  75      15.287  16.754   5.704  1.00  0.81           H  
ATOM   1132  HA  ARG A  75      15.310  14.086   4.449  1.00  0.81           H  
ATOM   1133 1HB  ARG A  75      13.848  15.289   6.802  1.00  0.81           H  
ATOM   1134 2HB  ARG A  75      13.611  13.625   6.272  1.00  0.81           H  
ATOM   1135 1HG  ARG A  75      15.930  13.109   6.733  1.00  0.81           H  
ATOM   1136 2HG  ARG A  75      16.288  14.798   7.076  1.00  0.81           H  
ATOM   1137 1HD  ARG A  75      14.694  14.677   8.968  1.00  0.81           H  
ATOM   1138 2HD  ARG A  75      14.539  12.929   8.653  1.00  0.81           H  
ATOM   1139  HE  ARG A  75      17.285  13.623   8.875  1.00  0.81           H  
ATOM   1140 1HH1 ARG A  75      14.411  13.310  10.877  1.00  0.81           H  
ATOM   1141 2HH1 ARG A  75      15.316  12.974  12.336  1.00  0.81           H  
ATOM   1142 1HH2 ARG A  75      18.448  13.183  10.777  1.00  0.81           H  
ATOM   1143 2HH2 ARG A  75      17.600  12.901  12.279  1.00  0.81           H  
ATOM   1144  N   SER A  76      13.169  16.225   3.558  1.00  0.78           N  
ATOM   1145  CA  SER A  76      11.966  16.455   2.767  1.00  0.78           C  
ATOM   1146  C   SER A  76      12.163  16.262   1.257  1.00  0.78           C  
ATOM   1147  O   SER A  76      13.285  16.339   0.733  1.00  0.78           O  
ATOM   1148  CB  SER A  76      11.497  17.867   2.989  1.00  0.78           C  
ATOM   1149  OG  SER A  76      12.400  18.734   2.438  1.00  0.78           O  
ATOM   1150  H   SER A  76      13.806  17.007   3.739  1.00  0.78           H  
ATOM   1151  HA  SER A  76      11.194  15.764   3.104  1.00  0.78           H  
ATOM   1152 1HB  SER A  76      10.521  18.003   2.522  1.00  0.78           H  
ATOM   1153 2HB  SER A  76      11.393  18.063   4.055  1.00  0.78           H  
ATOM   1154  HG  SER A  76      13.203  18.698   3.013  1.00  0.78           H  
ATOM   1155  N   GLN A  77      11.046  16.060   0.552  1.00  0.75           N  
ATOM   1156  CA  GLN A  77      10.970  16.083  -0.903  1.00  0.75           C  
ATOM   1157  C   GLN A  77      10.279  17.360  -1.385  1.00  0.75           C  
ATOM   1158  O   GLN A  77      10.592  17.876  -2.455  1.00  0.75           O  
ATOM   1159  CB  GLN A  77      10.226  14.870  -1.471  1.00  0.75           C  
ATOM   1160  CG  GLN A  77      11.025  13.573  -1.495  1.00  0.75           C  
ATOM   1161  CD  GLN A  77      11.027  12.822  -0.196  1.00  0.75           C  
ATOM   1162  OE1 GLN A  77       9.944  12.449   0.307  1.00  0.75           O  
ATOM   1163  NE2 GLN A  77      12.223  12.586   0.357  1.00  0.75           N  
ATOM   1164  H   GLN A  77      10.189  15.931   1.060  1.00  0.75           H  
ATOM   1165  HA  GLN A  77      11.983  16.083  -1.303  1.00  0.75           H  
ATOM   1166 1HB  GLN A  77       9.323  14.702  -0.880  1.00  0.75           H  
ATOM   1167 2HB  GLN A  77       9.909  15.091  -2.490  1.00  0.75           H  
ATOM   1168 1HG  GLN A  77      10.622  12.927  -2.268  1.00  0.75           H  
ATOM   1169 2HG  GLN A  77      12.059  13.823  -1.732  1.00  0.75           H  
ATOM   1170 1HE2 GLN A  77      12.306  12.094   1.229  1.00  0.75           H  
ATOM   1171 2HE2 GLN A  77      13.054  12.910  -0.095  1.00  0.75           H  
ATOM   1172  N   VAL A  78       9.336  17.854  -0.579  1.00  0.71           N  
ATOM   1173  CA  VAL A  78       8.560  19.048  -0.928  1.00  0.71           C  
ATOM   1174  C   VAL A  78       8.507  20.018   0.229  1.00  0.71           C  
ATOM   1175  O   VAL A  78       8.463  19.610   1.392  1.00  0.71           O  
ATOM   1176  CB  VAL A  78       7.136  18.678  -1.402  1.00  0.71           C  
ATOM   1177  CG1 VAL A  78       6.379  17.971  -0.318  1.00  0.71           C  
ATOM   1178  CG2 VAL A  78       6.348  19.947  -1.857  1.00  0.71           C  
ATOM   1179  H   VAL A  78       9.128  17.354   0.284  1.00  0.71           H  
ATOM   1180  HA  VAL A  78       9.059  19.550  -1.756  1.00  0.71           H  
ATOM   1181  HB  VAL A  78       7.232  17.998  -2.247  1.00  0.71           H  
ATOM   1182 1HG1 VAL A  78       5.386  17.694  -0.683  1.00  0.71           H  
ATOM   1183 2HG1 VAL A  78       6.919  17.072  -0.015  1.00  0.71           H  
ATOM   1184 3HG1 VAL A  78       6.287  18.639   0.515  1.00  0.71           H  
ATOM   1185 1HG2 VAL A  78       5.377  19.643  -2.223  1.00  0.71           H  
ATOM   1186 2HG2 VAL A  78       6.212  20.636  -1.029  1.00  0.71           H  
ATOM   1187 3HG2 VAL A  78       6.886  20.448  -2.656  1.00  0.71           H  
ATOM   1188  N   VAL A  79       8.533  21.295  -0.112  1.00  0.69           N  
ATOM   1189  CA  VAL A  79       8.485  22.362   0.859  1.00  0.69           C  
ATOM   1190  C   VAL A  79       7.233  23.208   0.843  1.00  0.69           C  
ATOM   1191  O   VAL A  79       6.801  23.668  -0.213  1.00  0.69           O  
ATOM   1192  CB  VAL A  79       9.636  23.307   0.561  1.00  0.69           C  
ATOM   1193  CG1 VAL A  79       9.604  24.473   1.511  1.00  0.69           C  
ATOM   1194  CG2 VAL A  79      10.853  22.531   0.546  1.00  0.69           C  
ATOM   1195  H   VAL A  79       8.625  21.533  -1.101  1.00  0.69           H  
ATOM   1196  HA  VAL A  79       8.605  21.930   1.854  1.00  0.69           H  
ATOM   1197  HB  VAL A  79       9.515  23.725  -0.430  1.00  0.69           H  
ATOM   1198 1HG1 VAL A  79      10.414  25.143   1.266  1.00  0.69           H  
ATOM   1199 2HG1 VAL A  79       8.675  25.008   1.410  1.00  0.69           H  
ATOM   1200 3HG1 VAL A  79       9.695  24.113   2.527  1.00  0.69           H  
ATOM   1201 1HG2 VAL A  79      11.686  23.177   0.300  1.00  0.69           H  
ATOM   1202 2HG2 VAL A  79      10.986  22.084   1.490  1.00  0.69           H  
ATOM   1203 3HG2 VAL A  79      10.768  21.753  -0.201  1.00  0.69           H  
ATOM   1204  N   ILE A  80       6.659  23.427   2.011  1.00  0.67           N  
ATOM   1205  CA  ILE A  80       5.565  24.367   2.097  1.00  0.67           C  
ATOM   1206  C   ILE A  80       6.159  25.604   2.754  1.00  0.67           C  
ATOM   1207  O   ILE A  80       6.697  25.505   3.860  1.00  0.67           O  
ATOM   1208  CB  ILE A  80       4.426  23.874   2.976  1.00  0.67           C  
ATOM   1209  CG1 ILE A  80       3.969  22.516   2.569  1.00  0.67           C  
ATOM   1210  CG2 ILE A  80       3.333  24.864   2.926  1.00  0.67           C  
ATOM   1211  CD1 ILE A  80       3.496  22.391   1.181  1.00  0.67           C  
ATOM   1212  H   ILE A  80       7.012  22.963   2.849  1.00  0.67           H  
ATOM   1213  HA  ILE A  80       5.194  24.625   1.105  1.00  0.67           H  
ATOM   1214  HB  ILE A  80       4.781  23.796   3.998  1.00  0.67           H  
ATOM   1215 1HG1 ILE A  80       4.801  21.840   2.709  1.00  0.67           H  
ATOM   1216 2HG1 ILE A  80       3.157  22.215   3.234  1.00  0.67           H  
ATOM   1217 1HG2 ILE A  80       2.525  24.561   3.583  1.00  0.67           H  
ATOM   1218 2HG2 ILE A  80       3.708  25.826   3.243  1.00  0.67           H  
ATOM   1219 3HG2 ILE A  80       2.983  24.936   1.901  1.00  0.67           H  
ATOM   1220 1HD1 ILE A  80       3.205  21.373   1.034  1.00  0.67           H  
ATOM   1221 2HD1 ILE A  80       2.657  23.035   1.020  1.00  0.67           H  
ATOM   1222 3HD1 ILE A  80       4.289  22.653   0.489  1.00  0.67           H  
ATOM   1223  N   ALA A  81       6.127  26.744   2.076  1.00  0.65           N  
ATOM   1224  CA  ALA A  81       6.690  27.959   2.665  1.00  0.65           C  
ATOM   1225  C   ALA A  81       5.545  28.896   2.992  1.00  0.65           C  
ATOM   1226  O   ALA A  81       4.933  29.510   2.108  1.00  0.65           O  
ATOM   1227  CB  ALA A  81       7.727  28.596   1.758  1.00  0.65           C  
ATOM   1228  H   ALA A  81       5.672  26.765   1.161  1.00  0.65           H  
ATOM   1229  HA  ALA A  81       7.168  27.701   3.604  1.00  0.65           H  
ATOM   1230 1HB  ALA A  81       8.131  29.491   2.234  1.00  0.65           H  
ATOM   1231 2HB  ALA A  81       8.533  27.884   1.578  1.00  0.65           H  
ATOM   1232 3HB  ALA A  81       7.285  28.849   0.850  1.00  0.65           H  
ATOM   1233  N   MET A  82       5.248  28.972   4.276  1.00  0.64           N  
ATOM   1234  CA  MET A  82       4.099  29.695   4.755  1.00  0.64           C  
ATOM   1235  C   MET A  82       4.460  31.066   5.254  1.00  0.64           C  
ATOM   1236  O   MET A  82       5.538  31.285   5.813  1.00  0.64           O  
ATOM   1237  CB  MET A  82       3.461  28.917   5.887  1.00  0.64           C  
ATOM   1238  CG  MET A  82       3.001  27.534   5.510  1.00  0.64           C  
ATOM   1239  SD  MET A  82       2.253  26.722   6.806  1.00  0.64           S  
ATOM   1240  CE  MET A  82       0.820  27.744   7.031  1.00  0.64           C  
ATOM   1241  H   MET A  82       5.826  28.479   4.955  1.00  0.64           H  
ATOM   1242  HA  MET A  82       3.391  29.819   3.940  1.00  0.64           H  
ATOM   1243 1HB  MET A  82       4.183  28.810   6.696  1.00  0.64           H  
ATOM   1244 2HB  MET A  82       2.606  29.476   6.278  1.00  0.64           H  
ATOM   1245 1HG  MET A  82       2.335  27.524   4.715  1.00  0.64           H  
ATOM   1246 2HG  MET A  82       3.885  26.962   5.226  1.00  0.64           H  
ATOM   1247 1HE  MET A  82       0.229  27.368   7.854  1.00  0.64           H  
ATOM   1248 2HE  MET A  82       1.133  28.763   7.255  1.00  0.64           H  
ATOM   1249 3HE  MET A  82       0.223  27.737   6.126  1.00  0.64           H  
ATOM   1250  N   PHE A  83       3.526  31.974   5.102  1.00  0.64           N  
ATOM   1251  CA  PHE A  83       3.692  33.310   5.636  1.00  0.64           C  
ATOM   1252  C   PHE A  83       2.337  33.848   6.017  1.00  0.64           C  
ATOM   1253  O   PHE A  83       1.305  33.286   5.639  1.00  0.64           O  
ATOM   1254  CB  PHE A  83       4.322  34.221   4.607  1.00  0.64           C  
ATOM   1255  CG  PHE A  83       3.472  34.473   3.514  1.00  0.64           C  
ATOM   1256  CD1 PHE A  83       2.725  35.605   3.502  1.00  0.64           C  
ATOM   1257  CD2 PHE A  83       3.375  33.585   2.498  1.00  0.64           C  
ATOM   1258  CE1 PHE A  83       1.905  35.875   2.480  1.00  0.64           C  
ATOM   1259  CE2 PHE A  83       2.565  33.835   1.475  1.00  0.64           C  
ATOM   1260  CZ  PHE A  83       1.815  34.998   1.456  1.00  0.64           C  
ATOM   1261  H   PHE A  83       2.683  31.729   4.580  1.00  0.64           H  
ATOM   1262  HA  PHE A  83       4.323  33.270   6.521  1.00  0.64           H  
ATOM   1263 1HB  PHE A  83       4.557  35.169   5.060  1.00  0.64           H  
ATOM   1264 2HB  PHE A  83       5.250  33.788   4.239  1.00  0.64           H  
ATOM   1265  HD1 PHE A  83       2.811  36.303   4.336  1.00  0.64           H  
ATOM   1266  HD2 PHE A  83       3.967  32.667   2.521  1.00  0.64           H  
ATOM   1267  HE1 PHE A  83       1.331  36.786   2.487  1.00  0.64           H  
ATOM   1268  HE2 PHE A  83       2.514  33.114   0.691  1.00  0.64           H  
ATOM   1269  HZ  PHE A  83       1.153  35.208   0.646  1.00  0.64           H  
ATOM   1270  N   GLY A  84       2.314  34.921   6.790  1.00  0.64           N  
ATOM   1271  CA  GLY A  84       1.042  35.493   7.155  1.00  0.64           C  
ATOM   1272  C   GLY A  84       0.586  36.616   6.231  1.00  0.64           C  
ATOM   1273  O   GLY A  84       1.297  37.597   6.004  1.00  0.64           O  
ATOM   1274  H   GLY A  84       3.169  35.367   7.079  1.00  0.64           H  
ATOM   1275 1HA  GLY A  84       0.293  34.706   7.174  1.00  0.64           H  
ATOM   1276 2HA  GLY A  84       1.112  35.874   8.172  1.00  0.64           H  
ATOM   1277  N   ILE A  85      -0.677  36.549   5.855  1.00  0.66           N  
ATOM   1278  CA  ILE A  85      -1.360  37.564   5.060  1.00  0.66           C  
ATOM   1279  C   ILE A  85      -1.510  38.859   5.831  1.00  0.66           C  
ATOM   1280  O   ILE A  85      -1.683  39.941   5.260  1.00  0.66           O  
ATOM   1281  CB  ILE A  85      -2.719  37.066   4.570  1.00  0.66           C  
ATOM   1282  CG1 ILE A  85      -2.518  35.965   3.583  1.00  0.66           C  
ATOM   1283  CG2 ILE A  85      -3.489  38.189   3.982  1.00  0.66           C  
ATOM   1284  CD1 ILE A  85      -1.755  36.427   2.345  1.00  0.66           C  
ATOM   1285  H   ILE A  85      -1.188  35.700   6.102  1.00  0.66           H  
ATOM   1286  HA  ILE A  85      -0.752  37.760   4.184  1.00  0.66           H  
ATOM   1287  HB  ILE A  85      -3.271  36.645   5.412  1.00  0.66           H  
ATOM   1288 1HG1 ILE A  85      -1.950  35.186   4.071  1.00  0.66           H  
ATOM   1289 2HG1 ILE A  85      -3.485  35.557   3.284  1.00  0.66           H  
ATOM   1290 1HG2 ILE A  85      -4.450  37.812   3.649  1.00  0.66           H  
ATOM   1291 2HG2 ILE A  85      -3.630  38.951   4.740  1.00  0.66           H  
ATOM   1292 3HG2 ILE A  85      -2.943  38.608   3.132  1.00  0.66           H  
ATOM   1293 1HD1 ILE A  85      -1.610  35.601   1.663  1.00  0.66           H  
ATOM   1294 2HD1 ILE A  85      -2.316  37.219   1.837  1.00  0.66           H  
ATOM   1295 3HD1 ILE A  85      -0.807  36.812   2.651  1.00  0.66           H  
ATOM   1296  N   THR A  86      -1.505  38.728   7.143  1.00  0.67           N  
ATOM   1297  CA  THR A  86      -1.653  39.834   8.056  1.00  0.67           C  
ATOM   1298  C   THR A  86      -0.313  40.268   8.680  1.00  0.67           C  
ATOM   1299  O   THR A  86      -0.311  41.026   9.646  1.00  0.67           O  
ATOM   1300  CB  THR A  86      -2.635  39.439   9.162  1.00  0.67           C  
ATOM   1301  OG1 THR A  86      -2.106  38.340   9.917  1.00  0.67           O  
ATOM   1302  CG2 THR A  86      -3.945  38.976   8.513  1.00  0.67           C  
ATOM   1303  H   THR A  86      -1.378  37.800   7.522  1.00  0.67           H  
ATOM   1304  HA  THR A  86      -2.063  40.685   7.515  1.00  0.67           H  
ATOM   1305  HB  THR A  86      -2.817  40.291   9.818  1.00  0.67           H  
ATOM   1306  HG1 THR A  86      -1.265  38.598  10.305  1.00  0.67           H  
ATOM   1307 1HG2 THR A  86      -4.654  38.689   9.287  1.00  0.67           H  
ATOM   1308 2HG2 THR A  86      -4.355  39.775   7.928  1.00  0.67           H  
ATOM   1309 3HG2 THR A  86      -3.756  38.118   7.863  1.00  0.67           H  
ATOM   1310  N   ASN A  87       0.821  39.722   8.201  1.00  0.69           N  
ATOM   1311  CA  ASN A  87       2.122  40.081   8.779  1.00  0.69           C  
ATOM   1312  C   ASN A  87       3.280  40.095   7.756  1.00  0.69           C  
ATOM   1313  O   ASN A  87       4.045  39.129   7.714  1.00  0.69           O  
ATOM   1314  CB  ASN A  87       2.475  39.132   9.914  1.00  0.69           C  
ATOM   1315  CG  ASN A  87       3.764  39.530  10.638  1.00  0.69           C  
ATOM   1316  OD1 ASN A  87       4.393  40.546  10.302  1.00  0.69           O  
ATOM   1317  ND2 ASN A  87       4.152  38.751  11.625  1.00  0.69           N  
ATOM   1318  H   ASN A  87       0.802  39.081   7.408  1.00  0.69           H  
ATOM   1319  HA  ASN A  87       2.031  41.074   9.219  1.00  0.69           H  
ATOM   1320 1HB  ASN A  87       1.657  39.108  10.636  1.00  0.69           H  
ATOM   1321 2HB  ASN A  87       2.591  38.122   9.514  1.00  0.69           H  
ATOM   1322 1HD2 ASN A  87       4.988  38.967  12.134  1.00  0.69           H  
ATOM   1323 2HD2 ASN A  87       3.618  37.940  11.869  1.00  0.69           H  
ATOM   1324  N   PRO A  88       3.506  41.208   7.019  1.00  0.72           N  
ATOM   1325  CA  PRO A  88       4.466  41.376   5.922  1.00  0.72           C  
ATOM   1326  C   PRO A  88       5.883  40.903   6.247  1.00  0.72           C  
ATOM   1327  O   PRO A  88       6.587  40.440   5.346  1.00  0.72           O  
ATOM   1328  CB  PRO A  88       4.424  42.889   5.689  1.00  0.72           C  
ATOM   1329  CG  PRO A  88       3.025  43.276   6.079  1.00  0.72           C  
ATOM   1330  CD  PRO A  88       2.714  42.411   7.281  1.00  0.72           C  
ATOM   1331  HA  PRO A  88       4.091  40.848   5.046  1.00  0.72           H  
ATOM   1332 1HB  PRO A  88       5.196  43.390   6.289  1.00  0.72           H  
ATOM   1333 2HB  PRO A  88       4.643  43.108   4.631  1.00  0.72           H  
ATOM   1334 1HG  PRO A  88       2.974  44.349   6.320  1.00  0.72           H  
ATOM   1335 2HG  PRO A  88       2.328  43.108   5.243  1.00  0.72           H  
ATOM   1336 1HD  PRO A  88       3.032  42.907   8.212  1.00  0.72           H  
ATOM   1337 2HD  PRO A  88       1.656  42.183   7.283  1.00  0.72           H  
ATOM   1338  N   GLN A  89       6.304  40.953   7.509  1.00  0.75           N  
ATOM   1339  CA  GLN A  89       7.642  40.478   7.866  1.00  0.75           C  
ATOM   1340  C   GLN A  89       7.849  39.050   7.390  1.00  0.75           C  
ATOM   1341  O   GLN A  89       8.932  38.666   6.937  1.00  0.75           O  
ATOM   1342  CB  GLN A  89       7.839  40.506   9.384  1.00  0.75           C  
ATOM   1343  CG  GLN A  89       9.181  39.926   9.852  1.00  0.75           C  
ATOM   1344  CD  GLN A  89       9.395  40.037  11.364  1.00  0.75           C  
ATOM   1345  OE1 GLN A  89       9.575  41.146  11.885  1.00  0.75           O  
ATOM   1346  NE2 GLN A  89       9.366  38.904  12.080  1.00  0.75           N  
ATOM   1347  H   GLN A  89       5.701  41.318   8.237  1.00  0.75           H  
ATOM   1348  HA  GLN A  89       8.386  41.115   7.383  1.00  0.75           H  
ATOM   1349 1HB  GLN A  89       7.760  41.530   9.745  1.00  0.75           H  
ATOM   1350 2HB  GLN A  89       7.045  39.928   9.861  1.00  0.75           H  
ATOM   1351 1HG  GLN A  89       9.198  38.863   9.596  1.00  0.75           H  
ATOM   1352 2HG  GLN A  89       9.993  40.445   9.346  1.00  0.75           H  
ATOM   1353 1HE2 GLN A  89       9.497  38.929  13.067  1.00  0.75           H  
ATOM   1354 2HE2 GLN A  89       9.185  37.987  11.630  1.00  0.75           H  
ATOM   1355  N   SER A  90       6.788  38.264   7.480  1.00  0.78           N  
ATOM   1356  CA  SER A  90       6.855  36.871   7.135  1.00  0.78           C  
ATOM   1357  C   SER A  90       6.909  36.652   5.632  1.00  0.78           C  
ATOM   1358  O   SER A  90       7.191  35.544   5.188  1.00  0.78           O  
ATOM   1359  CB  SER A  90       5.692  36.159   7.757  1.00  0.78           C  
ATOM   1360  OG  SER A  90       4.499  36.582   7.212  1.00  0.78           O  
ATOM   1361  H   SER A  90       5.893  38.649   7.782  1.00  0.78           H  
ATOM   1362  HA  SER A  90       7.766  36.464   7.570  1.00  0.78           H  
ATOM   1363 1HB  SER A  90       5.808  35.095   7.605  1.00  0.78           H  
ATOM   1364 2HB  SER A  90       5.692  36.344   8.833  1.00  0.78           H  
ATOM   1365  HG  SER A  90       4.518  37.567   7.245  1.00  0.78           H  
ATOM   1366  N   VAL A  91       6.645  37.699   4.849  1.00  0.81           N  
ATOM   1367  CA  VAL A  91       6.720  37.627   3.402  1.00  0.81           C  
ATOM   1368  C   VAL A  91       8.182  37.800   3.040  1.00  0.81           C  
ATOM   1369  O   VAL A  91       8.751  37.046   2.253  1.00  0.81           O  
ATOM   1370  CB  VAL A  91       5.901  38.739   2.740  1.00  0.81           C  
ATOM   1371  CG1 VAL A  91       6.079  38.714   1.291  1.00  0.81           C  
ATOM   1372  CG2 VAL A  91       4.522  38.567   3.059  1.00  0.81           C  
ATOM   1373  H   VAL A  91       6.433  38.599   5.262  1.00  0.81           H  
ATOM   1374  HA  VAL A  91       6.358  36.658   3.069  1.00  0.81           H  
ATOM   1375  HB  VAL A  91       6.250  39.697   3.095  1.00  0.81           H  
ATOM   1376 1HG1 VAL A  91       5.497  39.514   0.850  1.00  0.81           H  
ATOM   1377 2HG1 VAL A  91       7.133  38.849   1.049  1.00  0.81           H  
ATOM   1378 3HG1 VAL A  91       5.729  37.757   0.919  1.00  0.81           H  
ATOM   1379 1HG2 VAL A  91       3.971  39.364   2.596  1.00  0.81           H  
ATOM   1380 2HG2 VAL A  91       4.212  37.627   2.668  1.00  0.81           H  
ATOM   1381 3HG2 VAL A  91       4.383  38.593   4.142  1.00  0.81           H  
ATOM   1382  N   GLU A  92       8.812  38.780   3.687  1.00  0.83           N  
ATOM   1383  CA  GLU A  92      10.220  39.079   3.438  1.00  0.83           C  
ATOM   1384  C   GLU A  92      11.094  37.864   3.777  1.00  0.83           C  
ATOM   1385  O   GLU A  92      12.061  37.552   3.073  1.00  0.83           O  
ATOM   1386  CB  GLU A  92      10.661  40.293   4.270  1.00  0.83           C  
ATOM   1387  CG  GLU A  92      10.052  41.626   3.824  1.00  0.83           C  
ATOM   1388  CD  GLU A  92      10.510  42.813   4.667  1.00  0.83           C  
ATOM   1389  OE1 GLU A  92      11.175  42.605   5.656  1.00  0.83           O  
ATOM   1390  OE2 GLU A  92      10.199  43.926   4.305  1.00  0.83           O  
ATOM   1391  H   GLU A  92       8.273  39.349   4.342  1.00  0.83           H  
ATOM   1392  HA  GLU A  92      10.345  39.311   2.383  1.00  0.83           H  
ATOM   1393 1HB  GLU A  92      10.389  40.136   5.314  1.00  0.83           H  
ATOM   1394 2HB  GLU A  92      11.746  40.386   4.226  1.00  0.83           H  
ATOM   1395 1HG  GLU A  92      10.315  41.807   2.784  1.00  0.83           H  
ATOM   1396 2HG  GLU A  92       8.964  41.542   3.888  1.00  0.83           H  
ATOM   1397  N   LEU A  93      10.692  37.123   4.803  1.00  0.85           N  
ATOM   1398  CA  LEU A  93      11.423  35.942   5.236  1.00  0.85           C  
ATOM   1399  C   LEU A  93      11.205  34.703   4.360  1.00  0.85           C  
ATOM   1400  O   LEU A  93      11.892  33.691   4.552  1.00  0.85           O  
ATOM   1401  CB  LEU A  93      11.042  35.625   6.677  1.00  0.85           C  
ATOM   1402  CG  LEU A  93      11.487  36.672   7.692  1.00  0.85           C  
ATOM   1403  CD1 LEU A  93      10.905  36.339   9.036  1.00  0.85           C  
ATOM   1404  CD2 LEU A  93      13.004  36.701   7.739  1.00  0.85           C  
ATOM   1405  H   LEU A  93       9.895  37.449   5.354  1.00  0.85           H  
ATOM   1406  HA  LEU A  93      12.484  36.185   5.214  1.00  0.85           H  
ATOM   1407 1HB  LEU A  93       9.956  35.542   6.735  1.00  0.85           H  
ATOM   1408 2HB  LEU A  93      11.479  34.668   6.958  1.00  0.85           H  
ATOM   1409  HG  LEU A  93      11.119  37.651   7.396  1.00  0.85           H  
ATOM   1410 1HD1 LEU A  93      11.205  37.086   9.770  1.00  0.85           H  
ATOM   1411 2HD1 LEU A  93       9.822  36.336   8.954  1.00  0.85           H  
ATOM   1412 3HD1 LEU A  93      11.247  35.358   9.363  1.00  0.85           H  
ATOM   1413 1HD2 LEU A  93      13.329  37.451   8.461  1.00  0.85           H  
ATOM   1414 2HD2 LEU A  93      13.379  35.722   8.039  1.00  0.85           H  
ATOM   1415 3HD2 LEU A  93      13.395  36.952   6.751  1.00  0.85           H  
ATOM   1416  N   ILE A  94      10.286  34.763   3.386  1.00  0.87           N  
ATOM   1417  CA  ILE A  94      10.058  33.612   2.521  1.00  0.87           C  
ATOM   1418  C   ILE A  94      11.313  33.327   1.736  1.00  0.87           C  
ATOM   1419  O   ILE A  94      11.782  32.195   1.695  1.00  0.87           O  
ATOM   1420  CB  ILE A  94       8.922  33.854   1.507  1.00  0.87           C  
ATOM   1421  CG1 ILE A  94       7.600  33.963   2.167  1.00  0.87           C  
ATOM   1422  CG2 ILE A  94       8.903  32.763   0.461  1.00  0.87           C  
ATOM   1423  CD1 ILE A  94       6.566  34.504   1.237  1.00  0.87           C  
ATOM   1424  H   ILE A  94       9.750  35.614   3.218  1.00  0.87           H  
ATOM   1425  HA  ILE A  94       9.817  32.744   3.137  1.00  0.87           H  
ATOM   1426  HB  ILE A  94       9.103  34.810   1.005  1.00  0.87           H  
ATOM   1427 1HG1 ILE A  94       7.280  32.983   2.525  1.00  0.87           H  
ATOM   1428 2HG1 ILE A  94       7.689  34.623   3.012  1.00  0.87           H  
ATOM   1429 1HG2 ILE A  94       8.124  32.973  -0.269  1.00  0.87           H  
ATOM   1430 2HG2 ILE A  94       9.863  32.750  -0.032  1.00  0.87           H  
ATOM   1431 3HG2 ILE A  94       8.717  31.799   0.930  1.00  0.87           H  
ATOM   1432 1HD1 ILE A  94       5.650  34.597   1.739  1.00  0.87           H  
ATOM   1433 2HD1 ILE A  94       6.888  35.481   0.915  1.00  0.87           H  
ATOM   1434 3HD1 ILE A  94       6.450  33.848   0.378  1.00  0.87           H  
ATOM   1435  N   ASP A  95      11.892  34.374   1.148  1.00  0.88           N  
ATOM   1436  CA  ASP A  95      13.090  34.210   0.340  1.00  0.88           C  
ATOM   1437  C   ASP A  95      14.245  33.641   1.160  1.00  0.88           C  
ATOM   1438  O   ASP A  95      15.040  32.848   0.647  1.00  0.88           O  
ATOM   1439  CB  ASP A  95      13.487  35.542  -0.294  1.00  0.88           C  
ATOM   1440  CG  ASP A  95      12.527  35.987  -1.428  1.00  0.88           C  
ATOM   1441  OD1 ASP A  95      11.726  35.184  -1.881  1.00  0.88           O  
ATOM   1442  OD2 ASP A  95      12.626  37.114  -1.843  1.00  0.88           O  
ATOM   1443  H   ASP A  95      11.474  35.291   1.253  1.00  0.88           H  
ATOM   1444  HA  ASP A  95      12.866  33.507  -0.462  1.00  0.88           H  
ATOM   1445 1HB  ASP A  95      13.495  36.318   0.478  1.00  0.88           H  
ATOM   1446 2HB  ASP A  95      14.497  35.470  -0.695  1.00  0.88           H  
ATOM   1447  N   THR A  96      14.345  34.035   2.435  1.00  0.88           N  
ATOM   1448  CA  THR A  96      15.408  33.507   3.279  1.00  0.88           C  
ATOM   1449  C   THR A  96      15.207  32.020   3.488  1.00  0.88           C  
ATOM   1450  O   THR A  96      16.138  31.237   3.305  1.00  0.88           O  
ATOM   1451  CB  THR A  96      15.492  34.211   4.644  1.00  0.88           C  
ATOM   1452  OG1 THR A  96      15.802  35.603   4.457  1.00  0.88           O  
ATOM   1453  CG2 THR A  96      16.557  33.544   5.506  1.00  0.88           C  
ATOM   1454  H   THR A  96      13.667  34.683   2.814  1.00  0.88           H  
ATOM   1455  HA  THR A  96      16.360  33.649   2.767  1.00  0.88           H  
ATOM   1456  HB  THR A  96      14.525  34.133   5.148  1.00  0.88           H  
ATOM   1457  HG1 THR A  96      15.071  36.040   4.008  1.00  0.88           H  
ATOM   1458 1HG2 THR A  96      16.604  34.042   6.473  1.00  0.88           H  
ATOM   1459 2HG2 THR A  96      16.302  32.492   5.649  1.00  0.88           H  
ATOM   1460 3HG2 THR A  96      17.524  33.619   5.012  1.00  0.88           H  
ATOM   1461  N   TRP A  97      13.978  31.615   3.815  1.00  0.89           N  
ATOM   1462  CA  TRP A  97      13.728  30.198   4.003  1.00  0.89           C  
ATOM   1463  C   TRP A  97      13.971  29.411   2.743  1.00  0.89           C  
ATOM   1464  O   TRP A  97      14.543  28.319   2.789  1.00  0.89           O  
ATOM   1465  CB  TRP A  97      12.312  29.940   4.500  1.00  0.89           C  
ATOM   1466  CG  TRP A  97      12.212  29.907   5.983  1.00  0.89           C  
ATOM   1467  CD1 TRP A  97      11.585  30.785   6.811  1.00  0.89           C  
ATOM   1468  CD2 TRP A  97      12.787  28.878   6.842  1.00  0.89           C  
ATOM   1469  NE1 TRP A  97      11.729  30.375   8.128  1.00  0.89           N  
ATOM   1470  CE2 TRP A  97      12.457  29.209   8.154  1.00  0.89           C  
ATOM   1471  CE3 TRP A  97      13.552  27.710   6.598  1.00  0.89           C  
ATOM   1472  CZ2 TRP A  97      12.852  28.425   9.227  1.00  0.89           C  
ATOM   1473  CZ3 TRP A  97      13.950  26.936   7.688  1.00  0.89           C  
ATOM   1474  CH2 TRP A  97      13.605  27.282   8.961  1.00  0.89           C  
ATOM   1475  H   TRP A  97      13.226  32.295   3.947  1.00  0.89           H  
ATOM   1476  HA  TRP A  97      14.414  29.835   4.762  1.00  0.89           H  
ATOM   1477 1HB  TRP A  97      11.651  30.728   4.127  1.00  0.89           H  
ATOM   1478 2HB  TRP A  97      11.956  29.000   4.101  1.00  0.89           H  
ATOM   1479  HD1 TRP A  97      11.055  31.682   6.486  1.00  0.89           H  
ATOM   1480  HE1 TRP A  97      11.374  30.859   8.945  1.00  0.89           H  
ATOM   1481  HE3 TRP A  97      13.828  27.426   5.579  1.00  0.89           H  
ATOM   1482  HZ2 TRP A  97      12.599  28.681  10.254  1.00  0.89           H  
ATOM   1483  HZ3 TRP A  97      14.542  26.053   7.512  1.00  0.89           H  
ATOM   1484  HH2 TRP A  97      13.930  26.654   9.795  1.00  0.89           H  
ATOM   1485  N   LEU A  98      13.564  29.946   1.606  1.00  0.89           N  
ATOM   1486  CA  LEU A  98      13.757  29.206   0.383  1.00  0.89           C  
ATOM   1487  C   LEU A  98      15.245  29.040   0.112  1.00  0.89           C  
ATOM   1488  O   LEU A  98      15.686  27.968  -0.303  1.00  0.89           O  
ATOM   1489  CB  LEU A  98      13.036  29.909  -0.743  1.00  0.89           C  
ATOM   1490  CG  LEU A  98      11.536  29.885  -0.575  1.00  0.89           C  
ATOM   1491  CD1 LEU A  98      10.933  30.704  -1.643  1.00  0.89           C  
ATOM   1492  CD2 LEU A  98      11.057  28.482  -0.568  1.00  0.89           C  
ATOM   1493  H   LEU A  98      13.089  30.850   1.598  1.00  0.89           H  
ATOM   1494  HA  LEU A  98      13.317  28.221   0.501  1.00  0.89           H  
ATOM   1495 1HB  LEU A  98      13.357  30.952  -0.772  1.00  0.89           H  
ATOM   1496 2HB  LEU A  98      13.290  29.433  -1.689  1.00  0.89           H  
ATOM   1497  HG  LEU A  98      11.267  30.326   0.366  1.00  0.89           H  
ATOM   1498 1HD1 LEU A  98       9.856  30.723  -1.534  1.00  0.89           H  
ATOM   1499 2HD1 LEU A  98      11.323  31.715  -1.567  1.00  0.89           H  
ATOM   1500 3HD1 LEU A  98      11.198  30.289  -2.609  1.00  0.89           H  
ATOM   1501 1HD2 LEU A  98       9.977  28.485  -0.433  1.00  0.89           H  
ATOM   1502 2HD2 LEU A  98      11.318  28.010  -1.513  1.00  0.89           H  
ATOM   1503 3HD2 LEU A  98      11.523  27.935   0.252  1.00  0.89           H  
ATOM   1504  N   ALA A  99      16.042  30.070   0.392  1.00  0.91           N  
ATOM   1505  CA  ALA A  99      17.476  29.935   0.221  1.00  0.91           C  
ATOM   1506  C   ALA A  99      18.023  28.843   1.144  1.00  0.91           C  
ATOM   1507  O   ALA A  99      18.849  28.027   0.729  1.00  0.91           O  
ATOM   1508  CB  ALA A  99      18.165  31.253   0.509  1.00  0.91           C  
ATOM   1509  H   ALA A  99      15.655  30.962   0.704  1.00  0.91           H  
ATOM   1510  HA  ALA A  99      17.672  29.643  -0.812  1.00  0.91           H  
ATOM   1511 1HB  ALA A  99      19.237  31.143   0.359  1.00  0.91           H  
ATOM   1512 2HB  ALA A  99      17.775  32.017  -0.164  1.00  0.91           H  
ATOM   1513 3HB  ALA A  99      17.968  31.546   1.539  1.00  0.91           H  
ATOM   1514  N   LEU A 100      17.509  28.775   2.383  1.00  0.92           N  
ATOM   1515  CA  LEU A 100      17.988  27.774   3.332  1.00  0.92           C  
ATOM   1516  C   LEU A 100      17.672  26.373   2.827  1.00  0.92           C  
ATOM   1517  O   LEU A 100      18.498  25.461   2.938  1.00  0.92           O  
ATOM   1518  CB  LEU A 100      17.347  27.981   4.712  1.00  0.92           C  
ATOM   1519  CG  LEU A 100      17.758  29.265   5.453  1.00  0.92           C  
ATOM   1520  CD1 LEU A 100      16.956  29.368   6.768  1.00  0.92           C  
ATOM   1521  CD2 LEU A 100      19.253  29.272   5.653  1.00  0.92           C  
ATOM   1522  H   LEU A 100      16.820  29.469   2.679  1.00  0.92           H  
ATOM   1523  HA  LEU A 100      19.069  27.874   3.423  1.00  0.92           H  
ATOM   1524 1HB  LEU A 100      16.271  28.001   4.592  1.00  0.92           H  
ATOM   1525 2HB  LEU A 100      17.596  27.135   5.343  1.00  0.92           H  
ATOM   1526  HG  LEU A 100      17.503  30.119   4.862  1.00  0.92           H  
ATOM   1527 1HD1 LEU A 100      17.224  30.284   7.290  1.00  0.92           H  
ATOM   1528 2HD1 LEU A 100      15.900  29.385   6.543  1.00  0.92           H  
ATOM   1529 3HD1 LEU A 100      17.166  28.520   7.401  1.00  0.92           H  
ATOM   1530 1HD2 LEU A 100      19.546  30.189   6.162  1.00  0.92           H  
ATOM   1531 2HD2 LEU A 100      19.557  28.431   6.230  1.00  0.92           H  
ATOM   1532 3HD2 LEU A 100      19.744  29.225   4.679  1.00  0.92           H  
ATOM   1533  N   TRP A 101      16.502  26.225   2.208  1.00  0.94           N  
ATOM   1534  CA  TRP A 101      16.078  24.958   1.631  1.00  0.94           C  
ATOM   1535  C   TRP A 101      16.957  24.526   0.486  1.00  0.94           C  
ATOM   1536  O   TRP A 101      17.380  23.368   0.400  1.00  0.94           O  
ATOM   1537  CB  TRP A 101      14.665  25.109   1.080  1.00  0.94           C  
ATOM   1538  CG  TRP A 101      13.684  24.900   2.019  1.00  0.94           C  
ATOM   1539  CD1 TRP A 101      12.826  25.742   2.616  1.00  0.94           C  
ATOM   1540  CD2 TRP A 101      13.406  23.659   2.480  1.00  0.94           C  
ATOM   1541  NE1 TRP A 101      12.041  25.059   3.440  1.00  0.94           N  
ATOM   1542  CE2 TRP A 101      12.362  23.781   3.375  1.00  0.94           C  
ATOM   1543  CE3 TRP A 101      13.941  22.455   2.216  1.00  0.94           C  
ATOM   1544  CZ2 TRP A 101      11.831  22.698   4.024  1.00  0.94           C  
ATOM   1545  CZ3 TRP A 101      13.449  21.405   2.826  1.00  0.94           C  
ATOM   1546  CH2 TRP A 101      12.405  21.491   3.728  1.00  0.94           C  
ATOM   1547  H   TRP A 101      15.870  27.025   2.167  1.00  0.94           H  
ATOM   1548  HA  TRP A 101      16.098  24.195   2.405  1.00  0.94           H  
ATOM   1549 1HB  TRP A 101      14.532  26.100   0.693  1.00  0.94           H  
ATOM   1550 2HB  TRP A 101      14.517  24.414   0.255  1.00  0.94           H  
ATOM   1551  HD1 TRP A 101      12.767  26.805   2.454  1.00  0.94           H  
ATOM   1552  HE1 TRP A 101      11.314  25.441   4.008  1.00  0.94           H  
ATOM   1553  HE3 TRP A 101      14.766  22.353   1.510  1.00  0.94           H  
ATOM   1554  HZ2 TRP A 101      11.010  22.774   4.728  1.00  0.94           H  
ATOM   1555  HZ3 TRP A 101      13.912  20.483   2.577  1.00  0.94           H  
ATOM   1556  HH2 TRP A 101      12.044  20.587   4.203  1.00  0.94           H  
ATOM   1557  N   GLN A 102      17.282  25.474  -0.373  1.00  0.96           N  
ATOM   1558  CA  GLN A 102      18.102  25.191  -1.527  1.00  0.96           C  
ATOM   1559  C   GLN A 102      19.507  24.790  -1.088  1.00  0.96           C  
ATOM   1560  O   GLN A 102      20.112  23.861  -1.635  1.00  0.96           O  
ATOM   1561  CB  GLN A 102      18.078  26.402  -2.445  1.00  0.96           C  
ATOM   1562  CG  GLN A 102      16.694  26.604  -3.065  1.00  0.96           C  
ATOM   1563  CD  GLN A 102      16.544  27.886  -3.851  1.00  0.96           C  
ATOM   1564  OE1 GLN A 102      17.264  28.874  -3.660  1.00  0.96           O  
ATOM   1565  NE2 GLN A 102      15.568  27.883  -4.756  1.00  0.96           N  
ATOM   1566  H   GLN A 102      16.908  26.417  -0.247  1.00  0.96           H  
ATOM   1567  HA  GLN A 102      17.663  24.348  -2.060  1.00  0.96           H  
ATOM   1568 1HB  GLN A 102      18.347  27.296  -1.881  1.00  0.96           H  
ATOM   1569 2HB  GLN A 102      18.807  26.275  -3.251  1.00  0.96           H  
ATOM   1570 1HG  GLN A 102      16.494  25.769  -3.731  1.00  0.96           H  
ATOM   1571 2HG  GLN A 102      15.958  26.604  -2.274  1.00  0.96           H  
ATOM   1572 1HE2 GLN A 102      15.396  28.696  -5.313  1.00  0.96           H  
ATOM   1573 2HE2 GLN A 102      15.000  27.063  -4.871  1.00  0.96           H  
ATOM   1574  N   ASP A 103      20.019  25.435  -0.034  1.00  1.00           N  
ATOM   1575  CA  ASP A 103      21.340  25.051   0.425  1.00  1.00           C  
ATOM   1576  C   ASP A 103      21.311  23.681   1.115  1.00  1.00           C  
ATOM   1577  O   ASP A 103      22.146  22.826   0.821  1.00  1.00           O  
ATOM   1578  CB  ASP A 103      21.906  26.097   1.394  1.00  1.00           C  
ATOM   1579  CG  ASP A 103      22.301  27.422   0.718  1.00  1.00           C  
ATOM   1580  OD1 ASP A 103      22.351  27.470  -0.491  1.00  1.00           O  
ATOM   1581  OD2 ASP A 103      22.584  28.363   1.428  1.00  1.00           O  
ATOM   1582  H   ASP A 103      19.513  26.207   0.403  1.00  1.00           H  
ATOM   1583  HA  ASP A 103      22.000  24.987  -0.437  1.00  1.00           H  
ATOM   1584 1HB  ASP A 103      21.153  26.313   2.159  1.00  1.00           H  
ATOM   1585 2HB  ASP A 103      22.777  25.687   1.901  1.00  1.00           H  
ATOM   1586  N   ALA A 104      20.303  23.424   1.956  1.00  1.04           N  
ATOM   1587  CA  ALA A 104      20.213  22.151   2.679  1.00  1.04           C  
ATOM   1588  C   ALA A 104      20.106  20.955   1.739  1.00  1.04           C  
ATOM   1589  O   ALA A 104      20.667  19.891   2.004  1.00  1.04           O  
ATOM   1590  CB  ALA A 104      19.018  22.161   3.607  1.00  1.04           C  
ATOM   1591  H   ALA A 104      19.610  24.147   2.147  1.00  1.04           H  
ATOM   1592  HA  ALA A 104      21.120  22.037   3.269  1.00  1.04           H  
ATOM   1593 1HB  ALA A 104      18.976  21.226   4.166  1.00  1.04           H  
ATOM   1594 2HB  ALA A 104      19.121  22.996   4.291  1.00  1.04           H  
ATOM   1595 3HB  ALA A 104      18.103  22.278   3.022  1.00  1.04           H  
ATOM   1596  N   LYS A 105      19.390  21.137   0.635  1.00  1.08           N  
ATOM   1597  CA  LYS A 105      19.187  20.091  -0.356  1.00  1.08           C  
ATOM   1598  C   LYS A 105      20.249  20.063  -1.458  1.00  1.08           C  
ATOM   1599  O   LYS A 105      20.188  19.218  -2.353  1.00  1.08           O  
ATOM   1600  CB  LYS A 105      17.810  20.253  -0.983  1.00  1.08           C  
ATOM   1601  CG  LYS A 105      16.625  20.096  -0.016  1.00  1.08           C  
ATOM   1602  CD  LYS A 105      16.467  18.654   0.400  1.00  1.08           C  
ATOM   1603  CE  LYS A 105      16.036  17.802  -0.796  1.00  1.08           C  
ATOM   1604  NZ  LYS A 105      15.764  16.394  -0.412  1.00  1.08           N  
ATOM   1605  H   LYS A 105      18.928  22.036   0.482  1.00  1.08           H  
ATOM   1606  HA  LYS A 105      19.223  19.132   0.158  1.00  1.08           H  
ATOM   1607 1HB  LYS A 105      17.744  21.253  -1.424  1.00  1.08           H  
ATOM   1608 2HB  LYS A 105      17.687  19.533  -1.786  1.00  1.08           H  
ATOM   1609 1HG  LYS A 105      16.797  20.711   0.872  1.00  1.08           H  
ATOM   1610 2HG  LYS A 105      15.702  20.425  -0.483  1.00  1.08           H  
ATOM   1611 1HD  LYS A 105      17.412  18.273   0.788  1.00  1.08           H  
ATOM   1612 2HD  LYS A 105      15.706  18.571   1.186  1.00  1.08           H  
ATOM   1613 1HE  LYS A 105      15.133  18.228  -1.236  1.00  1.08           H  
ATOM   1614 2HE  LYS A 105      16.833  17.815  -1.538  1.00  1.08           H  
ATOM   1615 1HZ  LYS A 105      15.486  15.868  -1.219  1.00  1.08           H  
ATOM   1616 2HZ  LYS A 105      16.592  15.979  -0.008  1.00  1.08           H  
ATOM   1617 3HZ  LYS A 105      14.989  16.379   0.268  1.00  1.08           H  
ATOM   1618  N   ASP A 106      21.187  21.012  -1.432  1.00  1.11           N  
ATOM   1619  CA  ASP A 106      22.213  21.171  -2.462  1.00  1.11           C  
ATOM   1620  C   ASP A 106      21.612  21.272  -3.871  1.00  1.11           C  
ATOM   1621  O   ASP A 106      22.124  20.660  -4.812  1.00  1.11           O  
ATOM   1622  CB  ASP A 106      23.223  20.007  -2.404  1.00  1.11           C  
ATOM   1623  CG  ASP A 106      24.567  20.289  -3.139  1.00  1.11           C  
ATOM   1624  OD1 ASP A 106      24.951  21.432  -3.238  1.00  1.11           O  
ATOM   1625  OD2 ASP A 106      25.195  19.344  -3.571  1.00  1.11           O  
ATOM   1626  H   ASP A 106      21.226  21.660  -0.647  1.00  1.11           H  
ATOM   1627  HA  ASP A 106      22.747  22.099  -2.255  1.00  1.11           H  
ATOM   1628 1HB  ASP A 106      23.440  19.775  -1.361  1.00  1.11           H  
ATOM   1629 2HB  ASP A 106      22.770  19.119  -2.846  1.00  1.11           H  
ATOM   1630  N   THR A 107      20.526  22.042  -4.016  1.00  1.11           N  
ATOM   1631  CA  THR A 107      19.896  22.232  -5.322  1.00  1.11           C  
ATOM   1632  C   THR A 107      18.885  23.360  -5.333  1.00  1.11           C  
ATOM   1633  O   THR A 107      18.165  23.572  -4.364  1.00  1.11           O  
ATOM   1634  CB  THR A 107      19.178  20.971  -5.829  1.00  1.11           C  
ATOM   1635  OG1 THR A 107      18.647  21.241  -7.140  1.00  1.11           O  
ATOM   1636  CG2 THR A 107      18.044  20.623  -4.919  1.00  1.11           C  
ATOM   1637  H   THR A 107      20.173  22.544  -3.198  1.00  1.11           H  
ATOM   1638  HA  THR A 107      20.679  22.485  -6.036  1.00  1.11           H  
ATOM   1639  HB  THR A 107      19.877  20.138  -5.883  1.00  1.11           H  
ATOM   1640  HG1 THR A 107      18.263  20.431  -7.505  1.00  1.11           H  
ATOM   1641 1HG2 THR A 107      17.528  19.740  -5.292  1.00  1.11           H  
ATOM   1642 2HG2 THR A 107      18.427  20.428  -3.927  1.00  1.11           H  
ATOM   1643 3HG2 THR A 107      17.364  21.453  -4.892  1.00  1.11           H  
ATOM   1644  N   ASP A 108      18.725  23.977  -6.494  1.00  1.07           N  
ATOM   1645  CA  ASP A 108      17.733  25.027  -6.678  1.00  1.07           C  
ATOM   1646  C   ASP A 108      16.389  24.482  -7.167  1.00  1.07           C  
ATOM   1647  O   ASP A 108      15.444  25.244  -7.377  1.00  1.07           O  
ATOM   1648  CB  ASP A 108      18.253  26.059  -7.675  1.00  1.07           C  
ATOM   1649  CG  ASP A 108      19.486  26.790  -7.162  1.00  1.07           C  
ATOM   1650  OD1 ASP A 108      19.666  26.855  -5.972  1.00  1.07           O  
ATOM   1651  OD2 ASP A 108      20.247  27.256  -7.969  1.00  1.07           O  
ATOM   1652  H   ASP A 108      19.328  23.721  -7.264  1.00  1.07           H  
ATOM   1653  HA  ASP A 108      17.580  25.521  -5.724  1.00  1.07           H  
ATOM   1654 1HB  ASP A 108      18.495  25.565  -8.617  1.00  1.07           H  
ATOM   1655 2HB  ASP A 108      17.471  26.791  -7.878  1.00  1.07           H  
ATOM   1656  N   GLU A 109      16.304  23.162  -7.341  1.00  0.99           N  
ATOM   1657  CA  GLU A 109      15.115  22.505  -7.886  1.00  0.99           C  
ATOM   1658  C   GLU A 109      14.237  21.782  -6.861  1.00  0.99           C  
ATOM   1659  O   GLU A 109      13.661  20.747  -7.183  1.00  0.99           O  
ATOM   1660  CB  GLU A 109      15.532  21.493  -8.958  1.00  0.99           C  
ATOM   1661  CG  GLU A 109      16.227  22.108 -10.172  1.00  0.99           C  
ATOM   1662  CD  GLU A 109      16.526  21.101 -11.270  1.00  0.99           C  
ATOM   1663  OE1 GLU A 109      16.249  19.938 -11.085  1.00  0.99           O  
ATOM   1664  OE2 GLU A 109      17.034  21.502 -12.291  1.00  0.99           O  
ATOM   1665  H   GLU A 109      17.118  22.585  -7.135  1.00  0.99           H  
ATOM   1666  HA  GLU A 109      14.501  23.271  -8.360  1.00  0.99           H  
ATOM   1667 1HB  GLU A 109      16.210  20.763  -8.519  1.00  0.99           H  
ATOM   1668 2HB  GLU A 109      14.653  20.954  -9.310  1.00  0.99           H  
ATOM   1669 1HG  GLU A 109      15.593  22.896 -10.577  1.00  0.99           H  
ATOM   1670 2HG  GLU A 109      17.160  22.565  -9.841  1.00  0.99           H  
ATOM   1671  N   VAL A 110      14.143  22.297  -5.638  1.00  0.90           N  
ATOM   1672  CA  VAL A 110      13.323  21.644  -4.615  1.00  0.90           C  
ATOM   1673  C   VAL A 110      11.846  22.028  -4.813  1.00  0.90           C  
ATOM   1674  O   VAL A 110      11.544  23.222  -4.812  1.00  0.90           O  
ATOM   1675  CB  VAL A 110      13.724  22.141  -3.212  1.00  0.90           C  
ATOM   1676  CG1 VAL A 110      12.856  21.473  -2.158  1.00  0.90           C  
ATOM   1677  CG2 VAL A 110      15.188  21.912  -2.976  1.00  0.90           C  
ATOM   1678  H   VAL A 110      14.641  23.152  -5.429  1.00  0.90           H  
ATOM   1679  HA  VAL A 110      13.482  20.573  -4.671  1.00  0.90           H  
ATOM   1680  HB  VAL A 110      13.528  23.212  -3.148  1.00  0.90           H  
ATOM   1681 1HG1 VAL A 110      13.131  21.852  -1.177  1.00  0.90           H  
ATOM   1682 2HG1 VAL A 110      11.809  21.694  -2.358  1.00  0.90           H  
ATOM   1683 3HG1 VAL A 110      13.005  20.392  -2.183  1.00  0.90           H  
ATOM   1684 1HG2 VAL A 110      15.461  22.294  -1.991  1.00  0.90           H  
ATOM   1685 2HG2 VAL A 110      15.409  20.847  -3.033  1.00  0.90           H  
ATOM   1686 3HG2 VAL A 110      15.753  22.448  -3.733  1.00  0.90           H  
ATOM   1687  N   PRO A 111      10.902  21.087  -5.011  1.00  0.81           N  
ATOM   1688  CA  PRO A 111       9.486  21.372  -5.181  1.00  0.81           C  
ATOM   1689  C   PRO A 111       8.989  22.190  -4.012  1.00  0.81           C  
ATOM   1690  O   PRO A 111       9.305  21.880  -2.860  1.00  0.81           O  
ATOM   1691  CB  PRO A 111       8.866  19.979  -5.194  1.00  0.81           C  
ATOM   1692  CG  PRO A 111       9.961  19.103  -5.712  1.00  0.81           C  
ATOM   1693  CD  PRO A 111      11.247  19.672  -5.137  1.00  0.81           C  
ATOM   1694  HA  PRO A 111       9.327  21.900  -6.134  1.00  0.81           H  
ATOM   1695 1HB  PRO A 111       8.555  19.692  -4.186  1.00  0.81           H  
ATOM   1696 2HB  PRO A 111       7.964  19.967  -5.824  1.00  0.81           H  
ATOM   1697 1HG  PRO A 111       9.791  18.053  -5.417  1.00  0.81           H  
ATOM   1698 2HG  PRO A 111       9.955  19.142  -6.797  1.00  0.81           H  
ATOM   1699 1HD  PRO A 111      11.497  19.245  -4.171  1.00  0.81           H  
ATOM   1700 2HD  PRO A 111      12.030  19.510  -5.880  1.00  0.81           H  
ATOM   1701  N   MET A 112       8.200  23.212  -4.301  1.00  0.73           N  
ATOM   1702  CA  MET A 112       7.732  24.094  -3.250  1.00  0.73           C  
ATOM   1703  C   MET A 112       6.357  24.678  -3.531  1.00  0.73           C  
ATOM   1704  O   MET A 112       6.021  24.937  -4.684  1.00  0.73           O  
ATOM   1705  CB  MET A 112       8.795  25.183  -3.038  1.00  0.73           C  
ATOM   1706  CG  MET A 112       8.544  26.191  -1.958  1.00  0.73           C  
ATOM   1707  SD  MET A 112       7.532  27.538  -2.495  1.00  0.73           S  
ATOM   1708  CE  MET A 112       8.650  28.493  -3.485  1.00  0.73           C  
ATOM   1709  H   MET A 112       7.951  23.401  -5.262  1.00  0.73           H  
ATOM   1710  HA  MET A 112       7.657  23.507  -2.348  1.00  0.73           H  
ATOM   1711 1HB  MET A 112       9.752  24.702  -2.817  1.00  0.73           H  
ATOM   1712 2HB  MET A 112       8.925  25.734  -3.968  1.00  0.73           H  
ATOM   1713 1HG  MET A 112       8.049  25.716  -1.117  1.00  0.73           H  
ATOM   1714 2HG  MET A 112       9.482  26.559  -1.622  1.00  0.73           H  
ATOM   1715 1HE  MET A 112       8.138  29.373  -3.875  1.00  0.73           H  
ATOM   1716 2HE  MET A 112       9.466  28.795  -2.896  1.00  0.73           H  
ATOM   1717 3HE  MET A 112       9.023  27.886  -4.306  1.00  0.73           H  
ATOM   1718  N   VAL A 113       5.571  24.874  -2.474  1.00  0.67           N  
ATOM   1719  CA  VAL A 113       4.283  25.562  -2.568  1.00  0.67           C  
ATOM   1720  C   VAL A 113       4.246  26.758  -1.603  1.00  0.67           C  
ATOM   1721  O   VAL A 113       4.615  26.612  -0.432  1.00  0.67           O  
ATOM   1722  CB  VAL A 113       3.114  24.601  -2.240  1.00  0.67           C  
ATOM   1723  CG1 VAL A 113       1.812  25.374  -2.337  1.00  0.67           C  
ATOM   1724  CG2 VAL A 113       3.097  23.427  -3.236  1.00  0.67           C  
ATOM   1725  H   VAL A 113       5.915  24.559  -1.567  1.00  0.67           H  
ATOM   1726  HA  VAL A 113       4.152  25.938  -3.585  1.00  0.67           H  
ATOM   1727  HB  VAL A 113       3.210  24.222  -1.226  1.00  0.67           H  
ATOM   1728 1HG1 VAL A 113       0.991  24.711  -2.143  1.00  0.67           H  
ATOM   1729 2HG1 VAL A 113       1.799  26.196  -1.624  1.00  0.67           H  
ATOM   1730 3HG1 VAL A 113       1.715  25.774  -3.341  1.00  0.67           H  
ATOM   1731 1HG2 VAL A 113       2.258  22.774  -3.004  1.00  0.67           H  
ATOM   1732 2HG2 VAL A 113       2.987  23.811  -4.252  1.00  0.67           H  
ATOM   1733 3HG2 VAL A 113       4.026  22.863  -3.162  1.00  0.67           H  
ATOM   1734  N   LEU A 114       3.840  27.946  -2.077  1.00  0.63           N  
ATOM   1735  CA  LEU A 114       3.766  29.081  -1.145  1.00  0.63           C  
ATOM   1736  C   LEU A 114       2.369  29.156  -0.540  1.00  0.63           C  
ATOM   1737  O   LEU A 114       1.372  28.934  -1.242  1.00  0.63           O  
ATOM   1738  CB  LEU A 114       4.105  30.436  -1.786  1.00  0.63           C  
ATOM   1739  CG  LEU A 114       5.479  30.675  -2.331  1.00  0.63           C  
ATOM   1740  CD1 LEU A 114       5.547  32.060  -2.912  1.00  0.63           C  
ATOM   1741  CD2 LEU A 114       6.440  30.548  -1.236  1.00  0.63           C  
ATOM   1742  H   LEU A 114       3.545  28.039  -3.054  1.00  0.63           H  
ATOM   1743  HA  LEU A 114       4.476  28.916  -0.338  1.00  0.63           H  
ATOM   1744 1HB  LEU A 114       3.403  30.615  -2.602  1.00  0.63           H  
ATOM   1745 2HB  LEU A 114       3.954  31.200  -1.027  1.00  0.63           H  
ATOM   1746  HG  LEU A 114       5.694  29.954  -3.118  1.00  0.63           H  
ATOM   1747 1HD1 LEU A 114       6.545  32.242  -3.315  1.00  0.63           H  
ATOM   1748 2HD1 LEU A 114       4.817  32.149  -3.688  1.00  0.63           H  
ATOM   1749 3HD1 LEU A 114       5.330  32.793  -2.136  1.00  0.63           H  
ATOM   1750 1HD2 LEU A 114       7.450  30.714  -1.601  1.00  0.63           H  
ATOM   1751 2HD2 LEU A 114       6.210  31.270  -0.451  1.00  0.63           H  
ATOM   1752 3HD2 LEU A 114       6.337  29.562  -0.857  1.00  0.63           H  
ATOM   1753  N   VAL A 115       2.296  29.500   0.753  1.00  0.62           N  
ATOM   1754  CA  VAL A 115       0.993  29.570   1.409  1.00  0.62           C  
ATOM   1755  C   VAL A 115       0.629  30.864   2.152  1.00  0.62           C  
ATOM   1756  O   VAL A 115       1.264  31.276   3.134  1.00  0.62           O  
ATOM   1757  CB  VAL A 115       0.903  28.440   2.391  1.00  0.62           C  
ATOM   1758  CG1 VAL A 115      -0.376  28.458   3.070  1.00  0.62           C  
ATOM   1759  CG2 VAL A 115       1.118  27.180   1.710  1.00  0.62           C  
ATOM   1760  H   VAL A 115       3.158  29.659   1.278  1.00  0.62           H  
ATOM   1761  HA  VAL A 115       0.242  29.405   0.646  1.00  0.62           H  
ATOM   1762  HB  VAL A 115       1.640  28.581   3.107  1.00  0.62           H  
ATOM   1763 1HG1 VAL A 115      -0.427  27.640   3.784  1.00  0.62           H  
ATOM   1764 2HG1 VAL A 115      -0.519  29.403   3.589  1.00  0.62           H  
ATOM   1765 3HG1 VAL A 115      -1.129  28.340   2.321  1.00  0.62           H  
ATOM   1766 1HG2 VAL A 115       1.063  26.400   2.447  1.00  0.62           H  
ATOM   1767 2HG2 VAL A 115       0.342  27.057   0.961  1.00  0.62           H  
ATOM   1768 3HG2 VAL A 115       2.093  27.155   1.237  1.00  0.62           H  
ATOM   1769  N   GLY A 116      -0.463  31.468   1.717  1.00  0.62           N  
ATOM   1770  CA  GLY A 116      -0.949  32.735   2.262  1.00  0.62           C  
ATOM   1771  C   GLY A 116      -1.821  32.526   3.486  1.00  0.62           C  
ATOM   1772  O   GLY A 116      -3.042  32.649   3.405  1.00  0.62           O  
ATOM   1773  H   GLY A 116      -0.982  31.011   0.965  1.00  0.62           H  
ATOM   1774 1HA  GLY A 116      -0.102  33.351   2.545  1.00  0.62           H  
ATOM   1775 2HA  GLY A 116      -1.497  33.274   1.494  1.00  0.62           H  
ATOM   1776  N   ASN A 117      -1.218  32.129   4.593  1.00  0.63           N  
ATOM   1777  CA  ASN A 117      -1.981  31.820   5.801  1.00  0.63           C  
ATOM   1778  C   ASN A 117      -2.590  33.057   6.469  1.00  0.63           C  
ATOM   1779  O   ASN A 117      -1.954  34.108   6.563  1.00  0.63           O  
ATOM   1780  CB  ASN A 117      -1.155  31.015   6.775  1.00  0.63           C  
ATOM   1781  CG  ASN A 117      -1.953  30.486   7.936  1.00  0.63           C  
ATOM   1782  OD1 ASN A 117      -2.002  31.073   9.030  1.00  0.63           O  
ATOM   1783  ND2 ASN A 117      -2.626  29.378   7.709  1.00  0.63           N  
ATOM   1784  H   ASN A 117      -0.192  32.079   4.597  1.00  0.63           H  
ATOM   1785  HA  ASN A 117      -2.802  31.178   5.505  1.00  0.63           H  
ATOM   1786 1HB  ASN A 117      -0.707  30.179   6.245  1.00  0.63           H  
ATOM   1787 2HB  ASN A 117      -0.339  31.630   7.158  1.00  0.63           H  
ATOM   1788 1HD2 ASN A 117      -3.167  28.976   8.439  1.00  0.63           H  
ATOM   1789 2HD2 ASN A 117      -2.613  28.951   6.790  1.00  0.63           H  
ATOM   1790  N   GLY A 118      -3.824  32.938   6.956  1.00  0.65           N  
ATOM   1791  CA  GLY A 118      -4.459  34.051   7.663  1.00  0.65           C  
ATOM   1792  C   GLY A 118      -5.343  34.878   6.739  1.00  0.65           C  
ATOM   1793  O   GLY A 118      -5.632  36.051   7.001  1.00  0.65           O  
ATOM   1794  H   GLY A 118      -4.328  32.070   6.796  1.00  0.65           H  
ATOM   1795 1HA  GLY A 118      -5.057  33.657   8.486  1.00  0.65           H  
ATOM   1796 2HA  GLY A 118      -3.693  34.687   8.104  1.00  0.65           H  
ATOM   1797  N   SER A 119      -5.835  34.238   5.685  1.00  0.67           N  
ATOM   1798  CA  SER A 119      -6.691  34.890   4.693  1.00  0.67           C  
ATOM   1799  C   SER A 119      -8.011  35.444   5.275  1.00  0.67           C  
ATOM   1800  O   SER A 119      -8.650  36.319   4.677  1.00  0.67           O  
ATOM   1801  CB  SER A 119      -7.015  33.896   3.596  1.00  0.67           C  
ATOM   1802  OG  SER A 119      -7.854  32.865   4.064  1.00  0.67           O  
ATOM   1803  H   SER A 119      -5.571  33.258   5.549  1.00  0.67           H  
ATOM   1804  HA  SER A 119      -6.132  35.722   4.262  1.00  0.67           H  
ATOM   1805 1HB  SER A 119      -7.489  34.408   2.763  1.00  0.67           H  
ATOM   1806 2HB  SER A 119      -6.083  33.462   3.229  1.00  0.67           H  
ATOM   1807  HG  SER A 119      -8.645  33.296   4.439  1.00  0.67           H  
ATOM   1808  N   ASP A 120      -8.403  34.941   6.450  1.00  0.69           N  
ATOM   1809  CA  ASP A 120      -9.639  35.332   7.123  1.00  0.69           C  
ATOM   1810  C   ASP A 120      -9.467  36.457   8.145  1.00  0.69           C  
ATOM   1811  O   ASP A 120     -10.416  36.781   8.863  1.00  0.69           O  
ATOM   1812  CB  ASP A 120     -10.241  34.131   7.843  1.00  0.69           C  
ATOM   1813  CG  ASP A 120     -10.664  33.079   6.899  1.00  0.69           C  
ATOM   1814  OD1 ASP A 120     -11.001  33.379   5.781  1.00  0.69           O  
ATOM   1815  OD2 ASP A 120     -10.608  31.938   7.290  1.00  0.69           O  
ATOM   1816  H   ASP A 120      -7.812  34.249   6.886  1.00  0.69           H  
ATOM   1817  HA  ASP A 120     -10.342  35.677   6.365  1.00  0.69           H  
ATOM   1818 1HB  ASP A 120      -9.506  33.718   8.534  1.00  0.69           H  
ATOM   1819 2HB  ASP A 120     -11.103  34.453   8.430  1.00  0.69           H  
ATOM   1820  N   GLY A 121      -8.277  37.047   8.254  1.00  0.71           N  
ATOM   1821  CA  GLY A 121      -8.156  38.107   9.242  1.00  0.71           C  
ATOM   1822  C   GLY A 121      -9.066  39.260   8.806  1.00  0.71           C  
ATOM   1823  O   GLY A 121      -9.323  39.418   7.613  1.00  0.71           O  
ATOM   1824  H   GLY A 121      -7.477  36.768   7.680  1.00  0.71           H  
ATOM   1825 1HA  GLY A 121      -8.445  37.719  10.216  1.00  0.71           H  
ATOM   1826 2HA  GLY A 121      -7.121  38.441   9.299  1.00  0.71           H  
ATOM   1827  N   PRO A 122      -9.520  40.125   9.738  1.00  0.72           N  
ATOM   1828  CA  PRO A 122     -10.399  41.265   9.483  1.00  0.72           C  
ATOM   1829  C   PRO A 122      -9.767  42.303   8.569  1.00  0.72           C  
ATOM   1830  O   PRO A 122     -10.466  43.071   7.904  1.00  0.72           O  
ATOM   1831  CB  PRO A 122     -10.634  41.823  10.891  1.00  0.72           C  
ATOM   1832  CG  PRO A 122      -9.450  41.337  11.712  1.00  0.72           C  
ATOM   1833  CD  PRO A 122      -9.104  39.977  11.136  1.00  0.72           C  
ATOM   1834  HA  PRO A 122     -11.341  40.895   9.048  1.00  0.72           H  
ATOM   1835 1HB  PRO A 122     -10.689  42.924  10.844  1.00  0.72           H  
ATOM   1836 2HB  PRO A 122     -11.600  41.471  11.279  1.00  0.72           H  
ATOM   1837 1HG  PRO A 122      -8.619  42.058  11.629  1.00  0.72           H  
ATOM   1838 2HG  PRO A 122      -9.723  41.291  12.778  1.00  0.72           H  
ATOM   1839 1HD  PRO A 122      -8.021  39.811  11.216  1.00  0.72           H  
ATOM   1840 2HD  PRO A 122      -9.692  39.184  11.628  1.00  0.72           H  
ATOM   1841  N   GLU A 123      -8.442  42.303   8.539  1.00  0.72           N  
ATOM   1842  CA  GLU A 123      -7.664  43.191   7.707  1.00  0.72           C  
ATOM   1843  C   GLU A 123      -6.538  42.365   7.127  1.00  0.72           C  
ATOM   1844  O   GLU A 123      -5.932  41.573   7.845  1.00  0.72           O  
ATOM   1845  CB  GLU A 123      -7.079  44.354   8.531  1.00  0.72           C  
ATOM   1846  CG  GLU A 123      -8.121  45.286   9.187  1.00  0.72           C  
ATOM   1847  CD  GLU A 123      -7.509  46.439   9.965  1.00  0.72           C  
ATOM   1848  OE1 GLU A 123      -6.305  46.533  10.015  1.00  0.72           O  
ATOM   1849  OE2 GLU A 123      -8.255  47.223  10.508  1.00  0.72           O  
ATOM   1850  H   GLU A 123      -7.942  41.648   9.115  1.00  0.72           H  
ATOM   1851  HA  GLU A 123      -8.282  43.575   6.895  1.00  0.72           H  
ATOM   1852 1HB  GLU A 123      -6.451  43.952   9.326  1.00  0.72           H  
ATOM   1853 2HB  GLU A 123      -6.440  44.964   7.890  1.00  0.72           H  
ATOM   1854 1HG  GLU A 123      -8.774  45.686   8.412  1.00  0.72           H  
ATOM   1855 2HG  GLU A 123      -8.734  44.698   9.868  1.00  0.72           H  
ATOM   1856  N   ARG A 124      -6.219  42.574   5.861  1.00  0.71           N  
ATOM   1857  CA  ARG A 124      -5.077  41.904   5.251  1.00  0.71           C  
ATOM   1858  C   ARG A 124      -3.984  42.939   5.074  1.00  0.71           C  
ATOM   1859  O   ARG A 124      -4.288  44.099   4.790  1.00  0.71           O  
ATOM   1860  CB  ARG A 124      -5.456  41.276   3.912  1.00  0.71           C  
ATOM   1861  CG  ARG A 124      -6.480  40.113   3.993  1.00  0.71           C  
ATOM   1862  CD  ARG A 124      -6.784  39.544   2.631  1.00  0.71           C  
ATOM   1863  NE  ARG A 124      -7.704  38.401   2.684  1.00  0.71           N  
ATOM   1864  CZ  ARG A 124      -8.278  37.818   1.619  1.00  0.71           C  
ATOM   1865  NH1 ARG A 124      -8.065  38.246   0.392  1.00  0.71           N  
ATOM   1866  NH2 ARG A 124      -9.071  36.801   1.839  1.00  0.71           N  
ATOM   1867  H   ARG A 124      -6.770  43.221   5.315  1.00  0.71           H  
ATOM   1868  HA  ARG A 124      -4.714  41.118   5.915  1.00  0.71           H  
ATOM   1869 1HB  ARG A 124      -5.880  42.041   3.266  1.00  0.71           H  
ATOM   1870 2HB  ARG A 124      -4.556  40.904   3.419  1.00  0.71           H  
ATOM   1871 1HG  ARG A 124      -6.107  39.318   4.637  1.00  0.71           H  
ATOM   1872 2HG  ARG A 124      -7.415  40.490   4.411  1.00  0.71           H  
ATOM   1873 1HD  ARG A 124      -7.244  40.317   2.016  1.00  0.71           H  
ATOM   1874 2HD  ARG A 124      -5.859  39.214   2.157  1.00  0.71           H  
ATOM   1875  HE  ARG A 124      -7.930  37.969   3.595  1.00  0.71           H  
ATOM   1876 1HH1 ARG A 124      -7.451  39.026   0.224  1.00  0.71           H  
ATOM   1877 2HH1 ARG A 124      -8.526  37.786  -0.387  1.00  0.71           H  
ATOM   1878 1HH2 ARG A 124      -9.208  36.508   2.816  1.00  0.71           H  
ATOM   1879 2HH2 ARG A 124      -9.528  36.328   1.075  1.00  0.71           H  
ATOM   1880  N   GLU A 125      -2.726  42.552   5.257  1.00  0.71           N  
ATOM   1881  CA  GLU A 125      -1.624  43.487   5.070  1.00  0.71           C  
ATOM   1882  C   GLU A 125      -0.803  43.159   3.828  1.00  0.71           C  
ATOM   1883  O   GLU A 125      -0.169  44.040   3.248  1.00  0.71           O  
ATOM   1884  CB  GLU A 125      -0.749  43.546   6.316  1.00  0.71           C  
ATOM   1885  CG  GLU A 125      -1.473  44.078   7.563  1.00  0.71           C  
ATOM   1886  CD  GLU A 125      -0.568  44.284   8.764  1.00  0.71           C  
ATOM   1887  OE1 GLU A 125       0.593  43.972   8.674  1.00  0.71           O  
ATOM   1888  OE2 GLU A 125      -1.047  44.769   9.762  1.00  0.71           O  
ATOM   1889  H   GLU A 125      -2.509  41.588   5.493  1.00  0.71           H  
ATOM   1890  HA  GLU A 125      -2.043  44.484   4.928  1.00  0.71           H  
ATOM   1891 1HB  GLU A 125      -0.410  42.540   6.538  1.00  0.71           H  
ATOM   1892 2HB  GLU A 125       0.124  44.164   6.129  1.00  0.71           H  
ATOM   1893 1HG  GLU A 125      -1.954  45.023   7.313  1.00  0.71           H  
ATOM   1894 2HG  GLU A 125      -2.257  43.367   7.831  1.00  0.71           H  
ATOM   1895  N   VAL A 126      -0.820  41.889   3.427  1.00  0.71           N  
ATOM   1896  CA  VAL A 126      -0.079  41.434   2.267  1.00  0.71           C  
ATOM   1897  C   VAL A 126      -1.061  41.107   1.143  1.00  0.71           C  
ATOM   1898  O   VAL A 126      -1.813  40.141   1.259  1.00  0.71           O  
ATOM   1899  CB  VAL A 126       0.664  40.145   2.592  1.00  0.71           C  
ATOM   1900  CG1 VAL A 126       1.434  39.687   1.353  1.00  0.71           C  
ATOM   1901  CG2 VAL A 126       1.529  40.355   3.818  1.00  0.71           C  
ATOM   1902  H   VAL A 126      -1.334  41.203   3.968  1.00  0.71           H  
ATOM   1903  HA  VAL A 126       0.647  42.188   1.984  1.00  0.71           H  
ATOM   1904  HB  VAL A 126      -0.060  39.377   2.807  1.00  0.71           H  
ATOM   1905 1HG1 VAL A 126       1.937  38.756   1.551  1.00  0.71           H  
ATOM   1906 2HG1 VAL A 126       0.733  39.547   0.527  1.00  0.71           H  
ATOM   1907 3HG1 VAL A 126       2.165  40.445   1.080  1.00  0.71           H  
ATOM   1908 1HG2 VAL A 126       2.030  39.427   4.074  1.00  0.71           H  
ATOM   1909 2HG2 VAL A 126       2.260  41.129   3.608  1.00  0.71           H  
ATOM   1910 3HG2 VAL A 126       0.905  40.660   4.662  1.00  0.71           H  
ATOM   1911  N   PRO A 127      -1.114  41.890   0.061  1.00  0.73           N  
ATOM   1912  CA  PRO A 127      -2.001  41.679  -1.057  1.00  0.73           C  
ATOM   1913  C   PRO A 127      -1.738  40.326  -1.685  1.00  0.73           C  
ATOM   1914  O   PRO A 127      -0.584  39.882  -1.767  1.00  0.73           O  
ATOM   1915  CB  PRO A 127      -1.637  42.823  -2.009  1.00  0.73           C  
ATOM   1916  CG  PRO A 127      -1.032  43.883  -1.122  1.00  0.73           C  
ATOM   1917  CD  PRO A 127      -0.302  43.115  -0.041  1.00  0.73           C  
ATOM   1918  HA  PRO A 127      -3.044  41.755  -0.712  1.00  0.73           H  
ATOM   1919 1HB  PRO A 127      -0.928  42.462  -2.774  1.00  0.73           H  
ATOM   1920 2HB  PRO A 127      -2.531  43.168  -2.544  1.00  0.73           H  
ATOM   1921 1HG  PRO A 127      -0.360  44.528  -1.706  1.00  0.73           H  
ATOM   1922 2HG  PRO A 127      -1.822  44.531  -0.715  1.00  0.73           H  
ATOM   1923 1HD  PRO A 127       0.733  42.882  -0.335  1.00  0.73           H  
ATOM   1924 2HD  PRO A 127      -0.361  43.719   0.862  1.00  0.73           H  
ATOM   1925  N   GLU A 128      -2.780  39.715  -2.225  1.00  0.75           N  
ATOM   1926  CA  GLU A 128      -2.609  38.438  -2.897  1.00  0.75           C  
ATOM   1927  C   GLU A 128      -1.646  38.579  -4.069  1.00  0.75           C  
ATOM   1928  O   GLU A 128      -0.929  37.640  -4.393  1.00  0.75           O  
ATOM   1929  CB  GLU A 128      -3.955  37.855  -3.331  1.00  0.75           C  
ATOM   1930  CG  GLU A 128      -4.807  37.353  -2.162  1.00  0.75           C  
ATOM   1931  CD  GLU A 128      -6.146  36.797  -2.576  1.00  0.75           C  
ATOM   1932  OE1 GLU A 128      -6.533  36.980  -3.704  1.00  0.75           O  
ATOM   1933  OE2 GLU A 128      -6.775  36.170  -1.754  1.00  0.75           O  
ATOM   1934  H   GLU A 128      -3.702  40.120  -2.145  1.00  0.75           H  
ATOM   1935  HA  GLU A 128      -2.169  37.739  -2.185  1.00  0.75           H  
ATOM   1936 1HB  GLU A 128      -4.526  38.612  -3.869  1.00  0.75           H  
ATOM   1937 2HB  GLU A 128      -3.786  37.021  -4.014  1.00  0.75           H  
ATOM   1938 1HG  GLU A 128      -4.252  36.572  -1.641  1.00  0.75           H  
ATOM   1939 2HG  GLU A 128      -4.961  38.175  -1.462  1.00  0.75           H  
ATOM   1940  N   SER A 129      -1.608  39.746  -4.708  1.00  0.76           N  
ATOM   1941  CA  SER A 129      -0.688  39.930  -5.821  1.00  0.76           C  
ATOM   1942  C   SER A 129       0.797  39.866  -5.392  1.00  0.76           C  
ATOM   1943  O   SER A 129       1.665  39.579  -6.217  1.00  0.76           O  
ATOM   1944  CB  SER A 129      -0.976  41.241  -6.521  1.00  0.76           C  
ATOM   1945  OG  SER A 129      -0.689  42.336  -5.697  1.00  0.76           O  
ATOM   1946  H   SER A 129      -2.214  40.497  -4.414  1.00  0.76           H  
ATOM   1947  HA  SER A 129      -0.865  39.125  -6.537  1.00  0.76           H  
ATOM   1948 1HB  SER A 129      -0.377  41.301  -7.428  1.00  0.76           H  
ATOM   1949 2HB  SER A 129      -2.023  41.271  -6.819  1.00  0.76           H  
ATOM   1950  HG  SER A 129       0.198  42.181  -5.357  1.00  0.76           H  
ATOM   1951  N   THR A 130       1.106  40.108  -4.105  1.00  0.78           N  
ATOM   1952  CA  THR A 130       2.491  39.992  -3.640  1.00  0.78           C  
ATOM   1953  C   THR A 130       2.821  38.524  -3.596  1.00  0.78           C  
ATOM   1954  O   THR A 130       3.866  38.069  -4.062  1.00  0.78           O  
ATOM   1955  CB  THR A 130       2.703  40.591  -2.238  1.00  0.78           C  
ATOM   1956  OG1 THR A 130       2.409  41.995  -2.258  1.00  0.78           O  
ATOM   1957  CG2 THR A 130       4.135  40.353  -1.768  1.00  0.78           C  
ATOM   1958  H   THR A 130       0.378  40.308  -3.424  1.00  0.78           H  
ATOM   1959  HA  THR A 130       3.157  40.482  -4.350  1.00  0.78           H  
ATOM   1960  HB  THR A 130       2.019  40.110  -1.546  1.00  0.78           H  
ATOM   1961  HG1 THR A 130       3.106  42.459  -2.723  1.00  0.78           H  
ATOM   1962 1HG2 THR A 130       4.259  40.772  -0.773  1.00  0.78           H  
ATOM   1963 2HG2 THR A 130       4.335  39.279  -1.740  1.00  0.78           H  
ATOM   1964 3HG2 THR A 130       4.830  40.832  -2.454  1.00  0.78           H  
ATOM   1965  N   PHE A 131       1.877  37.788  -3.042  1.00  0.77           N  
ATOM   1966  CA  PHE A 131       1.967  36.353  -2.888  1.00  0.77           C  
ATOM   1967  C   PHE A 131       2.135  35.681  -4.248  1.00  0.77           C  
ATOM   1968  O   PHE A 131       3.055  34.876  -4.444  1.00  0.77           O  
ATOM   1969  CB  PHE A 131       0.719  35.927  -2.130  1.00  0.77           C  
ATOM   1970  CG  PHE A 131       0.437  34.546  -1.941  1.00  0.77           C  
ATOM   1971  CD1 PHE A 131       1.404  33.654  -1.669  1.00  0.77           C  
ATOM   1972  CD2 PHE A 131      -0.883  34.142  -1.941  1.00  0.77           C  
ATOM   1973  CE1 PHE A 131       1.072  32.382  -1.407  1.00  0.77           C  
ATOM   1974  CE2 PHE A 131      -1.204  32.861  -1.677  1.00  0.77           C  
ATOM   1975  CZ  PHE A 131      -0.206  31.984  -1.404  1.00  0.77           C  
ATOM   1976  H   PHE A 131       1.043  38.276  -2.699  1.00  0.77           H  
ATOM   1977  HA  PHE A 131       2.841  36.123  -2.278  1.00  0.77           H  
ATOM   1978 1HB  PHE A 131       0.734  36.405  -1.158  1.00  0.77           H  
ATOM   1979 2HB  PHE A 131      -0.127  36.333  -2.627  1.00  0.77           H  
ATOM   1980  HD1 PHE A 131       2.447  33.973  -1.651  1.00  0.77           H  
ATOM   1981  HD2 PHE A 131      -1.665  34.877  -2.147  1.00  0.77           H  
ATOM   1982  HE1 PHE A 131       1.824  31.686  -1.186  1.00  0.77           H  
ATOM   1983  HE2 PHE A 131      -2.237  32.546  -1.678  1.00  0.77           H  
ATOM   1984  HZ  PHE A 131      -0.414  30.960  -1.186  1.00  0.77           H  
ATOM   1985  N   GLU A 132       1.273  36.040  -5.201  1.00  0.77           N  
ATOM   1986  CA  GLU A 132       1.389  35.476  -6.534  1.00  0.77           C  
ATOM   1987  C   GLU A 132       2.710  35.877  -7.200  1.00  0.77           C  
ATOM   1988  O   GLU A 132       3.348  35.043  -7.843  1.00  0.77           O  
ATOM   1989  CB  GLU A 132       0.209  35.903  -7.414  1.00  0.77           C  
ATOM   1990  CG  GLU A 132      -1.134  35.256  -7.037  1.00  0.77           C  
ATOM   1991  CD  GLU A 132      -2.288  35.714  -7.916  1.00  0.77           C  
ATOM   1992  OE1 GLU A 132      -2.095  36.610  -8.708  1.00  0.77           O  
ATOM   1993  OE2 GLU A 132      -3.356  35.153  -7.802  1.00  0.77           O  
ATOM   1994  H   GLU A 132       0.529  36.698  -4.984  1.00  0.77           H  
ATOM   1995  HA  GLU A 132       1.368  34.392  -6.447  1.00  0.77           H  
ATOM   1996 1HB  GLU A 132       0.088  36.984  -7.349  1.00  0.77           H  
ATOM   1997 2HB  GLU A 132       0.425  35.658  -8.454  1.00  0.77           H  
ATOM   1998 1HG  GLU A 132      -1.037  34.173  -7.115  1.00  0.77           H  
ATOM   1999 2HG  GLU A 132      -1.356  35.498  -5.996  1.00  0.77           H  
ATOM   2000  N   ALA A 133       3.164  37.126  -7.021  1.00  0.75           N  
ATOM   2001  CA  ALA A 133       4.424  37.540  -7.626  1.00  0.75           C  
ATOM   2002  C   ALA A 133       5.581  36.693  -7.114  1.00  0.75           C  
ATOM   2003  O   ALA A 133       6.461  36.285  -7.888  1.00  0.75           O  
ATOM   2004  CB  ALA A 133       4.695  39.005  -7.329  1.00  0.75           C  
ATOM   2005  H   ALA A 133       2.620  37.814  -6.501  1.00  0.75           H  
ATOM   2006  HA  ALA A 133       4.345  37.396  -8.704  1.00  0.75           H  
ATOM   2007 1HB  ALA A 133       5.626  39.307  -7.802  1.00  0.75           H  
ATOM   2008 2HB  ALA A 133       3.875  39.610  -7.713  1.00  0.75           H  
ATOM   2009 3HB  ALA A 133       4.772  39.144  -6.252  1.00  0.75           H  
ATOM   2010  N   LEU A 134       5.572  36.391  -5.816  1.00  0.74           N  
ATOM   2011  CA  LEU A 134       6.624  35.565  -5.254  1.00  0.74           C  
ATOM   2012  C   LEU A 134       6.536  34.156  -5.804  1.00  0.74           C  
ATOM   2013  O   LEU A 134       7.549  33.538  -6.139  1.00  0.74           O  
ATOM   2014  CB  LEU A 134       6.524  35.558  -3.734  1.00  0.74           C  
ATOM   2015  CG  LEU A 134       6.858  36.874  -3.087  1.00  0.74           C  
ATOM   2016  CD1 LEU A 134       6.548  36.801  -1.658  1.00  0.74           C  
ATOM   2017  CD2 LEU A 134       8.319  37.171  -3.291  1.00  0.74           C  
ATOM   2018  H   LEU A 134       4.838  36.767  -5.209  1.00  0.74           H  
ATOM   2019  HA  LEU A 134       7.584  35.989  -5.538  1.00  0.74           H  
ATOM   2020 1HB  LEU A 134       5.499  35.302  -3.457  1.00  0.74           H  
ATOM   2021 2HB  LEU A 134       7.196  34.801  -3.335  1.00  0.74           H  
ATOM   2022  HG  LEU A 134       6.262  37.666  -3.533  1.00  0.74           H  
ATOM   2023 1HD1 LEU A 134       6.797  37.749  -1.209  1.00  0.74           H  
ATOM   2024 2HD1 LEU A 134       5.487  36.586  -1.516  1.00  0.74           H  
ATOM   2025 3HD1 LEU A 134       7.148  36.015  -1.227  1.00  0.74           H  
ATOM   2026 1HD2 LEU A 134       8.564  38.124  -2.822  1.00  0.74           H  
ATOM   2027 2HD2 LEU A 134       8.926  36.378  -2.837  1.00  0.74           H  
ATOM   2028 3HD2 LEU A 134       8.535  37.225  -4.358  1.00  0.74           H  
ATOM   2029  N   ALA A 135       5.317  33.655  -5.956  1.00  0.74           N  
ATOM   2030  CA  ALA A 135       5.148  32.316  -6.479  1.00  0.74           C  
ATOM   2031  C   ALA A 135       5.711  32.227  -7.885  1.00  0.74           C  
ATOM   2032  O   ALA A 135       6.473  31.300  -8.200  1.00  0.74           O  
ATOM   2033  CB  ALA A 135       3.679  31.977  -6.459  1.00  0.74           C  
ATOM   2034  H   ALA A 135       4.500  34.192  -5.663  1.00  0.74           H  
ATOM   2035  HA  ALA A 135       5.694  31.621  -5.848  1.00  0.74           H  
ATOM   2036 1HB  ALA A 135       3.520  30.982  -6.816  1.00  0.74           H  
ATOM   2037 2HB  ALA A 135       3.327  32.063  -5.445  1.00  0.74           H  
ATOM   2038 3HB  ALA A 135       3.136  32.670  -7.089  1.00  0.74           H  
ATOM   2039  N   ASP A 136       5.410  33.240  -8.713  1.00  0.74           N  
ATOM   2040  CA  ASP A 136       5.890  33.272 -10.086  1.00  0.74           C  
ATOM   2041  C   ASP A 136       7.402  33.379 -10.139  1.00  0.74           C  
ATOM   2042  O   ASP A 136       8.051  32.712 -10.947  1.00  0.74           O  
ATOM   2043  CB  ASP A 136       5.277  34.443 -10.865  1.00  0.74           C  
ATOM   2044  CG  ASP A 136       3.787  34.270 -11.232  1.00  0.74           C  
ATOM   2045  OD1 ASP A 136       3.270  33.183 -11.114  1.00  0.74           O  
ATOM   2046  OD2 ASP A 136       3.196  35.234 -11.672  1.00  0.74           O  
ATOM   2047  H   ASP A 136       4.791  33.981  -8.381  1.00  0.74           H  
ATOM   2048  HA  ASP A 136       5.594  32.343 -10.572  1.00  0.74           H  
ATOM   2049 1HB  ASP A 136       5.371  35.349 -10.260  1.00  0.74           H  
ATOM   2050 2HB  ASP A 136       5.845  34.605 -11.778  1.00  0.74           H  
ATOM   2051  N   SER A 137       7.969  34.170  -9.225  1.00  0.74           N  
ATOM   2052  CA  SER A 137       9.407  34.379  -9.154  1.00  0.74           C  
ATOM   2053  C   SER A 137      10.125  33.067  -8.860  1.00  0.74           C  
ATOM   2054  O   SER A 137      11.196  32.799  -9.411  1.00  0.74           O  
ATOM   2055  CB  SER A 137       9.731  35.395  -8.076  1.00  0.74           C  
ATOM   2056  OG  SER A 137       9.192  36.657  -8.396  1.00  0.74           O  
ATOM   2057  H   SER A 137       7.374  34.696  -8.586  1.00  0.74           H  
ATOM   2058  HA  SER A 137       9.750  34.757 -10.115  1.00  0.74           H  
ATOM   2059 1HB  SER A 137       9.336  35.056  -7.124  1.00  0.74           H  
ATOM   2060 2HB  SER A 137      10.810  35.473  -7.969  1.00  0.74           H  
ATOM   2061  HG  SER A 137       8.209  36.543  -8.367  1.00  0.74           H  
ATOM   2062  N   HIS A 138       9.519  32.241  -8.001  1.00  0.74           N  
ATOM   2063  CA  HIS A 138      10.106  30.962  -7.630  1.00  0.74           C  
ATOM   2064  C   HIS A 138       9.586  29.786  -8.476  1.00  0.74           C  
ATOM   2065  O   HIS A 138      10.147  28.690  -8.422  1.00  0.74           O  
ATOM   2066  CB  HIS A 138       9.860  30.701  -6.138  1.00  0.74           C  
ATOM   2067  CG  HIS A 138      10.565  31.703  -5.256  1.00  0.74           C  
ATOM   2068  ND1 HIS A 138      11.945  31.774  -5.175  1.00  0.74           N  
ATOM   2069  CD2 HIS A 138      10.092  32.673  -4.425  1.00  0.74           C  
ATOM   2070  CE1 HIS A 138      12.286  32.747  -4.340  1.00  0.74           C  
ATOM   2071  NE2 HIS A 138      11.190  33.304  -3.877  1.00  0.74           N  
ATOM   2072  H   HIS A 138       8.649  32.543  -7.559  1.00  0.74           H  
ATOM   2073  HA  HIS A 138      11.182  31.011  -7.780  1.00  0.74           H  
ATOM   2074 1HB  HIS A 138       8.785  30.757  -5.935  1.00  0.74           H  
ATOM   2075 2HB  HIS A 138      10.200  29.702  -5.878  1.00  0.74           H  
ATOM   2076  HD2 HIS A 138       9.050  32.913  -4.226  1.00  0.74           H  
ATOM   2077  HE1 HIS A 138      13.300  33.041  -4.072  1.00  0.74           H  
ATOM   2078  HE2 HIS A 138      11.185  34.090  -3.199  1.00  0.74           H  
ATOM   2079  N   GLY A 139       8.536  30.016  -9.275  1.00  0.74           N  
ATOM   2080  CA  GLY A 139       7.945  28.995 -10.143  1.00  0.74           C  
ATOM   2081  C   GLY A 139       7.038  28.028  -9.383  1.00  0.74           C  
ATOM   2082  O   GLY A 139       6.760  26.920  -9.847  1.00  0.74           O  
ATOM   2083  H   GLY A 139       8.091  30.929  -9.257  1.00  0.74           H  
ATOM   2084 1HA  GLY A 139       7.369  29.493 -10.923  1.00  0.74           H  
ATOM   2085 2HA  GLY A 139       8.739  28.440 -10.640  1.00  0.74           H  
ATOM   2086  N   ALA A 140       6.645  28.421  -8.182  1.00  0.72           N  
ATOM   2087  CA  ALA A 140       5.827  27.594  -7.308  1.00  0.72           C  
ATOM   2088  C   ALA A 140       4.337  27.891  -7.473  1.00  0.72           C  
ATOM   2089  O   ALA A 140       3.981  28.965  -7.941  1.00  0.72           O  
ATOM   2090  CB  ALA A 140       6.221  27.830  -5.870  1.00  0.72           C  
ATOM   2091  H   ALA A 140       6.878  29.370  -7.901  1.00  0.72           H  
ATOM   2092  HA  ALA A 140       6.032  26.560  -7.549  1.00  0.72           H  
ATOM   2093 1HB  ALA A 140       5.628  27.210  -5.219  1.00  0.72           H  
ATOM   2094 2HB  ALA A 140       7.264  27.586  -5.763  1.00  0.72           H  
ATOM   2095 3HB  ALA A 140       6.052  28.873  -5.611  1.00  0.72           H  
ATOM   2096  N   PRO A 141       3.455  26.917  -7.224  1.00  0.70           N  
ATOM   2097  CA  PRO A 141       2.036  27.080  -6.989  1.00  0.70           C  
ATOM   2098  C   PRO A 141       1.809  27.905  -5.731  1.00  0.70           C  
ATOM   2099  O   PRO A 141       2.704  27.993  -4.879  1.00  0.70           O  
ATOM   2100  CB  PRO A 141       1.546  25.656  -6.818  1.00  0.70           C  
ATOM   2101  CG  PRO A 141       2.540  24.813  -7.516  1.00  0.70           C  
ATOM   2102  CD  PRO A 141       3.862  25.504  -7.324  1.00  0.70           C  
ATOM   2103  HA  PRO A 141       1.573  27.562  -7.860  1.00  0.70           H  
ATOM   2104 1HB  PRO A 141       1.514  25.420  -5.765  1.00  0.70           H  
ATOM   2105 2HB  PRO A 141       0.534  25.551  -7.224  1.00  0.70           H  
ATOM   2106 1HG  PRO A 141       2.520  23.817  -7.072  1.00  0.70           H  
ATOM   2107 2HG  PRO A 141       2.279  24.684  -8.577  1.00  0.70           H  
ATOM   2108 1HD  PRO A 141       4.345  25.159  -6.409  1.00  0.70           H  
ATOM   2109 2HD  PRO A 141       4.463  25.307  -8.230  1.00  0.70           H  
ATOM   2110  N   ALA A 142       0.629  28.509  -5.626  1.00  0.67           N  
ATOM   2111  CA  ALA A 142       0.287  29.277  -4.437  1.00  0.67           C  
ATOM   2112  C   ALA A 142      -1.175  29.113  -4.063  1.00  0.67           C  
ATOM   2113  O   ALA A 142      -2.049  29.058  -4.933  1.00  0.67           O  
ATOM   2114  CB  ALA A 142       0.575  30.745  -4.683  1.00  0.67           C  
ATOM   2115  H   ALA A 142      -0.049  28.422  -6.369  1.00  0.67           H  
ATOM   2116  HA  ALA A 142       0.890  28.915  -3.609  1.00  0.67           H  
ATOM   2117 1HB  ALA A 142       0.351  31.309  -3.839  1.00  0.67           H  
ATOM   2118 2HB  ALA A 142       1.609  30.845  -4.911  1.00  0.67           H  
ATOM   2119 3HB  ALA A 142      -0.025  31.104  -5.517  1.00  0.67           H  
ATOM   2120  N   VAL A 143      -1.426  29.072  -2.760  1.00  0.65           N  
ATOM   2121  CA  VAL A 143      -2.785  29.003  -2.227  1.00  0.65           C  
ATOM   2122  C   VAL A 143      -2.898  29.779  -0.910  1.00  0.65           C  
ATOM   2123  O   VAL A 143      -2.028  29.638  -0.058  1.00  0.65           O  
ATOM   2124  CB  VAL A 143      -3.101  27.522  -1.978  1.00  0.65           C  
ATOM   2125  CG1 VAL A 143      -2.105  26.988  -1.029  1.00  0.65           C  
ATOM   2126  CG2 VAL A 143      -4.480  27.296  -1.418  1.00  0.65           C  
ATOM   2127  H   VAL A 143      -0.619  29.082  -2.129  1.00  0.65           H  
ATOM   2128  HA  VAL A 143      -3.453  29.395  -2.986  1.00  0.65           H  
ATOM   2129  HB  VAL A 143      -3.012  27.000  -2.909  1.00  0.65           H  
ATOM   2130 1HG1 VAL A 143      -2.321  25.949  -0.887  1.00  0.65           H  
ATOM   2131 2HG1 VAL A 143      -1.096  27.112  -1.432  1.00  0.65           H  
ATOM   2132 3HG1 VAL A 143      -2.186  27.512  -0.084  1.00  0.65           H  
ATOM   2133 1HG2 VAL A 143      -4.633  26.227  -1.263  1.00  0.65           H  
ATOM   2134 2HG2 VAL A 143      -4.571  27.797  -0.480  1.00  0.65           H  
ATOM   2135 3HG2 VAL A 143      -5.228  27.673  -2.108  1.00  0.65           H  
ATOM   2136  N   PRO A 144      -3.914  30.626  -0.703  1.00  0.64           N  
ATOM   2137  CA  PRO A 144      -4.176  31.267   0.568  1.00  0.64           C  
ATOM   2138  C   PRO A 144      -4.761  30.221   1.490  1.00  0.64           C  
ATOM   2139  O   PRO A 144      -5.500  29.361   1.016  1.00  0.64           O  
ATOM   2140  CB  PRO A 144      -5.165  32.367   0.188  1.00  0.64           C  
ATOM   2141  CG  PRO A 144      -5.881  31.833  -1.041  1.00  0.64           C  
ATOM   2142  CD  PRO A 144      -4.847  30.988  -1.780  1.00  0.64           C  
ATOM   2143  HA  PRO A 144      -3.254  31.678   0.975  1.00  0.64           H  
ATOM   2144 1HB  PRO A 144      -5.850  32.553   1.024  1.00  0.64           H  
ATOM   2145 2HB  PRO A 144      -4.625  33.310   0.002  1.00  0.64           H  
ATOM   2146 1HG  PRO A 144      -6.764  31.250  -0.735  1.00  0.64           H  
ATOM   2147 2HG  PRO A 144      -6.253  32.676  -1.650  1.00  0.64           H  
ATOM   2148 1HD  PRO A 144      -5.358  30.104  -2.176  1.00  0.64           H  
ATOM   2149 2HD  PRO A 144      -4.341  31.573  -2.563  1.00  0.64           H  
ATOM   2150  N   THR A 145      -4.483  30.294   2.785  1.00  0.64           N  
ATOM   2151  CA  THR A 145      -5.110  29.326   3.681  1.00  0.64           C  
ATOM   2152  C   THR A 145      -5.614  29.914   5.001  1.00  0.64           C  
ATOM   2153  O   THR A 145      -5.138  30.957   5.481  1.00  0.64           O  
ATOM   2154  CB  THR A 145      -4.174  28.099   3.984  1.00  0.64           C  
ATOM   2155  OG1 THR A 145      -2.981  28.514   4.695  1.00  0.64           O  
ATOM   2156  CG2 THR A 145      -3.768  27.379   2.698  1.00  0.64           C  
ATOM   2157  H   THR A 145      -3.890  31.037   3.135  1.00  0.64           H  
ATOM   2158  HA  THR A 145      -5.974  28.936   3.160  1.00  0.64           H  
ATOM   2159  HB  THR A 145      -4.724  27.387   4.609  1.00  0.64           H  
ATOM   2160  HG1 THR A 145      -2.445  27.722   4.855  1.00  0.64           H  
ATOM   2161 1HG2 THR A 145      -3.146  26.519   2.943  1.00  0.64           H  
ATOM   2162 2HG2 THR A 145      -4.641  27.053   2.188  1.00  0.64           H  
ATOM   2163 3HG2 THR A 145      -3.229  28.037   2.054  1.00  0.64           H  
ATOM   2164  N   SER A 146      -6.545  29.194   5.619  1.00  0.65           N  
ATOM   2165  CA  SER A 146      -6.959  29.511   6.972  1.00  0.65           C  
ATOM   2166  C   SER A 146      -7.489  28.307   7.720  1.00  0.65           C  
ATOM   2167  O   SER A 146      -8.602  27.811   7.477  1.00  0.65           O  
ATOM   2168  CB  SER A 146      -7.998  30.584   6.987  1.00  0.65           C  
ATOM   2169  OG  SER A 146      -8.420  30.842   8.301  1.00  0.65           O  
ATOM   2170  H   SER A 146      -6.949  28.401   5.120  1.00  0.65           H  
ATOM   2171  HA  SER A 146      -6.086  29.878   7.512  1.00  0.65           H  
ATOM   2172 1HB  SER A 146      -7.606  31.500   6.541  1.00  0.65           H  
ATOM   2173 2HB  SER A 146      -8.850  30.271   6.386  1.00  0.65           H  
ATOM   2174  HG  SER A 146      -9.241  31.368   8.194  1.00  0.65           H  
ATOM   2175  N   ALA A 147      -6.708  27.883   8.700  1.00  0.65           N  
ATOM   2176  CA  ALA A 147      -7.018  26.723   9.512  1.00  0.65           C  
ATOM   2177  C   ALA A 147      -8.350  26.919  10.238  1.00  0.65           C  
ATOM   2178  O   ALA A 147      -9.105  25.972  10.449  1.00  0.65           O  
ATOM   2179  CB  ALA A 147      -5.874  26.478  10.465  1.00  0.65           C  
ATOM   2180  H   ALA A 147      -5.833  28.364   8.856  1.00  0.65           H  
ATOM   2181  HA  ALA A 147      -7.118  25.861   8.854  1.00  0.65           H  
ATOM   2182 1HB  ALA A 147      -6.080  25.590  11.044  1.00  0.65           H  
ATOM   2183 2HB  ALA A 147      -4.951  26.327   9.901  1.00  0.65           H  
ATOM   2184 3HB  ALA A 147      -5.758  27.333  11.126  1.00  0.65           H  
ATOM   2185  N   LYS A 148      -8.646  28.178  10.575  1.00  0.66           N  
ATOM   2186  CA  LYS A 148      -9.864  28.569  11.278  1.00  0.66           C  
ATOM   2187  C   LYS A 148     -11.148  28.282  10.492  1.00  0.66           C  
ATOM   2188  O   LYS A 148     -12.204  28.091  11.098  1.00  0.66           O  
ATOM   2189  CB  LYS A 148      -9.817  30.058  11.620  1.00  0.66           C  
ATOM   2190  CG  LYS A 148      -8.819  30.421  12.695  1.00  0.66           C  
ATOM   2191  CD  LYS A 148      -8.803  31.916  12.961  1.00  0.66           C  
ATOM   2192  CE  LYS A 148      -7.802  32.275  14.051  1.00  0.66           C  
ATOM   2193  NZ  LYS A 148      -7.752  33.745  14.297  1.00  0.66           N  
ATOM   2194  H   LYS A 148      -7.984  28.900  10.335  1.00  0.66           H  
ATOM   2195  HA  LYS A 148      -9.911  28.000  12.207  1.00  0.66           H  
ATOM   2196 1HB  LYS A 148      -9.570  30.627  10.723  1.00  0.66           H  
ATOM   2197 2HB  LYS A 148     -10.803  30.384  11.949  1.00  0.66           H  
ATOM   2198 1HG  LYS A 148      -9.104  29.918  13.610  1.00  0.66           H  
ATOM   2199 2HG  LYS A 148      -7.824  30.084  12.407  1.00  0.66           H  
ATOM   2200 1HD  LYS A 148      -8.540  32.446  12.042  1.00  0.66           H  
ATOM   2201 2HD  LYS A 148      -9.795  32.239  13.274  1.00  0.66           H  
ATOM   2202 1HE  LYS A 148      -8.085  31.769  14.973  1.00  0.66           H  
ATOM   2203 2HE  LYS A 148      -6.811  31.932  13.752  1.00  0.66           H  
ATOM   2204 1HZ  LYS A 148      -7.080  33.945  15.024  1.00  0.66           H  
ATOM   2205 2HZ  LYS A 148      -7.480  34.220  13.448  1.00  0.66           H  
ATOM   2206 3HZ  LYS A 148      -8.665  34.069  14.585  1.00  0.66           H  
ATOM   2207  N   THR A 149     -11.083  28.304   9.151  1.00  0.67           N  
ATOM   2208  CA  THR A 149     -12.278  28.050   8.347  1.00  0.67           C  
ATOM   2209  C   THR A 149     -12.062  26.848   7.447  1.00  0.67           C  
ATOM   2210  O   THR A 149     -12.946  26.488   6.669  1.00  0.67           O  
ATOM   2211  CB  THR A 149     -12.723  29.244   7.473  1.00  0.67           C  
ATOM   2212  OG1 THR A 149     -11.698  29.584   6.517  1.00  0.67           O  
ATOM   2213  CG2 THR A 149     -13.038  30.452   8.367  1.00  0.67           C  
ATOM   2214  H   THR A 149     -10.190  28.447   8.684  1.00  0.67           H  
ATOM   2215  HA  THR A 149     -13.105  27.812   9.016  1.00  0.67           H  
ATOM   2216  HB  THR A 149     -13.618  28.961   6.925  1.00  0.67           H  
ATOM   2217  HG1 THR A 149     -11.216  30.391   6.823  1.00  0.67           H  
ATOM   2218 1HG2 THR A 149     -13.364  31.286   7.747  1.00  0.67           H  
ATOM   2219 2HG2 THR A 149     -13.826  30.187   9.073  1.00  0.67           H  
ATOM   2220 3HG2 THR A 149     -12.141  30.742   8.917  1.00  0.67           H  
ATOM   2221  N   GLN A 150     -10.874  26.234   7.575  1.00  0.67           N  
ATOM   2222  CA  GLN A 150     -10.422  25.067   6.816  1.00  0.67           C  
ATOM   2223  C   GLN A 150     -10.149  25.440   5.358  1.00  0.67           C  
ATOM   2224  O   GLN A 150      -9.934  24.567   4.503  1.00  0.67           O  
ATOM   2225  CB  GLN A 150     -11.536  23.996   6.781  1.00  0.67           C  
ATOM   2226  CG  GLN A 150     -12.211  23.638   8.135  1.00  0.67           C  
ATOM   2227  CD  GLN A 150     -13.224  22.487   7.980  1.00  0.67           C  
ATOM   2228  OE1 GLN A 150     -13.042  21.353   8.475  1.00  0.67           O  
ATOM   2229  NE2 GLN A 150     -14.313  22.787   7.278  1.00  0.67           N  
ATOM   2230  H   GLN A 150     -10.200  26.632   8.219  1.00  0.67           H  
ATOM   2231  HA  GLN A 150      -9.508  24.681   7.269  1.00  0.67           H  
ATOM   2232 1HB  GLN A 150     -12.306  24.270   6.060  1.00  0.67           H  
ATOM   2233 2HB  GLN A 150     -11.097  23.069   6.415  1.00  0.67           H  
ATOM   2234 1HG  GLN A 150     -11.477  23.405   8.873  1.00  0.67           H  
ATOM   2235 2HG  GLN A 150     -12.790  24.483   8.480  1.00  0.67           H  
ATOM   2236 1HE2 GLN A 150     -15.020  22.098   7.128  1.00  0.67           H  
ATOM   2237 2HE2 GLN A 150     -14.425  23.709   6.892  1.00  0.67           H  
ATOM   2238  N   SER A 151     -10.109  26.729   5.058  1.00  0.68           N  
ATOM   2239  CA  SER A 151     -10.008  27.113   3.668  1.00  0.68           C  
ATOM   2240  C   SER A 151      -8.622  26.925   3.125  1.00  0.68           C  
ATOM   2241  O   SER A 151      -7.640  27.404   3.688  1.00  0.68           O  
ATOM   2242  CB  SER A 151     -10.440  28.554   3.467  1.00  0.68           C  
ATOM   2243  OG  SER A 151     -11.798  28.729   3.784  1.00  0.68           O  
ATOM   2244  H   SER A 151     -10.165  27.422   5.802  1.00  0.68           H  
ATOM   2245  HA  SER A 151     -10.686  26.479   3.094  1.00  0.68           H  
ATOM   2246 1HB  SER A 151      -9.831  29.212   4.093  1.00  0.68           H  
ATOM   2247 2HB  SER A 151     -10.264  28.835   2.431  1.00  0.68           H  
ATOM   2248  HG  SER A 151     -11.824  28.934   4.747  1.00  0.68           H  
ATOM   2249  N   GLY A 152      -8.534  26.143   2.062  1.00  0.68           N  
ATOM   2250  CA  GLY A 152      -7.277  25.912   1.381  1.00  0.68           C  
ATOM   2251  C   GLY A 152      -6.366  24.913   2.088  1.00  0.68           C  
ATOM   2252  O   GLY A 152      -5.270  24.633   1.606  1.00  0.68           O  
ATOM   2253  H   GLY A 152      -9.380  25.736   1.686  1.00  0.68           H  
ATOM   2254 1HA  GLY A 152      -7.489  25.561   0.374  1.00  0.68           H  
ATOM   2255 2HA  GLY A 152      -6.758  26.863   1.266  1.00  0.68           H  
ATOM   2256  N   VAL A 153      -6.789  24.343   3.217  1.00  0.68           N  
ATOM   2257  CA  VAL A 153      -5.849  23.471   3.926  1.00  0.68           C  
ATOM   2258  C   VAL A 153      -5.583  22.182   3.169  1.00  0.68           C  
ATOM   2259  O   VAL A 153      -4.438  21.849   2.859  1.00  0.68           O  
ATOM   2260  CB  VAL A 153      -6.375  23.144   5.332  1.00  0.68           C  
ATOM   2261  CG1 VAL A 153      -5.455  22.093   6.016  1.00  0.68           C  
ATOM   2262  CG2 VAL A 153      -6.449  24.438   6.155  1.00  0.68           C  
ATOM   2263  H   VAL A 153      -7.721  24.542   3.596  1.00  0.68           H  
ATOM   2264  HA  VAL A 153      -4.904  24.007   4.039  1.00  0.68           H  
ATOM   2265  HB  VAL A 153      -7.372  22.711   5.251  1.00  0.68           H  
ATOM   2266 1HG1 VAL A 153      -5.831  21.856   7.001  1.00  0.68           H  
ATOM   2267 2HG1 VAL A 153      -5.423  21.182   5.419  1.00  0.68           H  
ATOM   2268 3HG1 VAL A 153      -4.445  22.506   6.107  1.00  0.68           H  
ATOM   2269 1HG2 VAL A 153      -6.831  24.214   7.145  1.00  0.68           H  
ATOM   2270 2HG2 VAL A 153      -5.445  24.870   6.240  1.00  0.68           H  
ATOM   2271 3HG2 VAL A 153      -7.111  25.152   5.660  1.00  0.68           H  
ATOM   2272  N   TRP A 154      -6.639  21.509   2.762  1.00  0.69           N  
ATOM   2273  CA  TRP A 154      -6.482  20.264   2.043  1.00  0.69           C  
ATOM   2274  C   TRP A 154      -5.971  20.540   0.639  1.00  0.69           C  
ATOM   2275  O   TRP A 154      -5.211  19.751   0.087  1.00  0.69           O  
ATOM   2276  CB  TRP A 154      -7.824  19.561   2.061  1.00  0.69           C  
ATOM   2277  CG  TRP A 154      -8.134  19.132   3.458  1.00  0.69           C  
ATOM   2278  CD1 TRP A 154      -8.900  19.812   4.355  1.00  0.69           C  
ATOM   2279  CD2 TRP A 154      -7.709  17.927   4.130  1.00  0.69           C  
ATOM   2280  NE1 TRP A 154      -8.953  19.133   5.538  1.00  0.69           N  
ATOM   2281  CE2 TRP A 154      -8.231  17.978   5.422  1.00  0.69           C  
ATOM   2282  CE3 TRP A 154      -6.945  16.828   3.747  1.00  0.69           C  
ATOM   2283  CZ2 TRP A 154      -7.999  16.978   6.343  1.00  0.69           C  
ATOM   2284  CZ3 TRP A 154      -6.721  15.814   4.673  1.00  0.69           C  
ATOM   2285  CH2 TRP A 154      -7.233  15.895   5.934  1.00  0.69           C  
ATOM   2286  H   TRP A 154      -7.564  21.841   3.001  1.00  0.69           H  
ATOM   2287  HA  TRP A 154      -5.751  19.646   2.565  1.00  0.69           H  
ATOM   2288 1HB  TRP A 154      -8.608  20.229   1.707  1.00  0.69           H  
ATOM   2289 2HB  TRP A 154      -7.800  18.684   1.409  1.00  0.69           H  
ATOM   2290  HD1 TRP A 154      -9.385  20.768   4.161  1.00  0.69           H  
ATOM   2291  HE1 TRP A 154      -9.449  19.427   6.363  1.00  0.69           H  
ATOM   2292  HE3 TRP A 154      -6.531  16.766   2.738  1.00  0.69           H  
ATOM   2293  HZ2 TRP A 154      -8.395  17.018   7.356  1.00  0.69           H  
ATOM   2294  HZ3 TRP A 154      -6.119  14.955   4.368  1.00  0.69           H  
ATOM   2295  HH2 TRP A 154      -7.034  15.093   6.640  1.00  0.69           H  
ATOM   2296  N   THR A 155      -6.318  21.710   0.097  1.00  0.69           N  
ATOM   2297  CA  THR A 155      -5.856  22.104  -1.225  1.00  0.69           C  
ATOM   2298  C   THR A 155      -4.346  22.240  -1.202  1.00  0.69           C  
ATOM   2299  O   THR A 155      -3.652  21.699  -2.055  1.00  0.69           O  
ATOM   2300  CB  THR A 155      -6.490  23.420  -1.683  1.00  0.69           C  
ATOM   2301  OG1 THR A 155      -7.915  23.268  -1.775  1.00  0.69           O  
ATOM   2302  CG2 THR A 155      -5.943  23.841  -2.997  1.00  0.69           C  
ATOM   2303  H   THR A 155      -6.922  22.326   0.619  1.00  0.69           H  
ATOM   2304  HA  THR A 155      -6.117  21.321  -1.940  1.00  0.69           H  
ATOM   2305  HB  THR A 155      -6.261  24.187  -0.959  1.00  0.69           H  
ATOM   2306  HG1 THR A 155      -8.120  22.616  -2.454  1.00  0.69           H  
ATOM   2307 1HG2 THR A 155      -6.391  24.786  -3.297  1.00  0.69           H  
ATOM   2308 2HG2 THR A 155      -4.890  23.961  -2.889  1.00  0.69           H  
ATOM   2309 3HG2 THR A 155      -6.154  23.082  -3.747  1.00  0.69           H  
ATOM   2310  N   LEU A 156      -3.828  22.866  -0.155  1.00  0.69           N  
ATOM   2311  CA  LEU A 156      -2.403  23.077  -0.022  1.00  0.69           C  
ATOM   2312  C   LEU A 156      -1.669  21.764   0.016  1.00  0.69           C  
ATOM   2313  O   LEU A 156      -0.691  21.571  -0.720  1.00  0.69           O  
ATOM   2314  CB  LEU A 156      -2.127  23.867   1.264  1.00  0.69           C  
ATOM   2315  CG  LEU A 156      -0.718  24.194   1.576  1.00  0.69           C  
ATOM   2316  CD1 LEU A 156      -0.115  23.136   2.410  1.00  0.69           C  
ATOM   2317  CD2 LEU A 156       0.047  24.288   0.318  1.00  0.69           C  
ATOM   2318  H   LEU A 156      -4.439  23.281   0.544  1.00  0.69           H  
ATOM   2319  HA  LEU A 156      -2.051  23.641  -0.877  1.00  0.69           H  
ATOM   2320 1HB  LEU A 156      -2.680  24.800   1.217  1.00  0.69           H  
ATOM   2321 2HB  LEU A 156      -2.517  23.299   2.109  1.00  0.69           H  
ATOM   2322  HG  LEU A 156      -0.698  25.115   2.125  1.00  0.69           H  
ATOM   2323 1HD1 LEU A 156       0.893  23.383   2.641  1.00  0.69           H  
ATOM   2324 2HD1 LEU A 156      -0.682  23.055   3.334  1.00  0.69           H  
ATOM   2325 3HD1 LEU A 156      -0.128  22.203   1.894  1.00  0.69           H  
ATOM   2326 1HD2 LEU A 156       1.072  24.534   0.536  1.00  0.69           H  
ATOM   2327 2HD2 LEU A 156       0.008  23.335  -0.205  1.00  0.69           H  
ATOM   2328 3HD2 LEU A 156      -0.366  25.046  -0.297  1.00  0.69           H  
ATOM   2329  N   PHE A 157      -2.106  20.852   0.857  1.00  0.69           N  
ATOM   2330  CA  PHE A 157      -1.346  19.633   0.923  1.00  0.69           C  
ATOM   2331  C   PHE A 157      -1.516  18.799  -0.351  1.00  0.69           C  
ATOM   2332  O   PHE A 157      -0.538  18.215  -0.816  1.00  0.69           O  
ATOM   2333  CB  PHE A 157      -1.711  18.892   2.184  1.00  0.69           C  
ATOM   2334  CG  PHE A 157      -1.198  19.650   3.391  1.00  0.69           C  
ATOM   2335  CD1 PHE A 157      -2.047  20.335   4.226  1.00  0.69           C  
ATOM   2336  CD2 PHE A 157       0.131  19.726   3.643  1.00  0.69           C  
ATOM   2337  CE1 PHE A 157      -1.569  21.057   5.301  1.00  0.69           C  
ATOM   2338  CE2 PHE A 157       0.617  20.461   4.710  1.00  0.69           C  
ATOM   2339  CZ  PHE A 157      -0.239  21.117   5.541  1.00  0.69           C  
ATOM   2340  H   PHE A 157      -2.926  21.027   1.447  1.00  0.69           H  
ATOM   2341  HA  PHE A 157      -0.292  19.896   1.004  1.00  0.69           H  
ATOM   2342 1HB  PHE A 157      -2.794  18.820   2.250  1.00  0.69           H  
ATOM   2343 2HB  PHE A 157      -1.288  17.887   2.182  1.00  0.69           H  
ATOM   2344  HD1 PHE A 157      -3.110  20.303   4.036  1.00  0.69           H  
ATOM   2345  HD2 PHE A 157       0.802  19.209   2.983  1.00  0.69           H  
ATOM   2346  HE1 PHE A 157      -2.257  21.595   5.954  1.00  0.69           H  
ATOM   2347  HE2 PHE A 157       1.684  20.524   4.896  1.00  0.69           H  
ATOM   2348  HZ  PHE A 157       0.137  21.702   6.384  1.00  0.69           H  
ATOM   2349  N   ASP A 158      -2.709  18.790  -0.972  1.00  0.69           N  
ATOM   2350  CA  ASP A 158      -2.871  18.037  -2.219  1.00  0.69           C  
ATOM   2351  C   ASP A 158      -1.968  18.590  -3.319  1.00  0.69           C  
ATOM   2352  O   ASP A 158      -1.351  17.827  -4.064  1.00  0.69           O  
ATOM   2353  CB  ASP A 158      -4.323  18.046  -2.709  1.00  0.69           C  
ATOM   2354  CG  ASP A 158      -5.275  17.148  -1.882  1.00  0.69           C  
ATOM   2355  OD1 ASP A 158      -4.795  16.352  -1.099  1.00  0.69           O  
ATOM   2356  OD2 ASP A 158      -6.469  17.232  -2.086  1.00  0.69           O  
ATOM   2357  H   ASP A 158      -3.513  19.284  -0.581  1.00  0.69           H  
ATOM   2358  HA  ASP A 158      -2.580  17.003  -2.032  1.00  0.69           H  
ATOM   2359 1HB  ASP A 158      -4.697  19.071  -2.666  1.00  0.69           H  
ATOM   2360 2HB  ASP A 158      -4.357  17.729  -3.750  1.00  0.69           H  
ATOM   2361  N   MET A 159      -1.839  19.921  -3.385  1.00  0.69           N  
ATOM   2362  CA  MET A 159      -0.974  20.558  -4.375  1.00  0.69           C  
ATOM   2363  C   MET A 159       0.439  20.089  -4.183  1.00  0.69           C  
ATOM   2364  O   MET A 159       1.117  19.704  -5.135  1.00  0.69           O  
ATOM   2365  CB  MET A 159      -1.006  22.066  -4.186  1.00  0.69           C  
ATOM   2366  CG  MET A 159      -2.273  22.771  -4.584  1.00  0.69           C  
ATOM   2367  SD  MET A 159      -2.340  24.420  -3.858  1.00  0.69           S  
ATOM   2368  CE  MET A 159      -1.047  25.254  -4.641  1.00  0.69           C  
ATOM   2369  H   MET A 159      -2.375  20.511  -2.750  1.00  0.69           H  
ATOM   2370  HA  MET A 159      -1.307  20.284  -5.374  1.00  0.69           H  
ATOM   2371 1HB  MET A 159      -0.843  22.294  -3.135  1.00  0.69           H  
ATOM   2372 2HB  MET A 159      -0.182  22.517  -4.741  1.00  0.69           H  
ATOM   2373 1HG  MET A 159      -2.288  22.874  -5.668  1.00  0.69           H  
ATOM   2374 2HG  MET A 159      -3.145  22.208  -4.296  1.00  0.69           H  
ATOM   2375 1HE  MET A 159      -0.977  26.263  -4.257  1.00  0.69           H  
ATOM   2376 2HE  MET A 159      -0.131  24.718  -4.438  1.00  0.69           H  
ATOM   2377 3HE  MET A 159      -1.232  25.281  -5.708  1.00  0.69           H  
ATOM   2378  N   ALA A 160       0.885  20.100  -2.938  1.00  0.69           N  
ATOM   2379  CA  ALA A 160       2.234  19.710  -2.613  1.00  0.69           C  
ATOM   2380  C   ALA A 160       2.542  18.271  -3.012  1.00  0.69           C  
ATOM   2381  O   ALA A 160       3.621  17.982  -3.539  1.00  0.69           O  
ATOM   2382  CB  ALA A 160       2.430  19.906  -1.158  1.00  0.69           C  
ATOM   2383  H   ALA A 160       0.269  20.423  -2.184  1.00  0.69           H  
ATOM   2384  HA  ALA A 160       2.913  20.361  -3.163  1.00  0.69           H  
ATOM   2385 1HB  ALA A 160       3.443  19.673  -0.931  1.00  0.69           H  
ATOM   2386 2HB  ALA A 160       2.215  20.943  -0.929  1.00  0.69           H  
ATOM   2387 3HB  ALA A 160       1.755  19.264  -0.612  1.00  0.69           H  
ATOM   2388  N   ILE A 161       1.564  17.382  -2.823  1.00  0.70           N  
ATOM   2389  CA  ILE A 161       1.729  15.987  -3.205  1.00  0.70           C  
ATOM   2390  C   ILE A 161       1.820  15.868  -4.716  1.00  0.70           C  
ATOM   2391  O   ILE A 161       2.671  15.143  -5.242  1.00  0.70           O  
ATOM   2392  CB  ILE A 161       0.546  15.149  -2.706  1.00  0.70           C  
ATOM   2393  CG1 ILE A 161       0.509  15.120  -1.184  1.00  0.70           C  
ATOM   2394  CG2 ILE A 161       0.609  13.768  -3.271  1.00  0.70           C  
ATOM   2395  CD1 ILE A 161       1.707  14.498  -0.540  1.00  0.70           C  
ATOM   2396  H   ILE A 161       0.701  17.682  -2.364  1.00  0.70           H  
ATOM   2397  HA  ILE A 161       2.647  15.605  -2.767  1.00  0.70           H  
ATOM   2398  HB  ILE A 161      -0.382  15.618  -3.037  1.00  0.70           H  
ATOM   2399 1HG1 ILE A 161       0.444  16.116  -0.821  1.00  0.70           H  
ATOM   2400 2HG1 ILE A 161      -0.382  14.588  -0.882  1.00  0.70           H  
ATOM   2401 1HG2 ILE A 161      -0.253  13.224  -2.917  1.00  0.70           H  
ATOM   2402 2HG2 ILE A 161       0.594  13.813  -4.356  1.00  0.70           H  
ATOM   2403 3HG2 ILE A 161       1.519  13.277  -2.939  1.00  0.70           H  
ATOM   2404 1HD1 ILE A 161       1.576  14.526   0.531  1.00  0.70           H  
ATOM   2405 2HD1 ILE A 161       1.789  13.469  -0.868  1.00  0.70           H  
ATOM   2406 3HD1 ILE A 161       2.608  15.046  -0.818  1.00  0.70           H  
ATOM   2407  N   LEU A 162       0.967  16.596  -5.426  1.00  0.73           N  
ATOM   2408  CA  LEU A 162       0.981  16.554  -6.874  1.00  0.73           C  
ATOM   2409  C   LEU A 162       2.306  17.088  -7.421  1.00  0.73           C  
ATOM   2410  O   LEU A 162       2.874  16.511  -8.356  1.00  0.73           O  
ATOM   2411  CB  LEU A 162      -0.217  17.343  -7.394  1.00  0.73           C  
ATOM   2412  CG  LEU A 162      -1.584  16.677  -7.091  1.00  0.73           C  
ATOM   2413  CD1 LEU A 162      -2.707  17.628  -7.434  1.00  0.73           C  
ATOM   2414  CD2 LEU A 162      -1.693  15.397  -7.882  1.00  0.73           C  
ATOM   2415  H   LEU A 162       0.277  17.180  -4.945  1.00  0.73           H  
ATOM   2416  HA  LEU A 162       0.874  15.520  -7.189  1.00  0.73           H  
ATOM   2417 1HB  LEU A 162      -0.212  18.327  -6.928  1.00  0.73           H  
ATOM   2418 2HB  LEU A 162      -0.123  17.466  -8.471  1.00  0.73           H  
ATOM   2419  HG  LEU A 162      -1.647  16.443  -6.035  1.00  0.73           H  
ATOM   2420 1HD1 LEU A 162      -3.662  17.153  -7.208  1.00  0.73           H  
ATOM   2421 2HD1 LEU A 162      -2.602  18.536  -6.837  1.00  0.73           H  
ATOM   2422 3HD1 LEU A 162      -2.664  17.877  -8.492  1.00  0.73           H  
ATOM   2423 1HD2 LEU A 162      -2.650  14.906  -7.667  1.00  0.73           H  
ATOM   2424 2HD2 LEU A 162      -1.631  15.616  -8.946  1.00  0.73           H  
ATOM   2425 3HD2 LEU A 162      -0.879  14.741  -7.600  1.00  0.73           H  
ATOM   2426  N   GLU A 163       2.843  18.147  -6.803  1.00  0.76           N  
ATOM   2427  CA  GLU A 163       4.125  18.675  -7.252  1.00  0.76           C  
ATOM   2428  C   GLU A 163       5.237  17.663  -6.999  1.00  0.76           C  
ATOM   2429  O   GLU A 163       6.106  17.458  -7.858  1.00  0.76           O  
ATOM   2430  CB  GLU A 163       4.450  19.990  -6.531  1.00  0.76           C  
ATOM   2431  CG  GLU A 163       3.617  21.192  -6.951  1.00  0.76           C  
ATOM   2432  CD  GLU A 163       3.884  21.643  -8.375  1.00  0.76           C  
ATOM   2433  OE1 GLU A 163       5.028  21.867  -8.701  1.00  0.76           O  
ATOM   2434  OE2 GLU A 163       2.945  21.777  -9.129  1.00  0.76           O  
ATOM   2435  H   GLU A 163       2.337  18.603  -6.044  1.00  0.76           H  
ATOM   2436  HA  GLU A 163       4.068  18.864  -8.322  1.00  0.76           H  
ATOM   2437 1HB  GLU A 163       4.307  19.855  -5.457  1.00  0.76           H  
ATOM   2438 2HB  GLU A 163       5.498  20.241  -6.687  1.00  0.76           H  
ATOM   2439 1HG  GLU A 163       2.563  20.941  -6.856  1.00  0.76           H  
ATOM   2440 2HG  GLU A 163       3.832  22.010  -6.262  1.00  0.76           H  
ATOM   2441  N   ALA A 164       5.182  16.975  -5.852  1.00  0.80           N  
ATOM   2442  CA  ALA A 164       6.176  15.962  -5.542  1.00  0.80           C  
ATOM   2443  C   ALA A 164       6.127  14.837  -6.565  1.00  0.80           C  
ATOM   2444  O   ALA A 164       7.165  14.339  -7.009  1.00  0.80           O  
ATOM   2445  CB  ALA A 164       5.940  15.407  -4.158  1.00  0.80           C  
ATOM   2446  H   ALA A 164       4.458  17.193  -5.164  1.00  0.80           H  
ATOM   2447  HA  ALA A 164       7.161  16.425  -5.583  1.00  0.80           H  
ATOM   2448 1HB  ALA A 164       6.702  14.667  -3.935  1.00  0.80           H  
ATOM   2449 2HB  ALA A 164       5.987  16.215  -3.431  1.00  0.80           H  
ATOM   2450 3HB  ALA A 164       4.957  14.950  -4.121  1.00  0.80           H  
ATOM   2451  N   ARG A 165       4.919  14.456  -6.980  1.00  0.87           N  
ATOM   2452  CA  ARG A 165       4.776  13.403  -7.968  1.00  0.87           C  
ATOM   2453  C   ARG A 165       5.329  13.816  -9.317  1.00  0.87           C  
ATOM   2454  O   ARG A 165       6.023  13.030  -9.971  1.00  0.87           O  
ATOM   2455  CB  ARG A 165       3.321  13.014  -8.111  1.00  0.87           C  
ATOM   2456  CG  ARG A 165       2.786  12.248  -6.956  1.00  0.87           C  
ATOM   2457  CD  ARG A 165       1.339  12.113  -7.007  1.00  0.87           C  
ATOM   2458  NE  ARG A 165       0.865  11.399  -8.185  1.00  0.87           N  
ATOM   2459  CZ  ARG A 165      -0.431  11.350  -8.576  1.00  0.87           C  
ATOM   2460  NH1 ARG A 165      -1.353  11.944  -7.849  1.00  0.87           N  
ATOM   2461  NH2 ARG A 165      -0.760  10.711  -9.686  1.00  0.87           N  
ATOM   2462  H   ARG A 165       4.086  14.885  -6.571  1.00  0.87           H  
ATOM   2463  HA  ARG A 165       5.328  12.533  -7.619  1.00  0.87           H  
ATOM   2464 1HB  ARG A 165       2.716  13.912  -8.219  1.00  0.87           H  
ATOM   2465 2HB  ARG A 165       3.186  12.416  -9.010  1.00  0.87           H  
ATOM   2466 1HG  ARG A 165       3.232  11.255  -6.937  1.00  0.87           H  
ATOM   2467 2HG  ARG A 165       3.035  12.776  -6.042  1.00  0.87           H  
ATOM   2468 1HD  ARG A 165       1.060  11.563  -6.151  1.00  0.87           H  
ATOM   2469 2HD  ARG A 165       0.873  13.092  -6.981  1.00  0.87           H  
ATOM   2470  HE  ARG A 165       1.552  10.934  -8.767  1.00  0.87           H  
ATOM   2471 1HH1 ARG A 165      -1.095  12.417  -6.997  1.00  0.87           H  
ATOM   2472 2HH1 ARG A 165      -2.353  11.933  -8.139  1.00  0.87           H  
ATOM   2473 1HH2 ARG A 165      -0.045  10.261 -10.236  1.00  0.87           H  
ATOM   2474 2HH2 ARG A 165      -1.723  10.679  -9.996  1.00  0.87           H  
ATOM   2475  N   ASN A 166       5.081  15.062  -9.719  1.00  0.98           N  
ATOM   2476  CA  ASN A 166       5.586  15.522 -11.001  1.00  0.98           C  
ATOM   2477  C   ASN A 166       7.110  15.518 -10.982  1.00  0.98           C  
ATOM   2478  O   ASN A 166       7.759  15.070 -11.928  1.00  0.98           O  
ATOM   2479  CB  ASN A 166       5.048  16.904 -11.303  1.00  0.98           C  
ATOM   2480  CG  ASN A 166       3.580  16.891 -11.651  1.00  0.98           C  
ATOM   2481  OD1 ASN A 166       3.009  15.857 -12.025  1.00  0.98           O  
ATOM   2482  ND2 ASN A 166       2.956  18.034 -11.538  1.00  0.98           N  
ATOM   2483  H   ASN A 166       4.499  15.677  -9.146  1.00  0.98           H  
ATOM   2484  HA  ASN A 166       5.259  14.831 -11.779  1.00  0.98           H  
ATOM   2485 1HB  ASN A 166       5.193  17.546 -10.428  1.00  0.98           H  
ATOM   2486 2HB  ASN A 166       5.607  17.341 -12.128  1.00  0.98           H  
ATOM   2487 1HD2 ASN A 166       1.982  18.097 -11.749  1.00  0.98           H  
ATOM   2488 2HD2 ASN A 166       3.458  18.845 -11.235  1.00  0.98           H  
ATOM   2489  N   PHE A 167       7.681  15.950  -9.858  1.00  1.18           N  
ATOM   2490  CA  PHE A 167       9.125  15.978  -9.674  1.00  1.18           C  
ATOM   2491  C   PHE A 167       9.712  14.583  -9.823  1.00  1.18           C  
ATOM   2492  O   PHE A 167      10.691  14.377 -10.542  1.00  1.18           O  
ATOM   2493  CB  PHE A 167       9.456  16.552  -8.306  1.00  1.18           C  
ATOM   2494  CG  PHE A 167      10.911  16.597  -7.954  1.00  1.18           C  
ATOM   2495  CD1 PHE A 167      11.734  17.601  -8.448  1.00  1.18           C  
ATOM   2496  CD2 PHE A 167      11.457  15.650  -7.104  1.00  1.18           C  
ATOM   2497  CE1 PHE A 167      13.066  17.656  -8.101  1.00  1.18           C  
ATOM   2498  CE2 PHE A 167      12.790  15.700  -6.757  1.00  1.18           C  
ATOM   2499  CZ  PHE A 167      13.597  16.707  -7.256  1.00  1.18           C  
ATOM   2500  H   PHE A 167       7.089  16.308  -9.108  1.00  1.18           H  
ATOM   2501  HA  PHE A 167       9.558  16.618 -10.442  1.00  1.18           H  
ATOM   2502 1HB  PHE A 167       9.055  17.556  -8.248  1.00  1.18           H  
ATOM   2503 2HB  PHE A 167       8.952  15.973  -7.546  1.00  1.18           H  
ATOM   2504  HD1 PHE A 167      11.314  18.357  -9.111  1.00  1.18           H  
ATOM   2505  HD2 PHE A 167      10.816  14.860  -6.707  1.00  1.18           H  
ATOM   2506  HE1 PHE A 167      13.700  18.458  -8.493  1.00  1.18           H  
ATOM   2507  HE2 PHE A 167      13.208  14.949  -6.087  1.00  1.18           H  
ATOM   2508  HZ  PHE A 167      14.649  16.751  -6.981  1.00  1.18           H  
ATOM   2509  N   ARG A 168       9.113  13.617  -9.129  1.00  1.50           N  
ATOM   2510  CA  ARG A 168       9.574  12.240  -9.177  1.00  1.50           C  
ATOM   2511  C   ARG A 168       9.419  11.615 -10.573  1.00  1.50           C  
ATOM   2512  O   ARG A 168      10.237  10.785 -10.976  1.00  1.50           O  
ATOM   2513  CB  ARG A 168       8.802  11.403  -8.164  1.00  1.50           C  
ATOM   2514  CG  ARG A 168       9.123  11.701  -6.695  1.00  1.50           C  
ATOM   2515  CD  ARG A 168       8.266  10.903  -5.756  1.00  1.50           C  
ATOM   2516  NE  ARG A 168       8.543  11.239  -4.365  1.00  1.50           N  
ATOM   2517  CZ  ARG A 168       8.029  10.608  -3.281  1.00  1.50           C  
ATOM   2518  NH1 ARG A 168       7.234   9.591  -3.369  1.00  1.50           N  
ATOM   2519  NH2 ARG A 168       8.328  10.999  -2.079  1.00  1.50           N  
ATOM   2520  H   ARG A 168       8.316  13.850  -8.535  1.00  1.50           H  
ATOM   2521  HA  ARG A 168      10.628  12.228  -8.906  1.00  1.50           H  
ATOM   2522 1HB  ARG A 168       7.734  11.578  -8.304  1.00  1.50           H  
ATOM   2523 2HB  ARG A 168       8.988  10.347  -8.343  1.00  1.50           H  
ATOM   2524 1HG  ARG A 168      10.163  11.449  -6.501  1.00  1.50           H  
ATOM   2525 2HG  ARG A 168       8.970  12.756  -6.494  1.00  1.50           H  
ATOM   2526 1HD  ARG A 168       7.215  11.122  -5.955  1.00  1.50           H  
ATOM   2527 2HD  ARG A 168       8.450   9.840  -5.898  1.00  1.50           H  
ATOM   2528  HE  ARG A 168       9.159  12.020  -4.196  1.00  1.50           H  
ATOM   2529 1HH1 ARG A 168       6.961   9.219  -4.265  1.00  1.50           H  
ATOM   2530 2HH1 ARG A 168       6.929   9.189  -2.465  1.00  1.50           H  
ATOM   2531 1HH2 ARG A 168       8.940  11.781  -1.923  1.00  1.50           H  
ATOM   2532 2HH2 ARG A 168       7.907  10.484  -1.288  1.00  1.50           H  
ATOM   2533  N   ASP A 169       8.370  12.008 -11.311  1.00  1.96           N  
ATOM   2534  CA  ASP A 169       8.088  11.445 -12.633  1.00  1.96           C  
ATOM   2535  C   ASP A 169       9.027  11.932 -13.751  1.00  1.96           C  
ATOM   2536  O   ASP A 169       9.508  11.097 -14.524  1.00  1.96           O  
ATOM   2537  CB  ASP A 169       6.624  11.734 -13.018  1.00  1.96           C  
ATOM   2538  CG  ASP A 169       6.116  10.969 -14.269  1.00  1.96           C  
ATOM   2539  OD1 ASP A 169       6.127   9.763 -14.244  1.00  1.96           O  
ATOM   2540  OD2 ASP A 169       5.673  11.601 -15.230  1.00  1.96           O  
ATOM   2541  H   ASP A 169       7.714  12.682 -10.920  1.00  1.96           H  
ATOM   2542  HA  ASP A 169       8.202  10.364 -12.559  1.00  1.96           H  
ATOM   2543 1HB  ASP A 169       5.979  11.489 -12.172  1.00  1.96           H  
ATOM   2544 2HB  ASP A 169       6.515  12.809 -13.195  1.00  1.96           H  
ATOM   2545  N   LYS A 170       9.290  13.254 -13.824  1.00  2.55           N  
ATOM   2546  CA  LYS A 170      10.101  13.887 -14.890  1.00  2.55           C  
ATOM   2547  C   LYS A 170       9.898  15.402 -14.986  1.00  2.55           C  
ATOM   2548  O   LYS A 170      10.872  16.130 -15.184  1.00  2.55           O  
ATOM   2549  OXT LYS A 170       8.775  15.835 -15.239  1.00  2.55           O  
ATOM   2550  CB  LYS A 170       9.805  13.285 -16.286  1.00  2.55           C  
ATOM   2551  CG  LYS A 170       8.346  13.450 -16.773  1.00  2.55           C  
ATOM   2552  CD  LYS A 170       8.113  12.718 -18.093  1.00  2.55           C  
ATOM   2553  CE  LYS A 170       6.653  12.820 -18.552  1.00  2.55           C  
ATOM   2554  NZ  LYS A 170       5.728  12.024 -17.668  1.00  2.55           N  
ATOM   2555  H   LYS A 170       8.864  13.859 -13.119  1.00  2.55           H  
ATOM   2556  HA  LYS A 170      11.152  13.712 -14.657  1.00  2.55           H  
ATOM   2557 1HB  LYS A 170      10.405  13.833 -17.011  1.00  2.55           H  
ATOM   2558 2HB  LYS A 170      10.118  12.259 -16.381  1.00  2.55           H  
ATOM   2559 1HG  LYS A 170       7.655  13.049 -16.032  1.00  2.55           H  
ATOM   2560 2HG  LYS A 170       8.124  14.507 -16.908  1.00  2.55           H  
ATOM   2561 1HD  LYS A 170       8.764  13.129 -18.863  1.00  2.55           H  
ATOM   2562 2HD  LYS A 170       8.358  11.664 -17.954  1.00  2.55           H  
ATOM   2563 1HE  LYS A 170       6.346  13.864 -18.533  1.00  2.55           H  
ATOM   2564 2HE  LYS A 170       6.574  12.447 -19.572  1.00  2.55           H  
ATOM   2565 1HZ  LYS A 170       4.782  12.105 -17.981  1.00  2.55           H  
ATOM   2566 2HZ  LYS A 170       5.989  11.051 -17.664  1.00  2.55           H  
ATOM   2567 3HZ  LYS A 170       5.776  12.353 -16.692  1.00  2.55           H  
TER    2568
ENDMDL

REMARK ID 639848 MODEL 5 8qug-NEM-6
PFRMAT TS
TARGET 8qug-NEM-6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.434  -2.468  -2.511  1.00  0.93           N  
ATOM      2  CA  GLY A   1       2.905  -1.487  -1.540  1.00  0.93           C  
ATOM      3  C   GLY A   1       2.146  -0.171  -1.663  1.00  0.93           C  
ATOM      4  O   GLY A   1       0.909  -0.159  -1.683  1.00  0.93           O  
ATOM      5  H   GLY A   1       1.759  -3.163  -2.222  1.00  0.93           H  
ATOM      6 1HA  GLY A   1       2.788  -1.887  -0.533  1.00  0.93           H  
ATOM      7 2HA  GLY A   1       3.969  -1.311  -1.692  1.00  0.93           H  
ATOM      8  N   LEU A   2       2.905   0.932  -1.721  1.00  0.86           N  
ATOM      9  CA  LEU A   2       2.350   2.280  -1.849  1.00  0.86           C  
ATOM     10  C   LEU A   2       3.081   3.065  -2.933  1.00  0.86           C  
ATOM     11  O   LEU A   2       4.304   3.222  -2.879  1.00  0.86           O  
ATOM     12  CB  LEU A   2       2.432   3.032  -0.511  1.00  0.86           C  
ATOM     13  CG  LEU A   2       1.941   4.496  -0.520  1.00  0.86           C  
ATOM     14  CD1 LEU A   2       0.468   4.539  -0.866  1.00  0.86           C  
ATOM     15  CD2 LEU A   2       2.163   5.099   0.854  1.00  0.86           C  
ATOM     16  H   LEU A   2       3.908   0.828  -1.695  1.00  0.86           H  
ATOM     17  HA  LEU A   2       1.310   2.195  -2.127  1.00  0.86           H  
ATOM     18 1HB  LEU A   2       1.834   2.496   0.215  1.00  0.86           H  
ATOM     19 2HB  LEU A   2       3.467   3.032  -0.174  1.00  0.86           H  
ATOM     20  HG  LEU A   2       2.488   5.066  -1.274  1.00  0.86           H  
ATOM     21 1HD1 LEU A   2       0.123   5.564  -0.874  1.00  0.86           H  
ATOM     22 2HD1 LEU A   2       0.325   4.109  -1.841  1.00  0.86           H  
ATOM     23 3HD1 LEU A   2      -0.089   3.980  -0.127  1.00  0.86           H  
ATOM     24 1HD2 LEU A   2       1.814   6.134   0.854  1.00  0.86           H  
ATOM     25 2HD2 LEU A   2       1.606   4.527   1.597  1.00  0.86           H  
ATOM     26 3HD2 LEU A   2       3.225   5.073   1.096  1.00  0.86           H  
ATOM     27  N   VAL A   3       2.329   3.548  -3.918  1.00  0.79           N  
ATOM     28  CA  VAL A   3       2.912   4.273  -5.045  1.00  0.79           C  
ATOM     29  C   VAL A   3       2.346   5.697  -5.145  1.00  0.79           C  
ATOM     30  O   VAL A   3       1.133   5.881  -5.064  1.00  0.79           O  
ATOM     31  CB  VAL A   3       2.613   3.510  -6.345  1.00  0.79           C  
ATOM     32  CG1 VAL A   3       3.239   4.226  -7.519  1.00  0.79           C  
ATOM     33  CG2 VAL A   3       3.109   2.076  -6.230  1.00  0.79           C  
ATOM     34  H   VAL A   3       1.326   3.357  -3.893  1.00  0.79           H  
ATOM     35  HA  VAL A   3       3.991   4.332  -4.905  1.00  0.79           H  
ATOM     36  HB  VAL A   3       1.534   3.500  -6.507  1.00  0.79           H  
ATOM     37 1HG1 VAL A   3       3.004   3.691  -8.435  1.00  0.79           H  
ATOM     38 2HG1 VAL A   3       2.862   5.237  -7.584  1.00  0.79           H  
ATOM     39 3HG1 VAL A   3       4.317   4.256  -7.384  1.00  0.79           H  
ATOM     40 1HG2 VAL A   3       2.874   1.540  -7.148  1.00  0.79           H  
ATOM     41 2HG2 VAL A   3       4.187   2.075  -6.069  1.00  0.79           H  
ATOM     42 3HG2 VAL A   3       2.615   1.581  -5.392  1.00  0.79           H  
ATOM     43  N   THR A   4       3.212   6.698  -5.321  1.00  0.74           N  
ATOM     44  CA  THR A   4       2.745   8.087  -5.421  1.00  0.74           C  
ATOM     45  C   THR A   4       2.736   8.605  -6.857  1.00  0.74           C  
ATOM     46  O   THR A   4       3.690   8.385  -7.618  1.00  0.74           O  
ATOM     47  CB  THR A   4       3.604   9.051  -4.579  1.00  0.74           C  
ATOM     48  OG1 THR A   4       3.564   8.648  -3.201  1.00  0.74           O  
ATOM     49  CG2 THR A   4       3.047  10.487  -4.683  1.00  0.74           C  
ATOM     50  H   THR A   4       4.201   6.495  -5.377  1.00  0.74           H  
ATOM     51  HA  THR A   4       1.726   8.134  -5.046  1.00  0.74           H  
ATOM     52  HB  THR A   4       4.635   9.033  -4.928  1.00  0.74           H  
ATOM     53  HG1 THR A   4       2.655   8.624  -2.899  1.00  0.74           H  
ATOM     54 1HG2 THR A   4       3.653  11.149  -4.070  1.00  0.74           H  
ATOM     55 2HG2 THR A   4       3.078  10.839  -5.709  1.00  0.74           H  
ATOM     56 3HG2 THR A   4       2.014  10.505  -4.327  1.00  0.74           H  
ATOM     57  N   PHE A   5       1.638   9.276  -7.213  1.00  0.70           N  
ATOM     58  CA  PHE A   5       1.454   9.902  -8.514  1.00  0.70           C  
ATOM     59  C   PHE A   5       1.179  11.384  -8.352  1.00  0.70           C  
ATOM     60  O   PHE A   5       0.463  11.793  -7.434  1.00  0.70           O  
ATOM     61  CB  PHE A   5       0.260   9.266  -9.214  1.00  0.70           C  
ATOM     62  CG  PHE A   5       0.454   7.850  -9.428  1.00  0.70           C  
ATOM     63  CD1 PHE A   5       0.162   6.999  -8.407  1.00  0.70           C  
ATOM     64  CD2 PHE A   5       0.902   7.344 -10.619  1.00  0.70           C  
ATOM     65  CE1 PHE A   5       0.324   5.683  -8.551  1.00  0.70           C  
ATOM     66  CE2 PHE A   5       1.064   5.988 -10.780  1.00  0.70           C  
ATOM     67  CZ  PHE A   5       0.772   5.157  -9.732  1.00  0.70           C  
ATOM     68  H   PHE A   5       0.893   9.359  -6.524  1.00  0.70           H  
ATOM     69  HA  PHE A   5       2.354   9.785  -9.106  1.00  0.70           H  
ATOM     70 1HB  PHE A   5      -0.633   9.401  -8.603  1.00  0.70           H  
ATOM     71 2HB  PHE A   5       0.089   9.750 -10.175  1.00  0.70           H  
ATOM     72  HD1 PHE A   5      -0.196   7.403  -7.455  1.00  0.70           H  
ATOM     73  HD2 PHE A   5       1.130   8.031 -11.428  1.00  0.70           H  
ATOM     74  HE1 PHE A   5       0.104   5.051  -7.718  1.00  0.70           H  
ATOM     75  HE2 PHE A   5       1.424   5.581 -11.724  1.00  0.70           H  
ATOM     76  HZ  PHE A   5       0.897   4.085  -9.823  1.00  0.70           H  
ATOM     77  N   ASN A   6       1.695  12.169  -9.287  1.00  0.68           N  
ATOM     78  CA  ASN A   6       1.440  13.599  -9.332  1.00  0.68           C  
ATOM     79  C   ASN A   6       0.651  13.944 -10.585  1.00  0.68           C  
ATOM     80  O   ASN A   6       1.067  13.640 -11.713  1.00  0.68           O  
ATOM     81  CB  ASN A   6       2.749  14.340  -9.248  1.00  0.68           C  
ATOM     82  CG  ASN A   6       3.433  14.030  -7.932  1.00  0.68           C  
ATOM     83  OD1 ASN A   6       3.143  14.621  -6.879  1.00  0.68           O  
ATOM     84  ND2 ASN A   6       4.317  13.071  -7.983  1.00  0.68           N  
ATOM     85  H   ASN A   6       2.351  11.776  -9.965  1.00  0.68           H  
ATOM     86  HA  ASN A   6       0.823  13.878  -8.477  1.00  0.68           H  
ATOM     87 1HB  ASN A   6       3.400  14.070 -10.076  1.00  0.68           H  
ATOM     88 2HB  ASN A   6       2.565  15.413  -9.308  1.00  0.68           H  
ATOM     89 1HD2 ASN A   6       4.815  12.794  -7.164  1.00  0.68           H  
ATOM     90 2HD2 ASN A   6       4.476  12.601  -8.872  1.00  0.68           H  
ATOM     91  N   MET A   7      -0.512  14.530 -10.388  1.00  0.68           N  
ATOM     92  CA  MET A   7      -1.371  14.828 -11.513  1.00  0.68           C  
ATOM     93  C   MET A   7      -1.769  16.285 -11.535  1.00  0.68           C  
ATOM     94  O   MET A   7      -2.050  16.856 -10.485  1.00  0.68           O  
ATOM     95  CB  MET A   7      -2.597  13.922 -11.425  1.00  0.68           C  
ATOM     96  CG  MET A   7      -3.605  14.021 -12.546  1.00  0.68           C  
ATOM     97  SD  MET A   7      -4.643  15.279 -12.283  1.00  0.68           S  
ATOM     98  CE  MET A   7      -5.381  14.524 -10.971  1.00  0.68           C  
ATOM     99  H   MET A   7      -0.806  14.764  -9.438  1.00  0.68           H  
ATOM    100  HA  MET A   7      -0.825  14.614 -12.416  1.00  0.68           H  
ATOM    101 1HB  MET A   7      -2.271  12.890 -11.374  1.00  0.68           H  
ATOM    102 2HB  MET A   7      -3.120  14.156 -10.504  1.00  0.68           H  
ATOM    103 1HG  MET A   7      -3.126  14.197 -13.491  1.00  0.68           H  
ATOM    104 2HG  MET A   7      -4.185  13.103 -12.617  1.00  0.68           H  
ATOM    105 1HE  MET A   7      -6.121  15.185 -10.569  1.00  0.68           H  
ATOM    106 2HE  MET A   7      -5.826  13.593 -11.284  1.00  0.68           H  
ATOM    107 3HE  MET A   7      -4.630  14.319 -10.251  1.00  0.68           H  
ATOM    108  N   GLY A   8      -1.743  16.893 -12.715  1.00  0.70           N  
ATOM    109  CA  GLY A   8      -2.202  18.274 -12.820  1.00  0.70           C  
ATOM    110  C   GLY A   8      -3.590  18.317 -13.433  1.00  0.70           C  
ATOM    111  O   GLY A   8      -3.881  17.530 -14.336  1.00  0.70           O  
ATOM    112  H   GLY A   8      -1.474  16.344 -13.536  1.00  0.70           H  
ATOM    113 1HA  GLY A   8      -2.228  18.730 -11.834  1.00  0.70           H  
ATOM    114 2HA  GLY A   8      -1.510  18.854 -13.418  1.00  0.70           H  
ATOM    115  N   VAL A   9      -4.413  19.261 -12.990  1.00  0.74           N  
ATOM    116  CA  VAL A   9      -5.756  19.410 -13.532  1.00  0.74           C  
ATOM    117  C   VAL A   9      -5.867  20.775 -14.203  1.00  0.74           C  
ATOM    118  O   VAL A   9      -5.663  21.830 -13.582  1.00  0.74           O  
ATOM    119  CB  VAL A   9      -6.845  19.287 -12.434  1.00  0.74           C  
ATOM    120  CG1 VAL A   9      -8.214  19.456 -13.068  1.00  0.74           C  
ATOM    121  CG2 VAL A   9      -6.746  17.968 -11.702  1.00  0.74           C  
ATOM    122  H   VAL A   9      -4.099  19.868 -12.239  1.00  0.74           H  
ATOM    123  HA  VAL A   9      -5.929  18.636 -14.278  1.00  0.74           H  
ATOM    124  HB  VAL A   9      -6.722  20.086 -11.735  1.00  0.74           H  
ATOM    125 1HG1 VAL A   9      -8.991  19.406 -12.300  1.00  0.74           H  
ATOM    126 2HG1 VAL A   9      -8.258  20.415 -13.566  1.00  0.74           H  
ATOM    127 3HG1 VAL A   9      -8.376  18.661 -13.802  1.00  0.74           H  
ATOM    128 1HG2 VAL A   9      -7.516  17.915 -10.931  1.00  0.74           H  
ATOM    129 2HG2 VAL A   9      -6.889  17.160 -12.411  1.00  0.74           H  
ATOM    130 3HG2 VAL A   9      -5.764  17.888 -11.234  1.00  0.74           H  
ATOM    131  N   VAL A  10      -6.160  20.745 -15.494  1.00  0.79           N  
ATOM    132  CA  VAL A  10      -6.235  21.965 -16.281  1.00  0.79           C  
ATOM    133  C   VAL A  10      -7.529  22.084 -17.058  1.00  0.79           C  
ATOM    134  O   VAL A  10      -8.297  21.125 -17.164  1.00  0.79           O  
ATOM    135  CB  VAL A  10      -5.070  22.074 -17.259  1.00  0.79           C  
ATOM    136  CG1 VAL A  10      -3.759  22.091 -16.500  1.00  0.79           C  
ATOM    137  CG2 VAL A  10      -5.185  20.974 -18.292  1.00  0.79           C  
ATOM    138  H   VAL A  10      -6.314  19.839 -15.941  1.00  0.79           H  
ATOM    139  HA  VAL A  10      -6.175  22.814 -15.600  1.00  0.79           H  
ATOM    140  HB  VAL A  10      -5.146  23.020 -17.759  1.00  0.79           H  
ATOM    141 1HG1 VAL A  10      -2.934  22.230 -17.182  1.00  0.79           H  
ATOM    142 2HG1 VAL A  10      -3.774  22.921 -15.797  1.00  0.79           H  
ATOM    143 3HG1 VAL A  10      -3.640  21.164 -15.961  1.00  0.79           H  
ATOM    144 1HG2 VAL A  10      -4.414  21.071 -19.023  1.00  0.79           H  
ATOM    145 2HG2 VAL A  10      -5.118  20.000 -17.803  1.00  0.79           H  
ATOM    146 3HG2 VAL A  10      -6.148  21.067 -18.793  1.00  0.79           H  
ATOM    147  N   GLY A  11      -7.761  23.284 -17.579  1.00  0.84           N  
ATOM    148  CA  GLY A  11      -8.954  23.602 -18.348  1.00  0.84           C  
ATOM    149  C   GLY A  11      -9.465  24.967 -17.910  1.00  0.84           C  
ATOM    150  O   GLY A  11      -8.907  25.579 -16.988  1.00  0.84           O  
ATOM    151  H   GLY A  11      -7.071  24.009 -17.446  1.00  0.84           H  
ATOM    152 1HA  GLY A  11      -8.726  23.605 -19.413  1.00  0.84           H  
ATOM    153 2HA  GLY A  11      -9.720  22.847 -18.177  1.00  0.84           H  
ATOM    154  N   ASP A  12     -10.490  25.465 -18.598  1.00  0.89           N  
ATOM    155  CA  ASP A  12     -11.071  26.774 -18.301  1.00  0.89           C  
ATOM    156  C   ASP A  12     -11.617  26.845 -16.881  1.00  0.89           C  
ATOM    157  O   ASP A  12     -12.010  25.846 -16.284  1.00  0.89           O  
ATOM    158  CB  ASP A  12     -12.175  27.154 -19.298  1.00  0.89           C  
ATOM    159  CG  ASP A  12     -12.695  28.644 -19.123  1.00  0.89           C  
ATOM    160  OD1 ASP A  12     -12.082  29.572 -19.658  1.00  0.89           O  
ATOM    161  OD2 ASP A  12     -13.653  28.839 -18.384  1.00  0.89           O  
ATOM    162  H   ASP A  12     -10.884  24.908 -19.343  1.00  0.89           H  
ATOM    163  HA  ASP A  12     -10.280  27.521 -18.389  1.00  0.89           H  
ATOM    164 1HB  ASP A  12     -11.804  27.027 -20.307  1.00  0.89           H  
ATOM    165 2HB  ASP A  12     -13.016  26.492 -19.189  1.00  0.89           H  
ATOM    166  N   GLU A  13     -11.673  28.047 -16.349  1.00  0.91           N  
ATOM    167  CA  GLU A  13     -12.208  28.298 -15.021  1.00  0.91           C  
ATOM    168  C   GLU A  13     -13.600  27.685 -14.799  1.00  0.91           C  
ATOM    169  O   GLU A  13     -13.904  27.194 -13.708  1.00  0.91           O  
ATOM    170  CB  GLU A  13     -12.318  29.805 -14.801  1.00  0.91           C  
ATOM    171  CG  GLU A  13     -12.737  30.196 -13.425  1.00  0.91           C  
ATOM    172  CD  GLU A  13     -12.890  31.669 -13.255  1.00  0.91           C  
ATOM    173  OE1 GLU A  13     -12.766  32.383 -14.223  1.00  0.91           O  
ATOM    174  OE2 GLU A  13     -13.138  32.084 -12.149  1.00  0.91           O  
ATOM    175  H   GLU A  13     -11.340  28.829 -16.896  1.00  0.91           H  
ATOM    176  HA  GLU A  13     -11.524  27.872 -14.288  1.00  0.91           H  
ATOM    177 1HB  GLU A  13     -11.354  30.265 -14.989  1.00  0.91           H  
ATOM    178 2HB  GLU A  13     -13.035  30.225 -15.507  1.00  0.91           H  
ATOM    179 1HG  GLU A  13     -13.674  29.699 -13.171  1.00  0.91           H  
ATOM    180 2HG  GLU A  13     -11.971  29.847 -12.751  1.00  0.91           H  
ATOM    181  N   GLY A  14     -14.441  27.709 -15.831  1.00  0.91           N  
ATOM    182  CA  GLY A  14     -15.822  27.258 -15.718  1.00  0.91           C  
ATOM    183  C   GLY A  14     -16.071  25.759 -15.929  1.00  0.91           C  
ATOM    184  O   GLY A  14     -17.222  25.360 -16.109  1.00  0.91           O  
ATOM    185  H   GLY A  14     -14.122  28.091 -16.731  1.00  0.91           H  
ATOM    186 1HA  GLY A  14     -16.200  27.544 -14.738  1.00  0.91           H  
ATOM    187 2HA  GLY A  14     -16.416  27.813 -16.443  1.00  0.91           H  
ATOM    188  N   VAL A  15     -15.034  24.912 -15.901  1.00  0.89           N  
ATOM    189  CA  VAL A  15     -15.264  23.493 -16.207  1.00  0.89           C  
ATOM    190  C   VAL A  15     -15.381  22.624 -14.942  1.00  0.89           C  
ATOM    191  O   VAL A  15     -15.461  21.404 -15.024  1.00  0.89           O  
ATOM    192  CB  VAL A  15     -14.129  22.953 -17.061  1.00  0.89           C  
ATOM    193  CG1 VAL A  15     -13.974  23.843 -18.243  1.00  0.89           C  
ATOM    194  CG2 VAL A  15     -12.925  22.787 -16.267  1.00  0.89           C  
ATOM    195  H   VAL A  15     -14.084  25.264 -15.755  1.00  0.89           H  
ATOM    196  HA  VAL A  15     -16.194  23.407 -16.774  1.00  0.89           H  
ATOM    197  HB  VAL A  15     -14.400  21.972 -17.450  1.00  0.89           H  
ATOM    198 1HG1 VAL A  15     -13.176  23.488 -18.867  1.00  0.89           H  
ATOM    199 2HG1 VAL A  15     -14.903  23.886 -18.803  1.00  0.89           H  
ATOM    200 3HG1 VAL A  15     -13.723  24.825 -17.882  1.00  0.89           H  
ATOM    201 1HG2 VAL A  15     -12.127  22.396 -16.892  1.00  0.89           H  
ATOM    202 2HG2 VAL A  15     -12.635  23.714 -15.862  1.00  0.89           H  
ATOM    203 3HG2 VAL A  15     -13.133  22.088 -15.456  1.00  0.89           H  
ATOM    204  N   GLY A  16     -15.333  23.233 -13.754  1.00  0.85           N  
ATOM    205  CA  GLY A  16     -15.493  22.462 -12.511  1.00  0.85           C  
ATOM    206  C   GLY A  16     -14.264  21.687 -12.011  1.00  0.85           C  
ATOM    207  O   GLY A  16     -14.407  20.705 -11.282  1.00  0.85           O  
ATOM    208  H   GLY A  16     -15.238  24.239 -13.727  1.00  0.85           H  
ATOM    209 1HA  GLY A  16     -15.822  23.143 -11.725  1.00  0.85           H  
ATOM    210 2HA  GLY A  16     -16.313  21.756 -12.652  1.00  0.85           H  
ATOM    211  N   LYS A  17     -13.063  22.138 -12.361  1.00  0.81           N  
ATOM    212  CA  LYS A  17     -11.821  21.458 -11.966  1.00  0.81           C  
ATOM    213  C   LYS A  17     -11.639  21.308 -10.469  1.00  0.81           C  
ATOM    214  O   LYS A  17     -11.271  20.241  -9.965  1.00  0.81           O  
ATOM    215  CB  LYS A  17     -10.658  22.310 -12.417  1.00  0.81           C  
ATOM    216  CG  LYS A  17     -10.441  22.407 -13.832  1.00  0.81           C  
ATOM    217  CD  LYS A  17      -9.304  23.297 -14.086  1.00  0.81           C  
ATOM    218  CE  LYS A  17      -9.733  24.706 -13.729  1.00  0.81           C  
ATOM    219  NZ  LYS A  17      -8.784  25.707 -14.136  1.00  0.81           N  
ATOM    220  H   LYS A  17     -13.009  22.957 -12.948  1.00  0.81           H  
ATOM    221  HA  LYS A  17     -11.803  20.473 -12.400  1.00  0.81           H  
ATOM    222 1HB  LYS A  17     -10.775  23.319 -12.027  1.00  0.81           H  
ATOM    223 2HB  LYS A  17      -9.753  21.907 -11.991  1.00  0.81           H  
ATOM    224 1HG  LYS A  17     -10.293  21.443 -14.305  1.00  0.81           H  
ATOM    225 2HG  LYS A  17     -11.293  22.869 -14.232  1.00  0.81           H  
ATOM    226 1HD  LYS A  17      -8.425  23.003 -13.507  1.00  0.81           H  
ATOM    227 2HD  LYS A  17      -9.067  23.279 -15.128  1.00  0.81           H  
ATOM    228 1HE  LYS A  17     -10.683  24.911 -14.223  1.00  0.81           H  
ATOM    229 2HE  LYS A  17      -9.871  24.778 -12.652  1.00  0.81           H  
ATOM    230 1HZ  LYS A  17      -9.156  26.595 -13.878  1.00  0.81           H  
ATOM    231 2HZ  LYS A  17      -7.865  25.577 -13.676  1.00  0.81           H  
ATOM    232 3HZ  LYS A  17      -8.683  25.640 -15.168  1.00  0.81           H  
ATOM    233  N   SER A  18     -11.932  22.379  -9.739  1.00  0.77           N  
ATOM    234  CA  SER A  18     -11.755  22.343  -8.305  1.00  0.77           C  
ATOM    235  C   SER A  18     -12.778  21.426  -7.673  1.00  0.77           C  
ATOM    236  O   SER A  18     -12.453  20.675  -6.756  1.00  0.77           O  
ATOM    237  CB  SER A  18     -11.847  23.734  -7.729  1.00  0.77           C  
ATOM    238  OG  SER A  18     -10.786  24.534  -8.175  1.00  0.77           O  
ATOM    239  H   SER A  18     -12.254  23.221 -10.192  1.00  0.77           H  
ATOM    240  HA  SER A  18     -10.763  21.945  -8.087  1.00  0.77           H  
ATOM    241 1HB  SER A  18     -12.797  24.189  -8.002  1.00  0.77           H  
ATOM    242 2HB  SER A  18     -11.814  23.672  -6.647  1.00  0.77           H  
ATOM    243  HG  SER A  18     -10.776  25.308  -7.602  1.00  0.77           H  
ATOM    244  N   THR A  19     -14.020  21.492  -8.156  1.00  0.74           N  
ATOM    245  CA  THR A  19     -15.096  20.674  -7.610  1.00  0.74           C  
ATOM    246  C   THR A  19     -14.860  19.194  -7.882  1.00  0.74           C  
ATOM    247  O   THR A  19     -15.069  18.355  -7.008  1.00  0.74           O  
ATOM    248  CB  THR A  19     -16.482  21.119  -8.108  1.00  0.74           C  
ATOM    249  OG1 THR A  19     -16.765  22.475  -7.661  1.00  0.74           O  
ATOM    250  CG2 THR A  19     -17.524  20.203  -7.554  1.00  0.74           C  
ATOM    251  H   THR A  19     -14.215  22.114  -8.925  1.00  0.74           H  
ATOM    252  HA  THR A  19     -15.107  20.807  -6.530  1.00  0.74           H  
ATOM    253  HB  THR A  19     -16.501  21.087  -9.198  1.00  0.74           H  
ATOM    254  HG1 THR A  19     -17.029  22.457  -6.687  1.00  0.74           H  
ATOM    255 1HG2 THR A  19     -18.481  20.531  -7.913  1.00  0.74           H  
ATOM    256 2HG2 THR A  19     -17.322  19.196  -7.885  1.00  0.74           H  
ATOM    257 3HG2 THR A  19     -17.507  20.237  -6.466  1.00  0.74           H  
ATOM    258  N   ASP A  20     -14.417  18.859  -9.092  1.00  0.72           N  
ATOM    259  CA  ASP A  20     -14.159  17.469  -9.450  1.00  0.72           C  
ATOM    260  C   ASP A  20     -13.054  16.907  -8.548  1.00  0.72           C  
ATOM    261  O   ASP A  20     -13.222  15.847  -7.928  1.00  0.72           O  
ATOM    262  CB  ASP A  20     -13.756  17.396 -10.930  1.00  0.72           C  
ATOM    263  CG  ASP A  20     -13.635  16.009 -11.522  1.00  0.72           C  
ATOM    264  OD1 ASP A  20     -14.637  15.334 -11.602  1.00  0.72           O  
ATOM    265  OD2 ASP A  20     -12.562  15.644 -11.928  1.00  0.72           O  
ATOM    266  H   ASP A  20     -14.271  19.583  -9.795  1.00  0.72           H  
ATOM    267  HA  ASP A  20     -15.067  16.888  -9.294  1.00  0.72           H  
ATOM    268 1HB  ASP A  20     -14.491  17.952 -11.512  1.00  0.72           H  
ATOM    269 2HB  ASP A  20     -12.800  17.913 -11.063  1.00  0.72           H  
ATOM    270  N   ALA A  21     -11.926  17.632  -8.453  1.00  0.69           N  
ATOM    271  CA  ALA A  21     -10.822  17.206  -7.602  1.00  0.69           C  
ATOM    272  C   ALA A  21     -11.250  17.141  -6.130  1.00  0.69           C  
ATOM    273  O   ALA A  21     -10.926  16.183  -5.423  1.00  0.69           O  
ATOM    274  CB  ALA A  21      -9.659  18.164  -7.775  1.00  0.69           C  
ATOM    275  H   ALA A  21     -11.828  18.503  -8.980  1.00  0.69           H  
ATOM    276  HA  ALA A  21     -10.519  16.206  -7.909  1.00  0.69           H  
ATOM    277 1HB  ALA A  21      -8.823  17.853  -7.167  1.00  0.69           H  
ATOM    278 2HB  ALA A  21      -9.360  18.181  -8.825  1.00  0.69           H  
ATOM    279 3HB  ALA A  21      -9.975  19.163  -7.473  1.00  0.69           H  
ATOM    280  N   THR A  22     -12.042  18.123  -5.684  1.00  0.67           N  
ATOM    281  CA  THR A  22     -12.525  18.170  -4.314  1.00  0.67           C  
ATOM    282  C   THR A  22     -13.399  16.977  -4.010  1.00  0.67           C  
ATOM    283  O   THR A  22     -13.247  16.349  -2.960  1.00  0.67           O  
ATOM    284  CB  THR A  22     -13.289  19.478  -4.033  1.00  0.67           C  
ATOM    285  OG1 THR A  22     -12.399  20.586  -4.189  1.00  0.67           O  
ATOM    286  CG2 THR A  22     -13.874  19.497  -2.659  1.00  0.67           C  
ATOM    287  H   THR A  22     -12.292  18.896  -6.294  1.00  0.67           H  
ATOM    288  HA  THR A  22     -11.663  18.134  -3.647  1.00  0.67           H  
ATOM    289  HB  THR A  22     -14.097  19.576  -4.753  1.00  0.67           H  
ATOM    290  HG1 THR A  22     -12.123  20.629  -5.124  1.00  0.67           H  
ATOM    291 1HG2 THR A  22     -14.394  20.434  -2.527  1.00  0.67           H  
ATOM    292 2HG2 THR A  22     -14.577  18.666  -2.544  1.00  0.67           H  
ATOM    293 3HG2 THR A  22     -13.084  19.410  -1.917  1.00  0.67           H  
ATOM    294  N   LYS A  23     -14.298  16.632  -4.932  1.00  0.66           N  
ATOM    295  CA  LYS A  23     -15.180  15.502  -4.713  1.00  0.66           C  
ATOM    296  C   LYS A  23     -14.363  14.231  -4.555  1.00  0.66           C  
ATOM    297  O   LYS A  23     -14.575  13.457  -3.622  1.00  0.66           O  
ATOM    298  CB  LYS A  23     -16.176  15.368  -5.873  1.00  0.66           C  
ATOM    299  CG  LYS A  23     -17.127  14.202  -5.740  1.00  0.66           C  
ATOM    300  CD  LYS A  23     -17.895  14.357  -4.480  1.00  0.66           C  
ATOM    301  CE  LYS A  23     -19.072  13.447  -4.383  1.00  0.66           C  
ATOM    302  NZ  LYS A  23     -18.703  12.007  -4.558  1.00  0.66           N  
ATOM    303  H   LYS A  23     -14.393  17.181  -5.782  1.00  0.66           H  
ATOM    304  HA  LYS A  23     -15.735  15.668  -3.792  1.00  0.66           H  
ATOM    305 1HB  LYS A  23     -16.767  16.284  -5.946  1.00  0.66           H  
ATOM    306 2HB  LYS A  23     -15.627  15.264  -6.813  1.00  0.66           H  
ATOM    307 1HG  LYS A  23     -17.816  14.188  -6.588  1.00  0.66           H  
ATOM    308 2HG  LYS A  23     -16.568  13.266  -5.720  1.00  0.66           H  
ATOM    309 1HD  LYS A  23     -17.237  14.182  -3.640  1.00  0.66           H  
ATOM    310 2HD  LYS A  23     -18.248  15.373  -4.439  1.00  0.66           H  
ATOM    311 1HE  LYS A  23     -19.525  13.573  -3.400  1.00  0.66           H  
ATOM    312 2HE  LYS A  23     -19.789  13.741  -5.134  1.00  0.66           H  
ATOM    313 1HZ  LYS A  23     -19.550  11.445  -4.468  1.00  0.66           H  
ATOM    314 2HZ  LYS A  23     -18.301  11.873  -5.471  1.00  0.66           H  
ATOM    315 3HZ  LYS A  23     -18.043  11.711  -3.853  1.00  0.66           H  
ATOM    316  N   PHE A  24     -13.370  14.048  -5.411  1.00  0.66           N  
ATOM    317  CA  PHE A  24     -12.510  12.881  -5.310  1.00  0.66           C  
ATOM    318  C   PHE A  24     -11.811  12.793  -3.944  1.00  0.66           C  
ATOM    319  O   PHE A  24     -11.801  11.739  -3.303  1.00  0.66           O  
ATOM    320  CB  PHE A  24     -11.477  12.905  -6.423  1.00  0.66           C  
ATOM    321  CG  PHE A  24     -10.477  11.766  -6.359  1.00  0.66           C  
ATOM    322  CD1 PHE A  24     -10.793  10.516  -6.833  1.00  0.66           C  
ATOM    323  CD2 PHE A  24      -9.222  11.951  -5.822  1.00  0.66           C  
ATOM    324  CE1 PHE A  24      -9.863   9.484  -6.776  1.00  0.66           C  
ATOM    325  CE2 PHE A  24      -8.307  10.931  -5.769  1.00  0.66           C  
ATOM    326  CZ  PHE A  24      -8.631   9.698  -6.249  1.00  0.66           C  
ATOM    327  H   PHE A  24     -13.224  14.719  -6.170  1.00  0.66           H  
ATOM    328  HA  PHE A  24     -13.126  11.992  -5.437  1.00  0.66           H  
ATOM    329 1HB  PHE A  24     -11.999  12.851  -7.359  1.00  0.66           H  
ATOM    330 2HB  PHE A  24     -10.935  13.841  -6.406  1.00  0.66           H  
ATOM    331  HD1 PHE A  24     -11.782  10.343  -7.262  1.00  0.66           H  
ATOM    332  HD2 PHE A  24      -8.965  12.919  -5.436  1.00  0.66           H  
ATOM    333  HE1 PHE A  24     -10.114   8.496  -7.161  1.00  0.66           H  
ATOM    334  HE2 PHE A  24      -7.322  11.101  -5.349  1.00  0.66           H  
ATOM    335  HZ  PHE A  24      -7.913   8.889  -6.214  1.00  0.66           H  
ATOM    336  N   VAL A  25     -11.206  13.892  -3.498  1.00  0.66           N  
ATOM    337  CA  VAL A  25     -10.438  13.863  -2.255  1.00  0.66           C  
ATOM    338  C   VAL A  25     -11.276  13.834  -0.972  1.00  0.66           C  
ATOM    339  O   VAL A  25     -11.020  13.029  -0.066  1.00  0.66           O  
ATOM    340  CB  VAL A  25      -9.535  15.104  -2.170  1.00  0.66           C  
ATOM    341  CG1 VAL A  25      -8.813  15.159  -0.827  1.00  0.66           C  
ATOM    342  CG2 VAL A  25      -8.579  15.082  -3.265  1.00  0.66           C  
ATOM    343  H   VAL A  25     -11.251  14.748  -4.054  1.00  0.66           H  
ATOM    344  HA  VAL A  25      -9.812  12.978  -2.288  1.00  0.66           H  
ATOM    345  HB  VAL A  25     -10.156  15.999  -2.253  1.00  0.66           H  
ATOM    346 1HG1 VAL A  25      -8.191  16.051  -0.784  1.00  0.66           H  
ATOM    347 2HG1 VAL A  25      -9.543  15.190  -0.021  1.00  0.66           H  
ATOM    348 3HG1 VAL A  25      -8.183  14.280  -0.707  1.00  0.66           H  
ATOM    349 1HG2 VAL A  25      -7.974  15.958  -3.216  1.00  0.66           H  
ATOM    350 2HG2 VAL A  25      -7.952  14.213  -3.215  1.00  0.66           H  
ATOM    351 3HG2 VAL A  25      -9.145  15.071  -4.172  1.00  0.66           H  
ATOM    352  N   SER A  26     -12.248  14.740  -0.877  1.00  0.68           N  
ATOM    353  CA  SER A  26     -13.063  14.890   0.319  1.00  0.68           C  
ATOM    354  C   SER A  26     -14.314  14.015   0.371  1.00  0.68           C  
ATOM    355  O   SER A  26     -14.927  13.881   1.430  1.00  0.68           O  
ATOM    356  CB  SER A  26     -13.466  16.343   0.457  1.00  0.68           C  
ATOM    357  OG  SER A  26     -14.311  16.723  -0.581  1.00  0.68           O  
ATOM    358  H   SER A  26     -12.438  15.355  -1.665  1.00  0.68           H  
ATOM    359  HA  SER A  26     -12.442  14.627   1.175  1.00  0.68           H  
ATOM    360 1HB  SER A  26     -13.971  16.492   1.409  1.00  0.68           H  
ATOM    361 2HB  SER A  26     -12.577  16.969   0.451  1.00  0.68           H  
ATOM    362  HG  SER A  26     -13.782  16.639  -1.399  1.00  0.68           H  
ATOM    363  N   ASN A  27     -14.708  13.429  -0.763  1.00  0.72           N  
ATOM    364  CA  ASN A  27     -15.935  12.647  -0.879  1.00  0.72           C  
ATOM    365  C   ASN A  27     -17.157  13.497  -0.504  1.00  0.72           C  
ATOM    366  O   ASN A  27     -18.120  13.016   0.100  1.00  0.72           O  
ATOM    367  CB  ASN A  27     -15.853  11.371  -0.050  1.00  0.72           C  
ATOM    368  CG  ASN A  27     -16.840  10.325  -0.509  1.00  0.72           C  
ATOM    369  OD1 ASN A  27     -17.124  10.229  -1.712  1.00  0.72           O  
ATOM    370  ND2 ASN A  27     -17.355   9.543   0.411  1.00  0.72           N  
ATOM    371  H   ASN A  27     -14.177  13.555  -1.621  1.00  0.72           H  
ATOM    372  HA  ASN A  27     -16.055  12.358  -1.923  1.00  0.72           H  
ATOM    373 1HB  ASN A  27     -14.844  10.961  -0.114  1.00  0.72           H  
ATOM    374 2HB  ASN A  27     -16.052  11.601   0.996  1.00  0.72           H  
ATOM    375 1HD2 ASN A  27     -18.011   8.832   0.156  1.00  0.72           H  
ATOM    376 2HD2 ASN A  27     -17.091   9.659   1.369  1.00  0.72           H  
ATOM    377  N   LYS A  28     -17.116  14.755  -0.938  1.00  0.78           N  
ATOM    378  CA  LYS A  28     -18.175  15.729  -0.744  1.00  0.78           C  
ATOM    379  C   LYS A  28     -18.232  16.694  -1.921  1.00  0.78           C  
ATOM    380  O   LYS A  28     -17.209  17.199  -2.378  1.00  0.78           O  
ATOM    381  CB  LYS A  28     -17.957  16.510   0.550  1.00  0.78           C  
ATOM    382  CG  LYS A  28     -19.080  17.495   0.888  1.00  0.78           C  
ATOM    383  CD  LYS A  28     -18.868  18.150   2.242  1.00  0.78           C  
ATOM    384  CE  LYS A  28     -19.964  19.164   2.533  1.00  0.78           C  
ATOM    385  NZ  LYS A  28     -19.790  19.805   3.869  1.00  0.78           N  
ATOM    386  H   LYS A  28     -16.276  15.051  -1.416  1.00  0.78           H  
ATOM    387  HA  LYS A  28     -19.129  15.206  -0.688  1.00  0.78           H  
ATOM    388 1HB  LYS A  28     -17.851  15.811   1.383  1.00  0.78           H  
ATOM    389 2HB  LYS A  28     -17.025  17.076   0.477  1.00  0.78           H  
ATOM    390 1HG  LYS A  28     -19.132  18.272   0.125  1.00  0.78           H  
ATOM    391 2HG  LYS A  28     -20.031  16.966   0.898  1.00  0.78           H  
ATOM    392 1HD  LYS A  28     -18.873  17.386   3.020  1.00  0.78           H  
ATOM    393 2HD  LYS A  28     -17.905  18.651   2.257  1.00  0.78           H  
ATOM    394 1HE  LYS A  28     -19.944  19.936   1.763  1.00  0.78           H  
ATOM    395 2HE  LYS A  28     -20.930  18.662   2.504  1.00  0.78           H  
ATOM    396 1HZ  LYS A  28     -20.534  20.471   4.025  1.00  0.78           H  
ATOM    397 2HZ  LYS A  28     -19.817  19.096   4.590  1.00  0.78           H  
ATOM    398 3HZ  LYS A  28     -18.900  20.282   3.900  1.00  0.78           H  
ATOM    399  N   PHE A  29     -19.437  16.943  -2.415  1.00  0.88           N  
ATOM    400  CA  PHE A  29     -19.633  17.890  -3.505  1.00  0.88           C  
ATOM    401  C   PHE A  29     -19.659  19.310  -2.985  1.00  0.88           C  
ATOM    402  O   PHE A  29     -20.516  19.660  -2.170  1.00  0.88           O  
ATOM    403  CB  PHE A  29     -20.935  17.578  -4.239  1.00  0.88           C  
ATOM    404  CG  PHE A  29     -21.279  18.550  -5.296  1.00  0.88           C  
ATOM    405  CD1 PHE A  29     -20.638  18.565  -6.488  1.00  0.88           C  
ATOM    406  CD2 PHE A  29     -22.282  19.471  -5.069  1.00  0.88           C  
ATOM    407  CE1 PHE A  29     -20.981  19.492  -7.449  1.00  0.88           C  
ATOM    408  CE2 PHE A  29     -22.624  20.386  -6.017  1.00  0.88           C  
ATOM    409  CZ  PHE A  29     -21.963  20.401  -7.209  1.00  0.88           C  
ATOM    410  H   PHE A  29     -20.240  16.484  -2.010  1.00  0.88           H  
ATOM    411  HA  PHE A  29     -18.800  17.797  -4.206  1.00  0.88           H  
ATOM    412 1HB  PHE A  29     -20.861  16.591  -4.704  1.00  0.88           H  
ATOM    413 2HB  PHE A  29     -21.756  17.544  -3.527  1.00  0.88           H  
ATOM    414  HD1 PHE A  29     -19.855  17.841  -6.663  1.00  0.88           H  
ATOM    415  HD2 PHE A  29     -22.805  19.460  -4.111  1.00  0.88           H  
ATOM    416  HE1 PHE A  29     -20.473  19.507  -8.399  1.00  0.88           H  
ATOM    417  HE2 PHE A  29     -23.417  21.101  -5.819  1.00  0.88           H  
ATOM    418  HZ  PHE A  29     -22.226  21.130  -7.970  1.00  0.88           H  
ATOM    419  N   ILE A  30     -18.699  20.116  -3.430  1.00  1.03           N  
ATOM    420  CA  ILE A  30     -18.599  21.484  -2.957  1.00  1.03           C  
ATOM    421  C   ILE A  30     -18.540  22.493  -4.103  1.00  1.03           C  
ATOM    422  O   ILE A  30     -17.728  22.366  -5.032  1.00  1.03           O  
ATOM    423  CB  ILE A  30     -17.392  21.667  -2.018  1.00  1.03           C  
ATOM    424  CG1 ILE A  30     -17.510  20.703  -0.814  1.00  1.03           C  
ATOM    425  CG2 ILE A  30     -17.363  23.090  -1.505  1.00  1.03           C  
ATOM    426  CD1 ILE A  30     -16.310  20.684   0.086  1.00  1.03           C  
ATOM    427  H   ILE A  30     -18.026  19.761  -4.093  1.00  1.03           H  
ATOM    428  HA  ILE A  30     -19.493  21.706  -2.375  1.00  1.03           H  
ATOM    429  HB  ILE A  30     -16.475  21.449  -2.549  1.00  1.03           H  
ATOM    430 1HG1 ILE A  30     -18.386  20.976  -0.230  1.00  1.03           H  
ATOM    431 2HG1 ILE A  30     -17.634  19.691  -1.179  1.00  1.03           H  
ATOM    432 1HG2 ILE A  30     -16.520  23.219  -0.832  1.00  1.03           H  
ATOM    433 2HG2 ILE A  30     -17.271  23.782  -2.335  1.00  1.03           H  
ATOM    434 3HG2 ILE A  30     -18.286  23.301  -0.966  1.00  1.03           H  
ATOM    435 1HD1 ILE A  30     -16.474  19.979   0.893  1.00  1.03           H  
ATOM    436 2HD1 ILE A  30     -15.438  20.383  -0.468  1.00  1.03           H  
ATOM    437 3HD1 ILE A  30     -16.150  21.677   0.500  1.00  1.03           H  
ATOM    438  N   ARG A  31     -19.421  23.484  -4.002  1.00  1.21           N  
ATOM    439  CA  ARG A  31     -19.559  24.591  -4.936  1.00  1.21           C  
ATOM    440  C   ARG A  31     -18.902  25.838  -4.370  1.00  1.21           C  
ATOM    441  O   ARG A  31     -18.537  25.867  -3.197  1.00  1.21           O  
ATOM    442  CB  ARG A  31     -21.024  24.895  -5.204  1.00  1.21           C  
ATOM    443  CG  ARG A  31     -21.774  23.794  -5.889  1.00  1.21           C  
ATOM    444  CD  ARG A  31     -23.219  24.128  -6.087  1.00  1.21           C  
ATOM    445  NE  ARG A  31     -23.954  24.166  -4.825  1.00  1.21           N  
ATOM    446  CZ  ARG A  31     -25.242  24.544  -4.695  1.00  1.21           C  
ATOM    447  NH1 ARG A  31     -25.932  24.917  -5.750  1.00  1.21           N  
ATOM    448  NH2 ARG A  31     -25.815  24.541  -3.502  1.00  1.21           N  
ATOM    449  H   ARG A  31     -20.041  23.468  -3.203  1.00  1.21           H  
ATOM    450  HA  ARG A  31     -19.069  24.325  -5.874  1.00  1.21           H  
ATOM    451 1HB  ARG A  31     -21.528  25.106  -4.263  1.00  1.21           H  
ATOM    452 2HB  ARG A  31     -21.110  25.788  -5.823  1.00  1.21           H  
ATOM    453 1HG  ARG A  31     -21.322  23.586  -6.859  1.00  1.21           H  
ATOM    454 2HG  ARG A  31     -21.709  22.913  -5.261  1.00  1.21           H  
ATOM    455 1HD  ARG A  31     -23.300  25.108  -6.556  1.00  1.21           H  
ATOM    456 2HD  ARG A  31     -23.683  23.382  -6.731  1.00  1.21           H  
ATOM    457  HE  ARG A  31     -23.462  23.888  -3.987  1.00  1.21           H  
ATOM    458 1HH1 ARG A  31     -25.497  24.923  -6.661  1.00  1.21           H  
ATOM    459 2HH1 ARG A  31     -26.896  25.200  -5.649  1.00  1.21           H  
ATOM    460 1HH2 ARG A  31     -25.287  24.255  -2.688  1.00  1.21           H  
ATOM    461 2HH2 ARG A  31     -26.779  24.823  -3.405  1.00  1.21           H  
ATOM    462  N   ASN A  32     -18.775  26.869  -5.202  1.00  1.42           N  
ATOM    463  CA  ASN A  32     -18.219  28.167  -4.802  1.00  1.42           C  
ATOM    464  C   ASN A  32     -16.797  28.087  -4.244  1.00  1.42           C  
ATOM    465  O   ASN A  32     -16.432  28.802  -3.308  1.00  1.42           O  
ATOM    466  CB  ASN A  32     -19.139  28.841  -3.800  1.00  1.42           C  
ATOM    467  CG  ASN A  32     -20.503  29.124  -4.375  1.00  1.42           C  
ATOM    468  OD1 ASN A  32     -20.634  29.496  -5.548  1.00  1.42           O  
ATOM    469  ND2 ASN A  32     -21.522  28.949  -3.572  1.00  1.42           N  
ATOM    470  H   ASN A  32     -19.085  26.759  -6.156  1.00  1.42           H  
ATOM    471  HA  ASN A  32     -18.168  28.797  -5.692  1.00  1.42           H  
ATOM    472 1HB  ASN A  32     -19.248  28.231  -2.906  1.00  1.42           H  
ATOM    473 2HB  ASN A  32     -18.692  29.785  -3.489  1.00  1.42           H  
ATOM    474 1HD2 ASN A  32     -22.452  29.123  -3.899  1.00  1.42           H  
ATOM    475 2HD2 ASN A  32     -21.370  28.648  -2.631  1.00  1.42           H  
ATOM    476  N   LEU A  33     -15.987  27.243  -4.862  1.00  1.63           N  
ATOM    477  CA  LEU A  33     -14.589  27.087  -4.506  1.00  1.63           C  
ATOM    478  C   LEU A  33     -13.792  28.244  -5.105  1.00  1.63           C  
ATOM    479  O   LEU A  33     -14.152  28.785  -6.156  1.00  1.63           O  
ATOM    480  CB  LEU A  33     -14.095  25.724  -4.997  1.00  1.63           C  
ATOM    481  CG  LEU A  33     -14.797  24.501  -4.333  1.00  1.63           C  
ATOM    482  CD1 LEU A  33     -14.382  23.222  -4.994  1.00  1.63           C  
ATOM    483  CD2 LEU A  33     -14.400  24.456  -2.888  1.00  1.63           C  
ATOM    484  H   LEU A  33     -16.366  26.682  -5.610  1.00  1.63           H  
ATOM    485  HA  LEU A  33     -14.497  27.125  -3.421  1.00  1.63           H  
ATOM    486 1HB  LEU A  33     -14.260  25.659  -6.070  1.00  1.63           H  
ATOM    487 2HB  LEU A  33     -13.025  25.649  -4.805  1.00  1.63           H  
ATOM    488  HG  LEU A  33     -15.883  24.596  -4.426  1.00  1.63           H  
ATOM    489 1HD1 LEU A  33     -14.886  22.382  -4.509  1.00  1.63           H  
ATOM    490 2HD1 LEU A  33     -14.669  23.261  -6.038  1.00  1.63           H  
ATOM    491 3HD1 LEU A  33     -13.309  23.092  -4.909  1.00  1.63           H  
ATOM    492 1HD2 LEU A  33     -14.856  23.608  -2.416  1.00  1.63           H  
ATOM    493 2HD2 LEU A  33     -13.318  24.356  -2.817  1.00  1.63           H  
ATOM    494 3HD2 LEU A  33     -14.718  25.375  -2.393  1.00  1.63           H  
ATOM    495  N   ASP A  34     -12.685  28.627  -4.473  1.00  1.75           N  
ATOM    496  CA  ASP A  34     -11.947  29.772  -4.998  1.00  1.75           C  
ATOM    497  C   ASP A  34     -11.107  29.422  -6.211  1.00  1.75           C  
ATOM    498  O   ASP A  34      -9.911  29.128  -6.130  1.00  1.75           O  
ATOM    499  CB  ASP A  34     -11.057  30.401  -3.929  1.00  1.75           C  
ATOM    500  CG  ASP A  34     -10.352  31.714  -4.396  1.00  1.75           C  
ATOM    501  OD1 ASP A  34     -10.306  32.010  -5.594  1.00  1.75           O  
ATOM    502  OD2 ASP A  34      -9.856  32.405  -3.532  1.00  1.75           O  
ATOM    503  H   ASP A  34     -12.393  28.165  -3.626  1.00  1.75           H  
ATOM    504  HA  ASP A  34     -12.674  30.526  -5.304  1.00  1.75           H  
ATOM    505 1HB  ASP A  34     -11.653  30.621  -3.041  1.00  1.75           H  
ATOM    506 2HB  ASP A  34     -10.286  29.689  -3.642  1.00  1.75           H  
ATOM    507  N   SER A  35     -11.763  29.559  -7.348  1.00  1.75           N  
ATOM    508  CA  SER A  35     -11.256  29.262  -8.676  1.00  1.75           C  
ATOM    509  C   SER A  35     -10.063  30.123  -9.093  1.00  1.75           C  
ATOM    510  O   SER A  35      -9.411  29.826 -10.096  1.00  1.75           O  
ATOM    511  CB  SER A  35     -12.369  29.462  -9.686  1.00  1.75           C  
ATOM    512  OG  SER A  35     -12.740  30.823  -9.741  1.00  1.75           O  
ATOM    513  H   SER A  35     -12.747  29.799  -7.245  1.00  1.75           H  
ATOM    514  HA  SER A  35     -10.943  28.217  -8.689  1.00  1.75           H  
ATOM    515 1HB  SER A  35     -12.021  29.136 -10.650  1.00  1.75           H  
ATOM    516 2HB  SER A  35     -13.233  28.851  -9.422  1.00  1.75           H  
ATOM    517  HG  SER A  35     -13.004  31.029 -10.669  1.00  1.75           H  
ATOM    518  N   GLY A  36      -9.803  31.222  -8.371  1.00  1.62           N  
ATOM    519  CA  GLY A  36      -8.711  32.111  -8.735  1.00  1.62           C  
ATOM    520  C   GLY A  36      -7.373  31.704  -8.124  1.00  1.62           C  
ATOM    521  O   GLY A  36      -6.359  32.368  -8.361  1.00  1.62           O  
ATOM    522  H   GLY A  36     -10.324  31.424  -7.507  1.00  1.62           H  
ATOM    523 1HA  GLY A  36      -8.623  32.147  -9.821  1.00  1.62           H  
ATOM    524 2HA  GLY A  36      -8.961  33.117  -8.404  1.00  1.62           H  
ATOM    525  N   VAL A  37      -7.365  30.637  -7.321  1.00  1.43           N  
ATOM    526  CA  VAL A  37      -6.142  30.205  -6.656  1.00  1.43           C  
ATOM    527  C   VAL A  37      -5.775  28.755  -6.953  1.00  1.43           C  
ATOM    528  O   VAL A  37      -6.567  27.844  -6.714  1.00  1.43           O  
ATOM    529  CB  VAL A  37      -6.314  30.378  -5.134  1.00  1.43           C  
ATOM    530  CG1 VAL A  37      -5.083  29.906  -4.403  1.00  1.43           C  
ATOM    531  CG2 VAL A  37      -6.598  31.839  -4.817  1.00  1.43           C  
ATOM    532  H   VAL A  37      -8.237  30.134  -7.135  1.00  1.43           H  
ATOM    533  HA  VAL A  37      -5.324  30.841  -6.991  1.00  1.43           H  
ATOM    534  HB  VAL A  37      -7.156  29.771  -4.801  1.00  1.43           H  
ATOM    535 1HG1 VAL A  37      -5.230  30.025  -3.331  1.00  1.43           H  
ATOM    536 2HG1 VAL A  37      -4.916  28.865  -4.626  1.00  1.43           H  
ATOM    537 3HG1 VAL A  37      -4.220  30.490  -4.719  1.00  1.43           H  
ATOM    538 1HG2 VAL A  37      -6.738  31.956  -3.743  1.00  1.43           H  
ATOM    539 2HG2 VAL A  37      -5.762  32.454  -5.146  1.00  1.43           H  
ATOM    540 3HG2 VAL A  37      -7.508  32.159  -5.325  1.00  1.43           H  
ATOM    541  N   ALA A  38      -4.564  28.535  -7.474  1.00  1.22           N  
ATOM    542  CA  ALA A  38      -4.107  27.168  -7.726  1.00  1.22           C  
ATOM    543  C   ALA A  38      -3.939  26.462  -6.384  1.00  1.22           C  
ATOM    544  O   ALA A  38      -3.478  27.082  -5.422  1.00  1.22           O  
ATOM    545  CB  ALA A  38      -2.805  27.155  -8.513  1.00  1.22           C  
ATOM    546  H   ALA A  38      -3.957  29.316  -7.673  1.00  1.22           H  
ATOM    547  HA  ALA A  38      -4.877  26.646  -8.294  1.00  1.22           H  
ATOM    548 1HB  ALA A  38      -2.505  26.121  -8.681  1.00  1.22           H  
ATOM    549 2HB  ALA A  38      -2.948  27.651  -9.471  1.00  1.22           H  
ATOM    550 3HB  ALA A  38      -2.033  27.669  -7.949  1.00  1.22           H  
ATOM    551  N   LYS A  39      -4.293  25.182  -6.310  1.00  1.03           N  
ATOM    552  CA  LYS A  39      -4.151  24.445  -5.045  1.00  1.03           C  
ATOM    553  C   LYS A  39      -3.680  23.010  -5.210  1.00  1.03           C  
ATOM    554  O   LYS A  39      -3.961  22.375  -6.227  1.00  1.03           O  
ATOM    555  CB  LYS A  39      -5.459  24.455  -4.249  1.00  1.03           C  
ATOM    556  CG  LYS A  39      -5.902  25.850  -3.792  1.00  1.03           C  
ATOM    557  CD  LYS A  39      -7.102  25.807  -2.887  1.00  1.03           C  
ATOM    558  CE  LYS A  39      -7.504  27.212  -2.471  1.00  1.03           C  
ATOM    559  NZ  LYS A  39      -8.635  27.196  -1.505  1.00  1.03           N  
ATOM    560  H   LYS A  39      -4.640  24.731  -7.157  1.00  1.03           H  
ATOM    561  HA  LYS A  39      -3.398  24.957  -4.446  1.00  1.03           H  
ATOM    562 1HB  LYS A  39      -6.258  24.034  -4.861  1.00  1.03           H  
ATOM    563 2HB  LYS A  39      -5.355  23.822  -3.364  1.00  1.03           H  
ATOM    564 1HG  LYS A  39      -5.079  26.350  -3.278  1.00  1.03           H  
ATOM    565 2HG  LYS A  39      -6.176  26.446  -4.655  1.00  1.03           H  
ATOM    566 1HD  LYS A  39      -7.935  25.339  -3.411  1.00  1.03           H  
ATOM    567 2HD  LYS A  39      -6.872  25.221  -1.999  1.00  1.03           H  
ATOM    568 1HE  LYS A  39      -6.650  27.709  -2.014  1.00  1.03           H  
ATOM    569 2HE  LYS A  39      -7.805  27.773  -3.360  1.00  1.03           H  
ATOM    570 1HZ  LYS A  39      -8.877  28.146  -1.256  1.00  1.03           H  
ATOM    571 2HZ  LYS A  39      -9.431  26.746  -1.931  1.00  1.03           H  
ATOM    572 3HZ  LYS A  39      -8.364  26.687  -0.673  1.00  1.03           H  
ATOM    573  N   THR A  40      -2.996  22.483  -4.190  1.00  0.89           N  
ATOM    574  CA  THR A  40      -2.594  21.083  -4.236  1.00  0.89           C  
ATOM    575  C   THR A  40      -3.290  20.299  -3.128  1.00  0.89           C  
ATOM    576  O   THR A  40      -3.296  20.721  -1.968  1.00  0.89           O  
ATOM    577  CB  THR A  40      -1.065  20.916  -4.106  1.00  0.89           C  
ATOM    578  OG1 THR A  40      -0.423  21.633  -5.166  1.00  0.89           O  
ATOM    579  CG2 THR A  40      -0.694  19.413  -4.245  1.00  0.89           C  
ATOM    580  H   THR A  40      -2.772  23.047  -3.383  1.00  0.89           H  
ATOM    581  HA  THR A  40      -2.896  20.671  -5.183  1.00  0.89           H  
ATOM    582  HB  THR A  40      -0.723  21.296  -3.145  1.00  0.89           H  
ATOM    583  HG1 THR A  40       0.497  21.365  -5.214  1.00  0.89           H  
ATOM    584 1HG2 THR A  40       0.385  19.298  -4.175  1.00  0.89           H  
ATOM    585 2HG2 THR A  40      -1.168  18.837  -3.453  1.00  0.89           H  
ATOM    586 3HG2 THR A  40      -1.035  19.040  -5.213  1.00  0.89           H  
ATOM    587  N   VAL A  41      -3.877  19.164  -3.499  1.00  0.79           N  
ATOM    588  CA  VAL A  41      -4.582  18.298  -2.554  1.00  0.79           C  
ATOM    589  C   VAL A  41      -4.072  16.858  -2.635  1.00  0.79           C  
ATOM    590  O   VAL A  41      -3.605  16.425  -3.686  1.00  0.79           O  
ATOM    591  CB  VAL A  41      -6.087  18.336  -2.848  1.00  0.79           C  
ATOM    592  CG1 VAL A  41      -6.643  19.737  -2.651  1.00  0.79           C  
ATOM    593  CG2 VAL A  41      -6.316  17.902  -4.270  1.00  0.79           C  
ATOM    594  H   VAL A  41      -3.825  18.911  -4.486  1.00  0.79           H  
ATOM    595  HA  VAL A  41      -4.411  18.671  -1.545  1.00  0.79           H  
ATOM    596  HB  VAL A  41      -6.604  17.670  -2.159  1.00  0.79           H  
ATOM    597 1HG1 VAL A  41      -7.714  19.734  -2.858  1.00  0.79           H  
ATOM    598 2HG1 VAL A  41      -6.472  20.053  -1.620  1.00  0.79           H  
ATOM    599 3HG1 VAL A  41      -6.149  20.431  -3.328  1.00  0.79           H  
ATOM    600 1HG2 VAL A  41      -7.383  17.919  -4.493  1.00  0.79           H  
ATOM    601 2HG2 VAL A  41      -5.792  18.584  -4.947  1.00  0.79           H  
ATOM    602 3HG2 VAL A  41      -5.930  16.891  -4.395  1.00  0.79           H  
ATOM    603  N   THR A  42      -4.180  16.106  -1.537  1.00  0.74           N  
ATOM    604  CA  THR A  42      -3.695  14.720  -1.528  1.00  0.74           C  
ATOM    605  C   THR A  42      -4.722  13.694  -1.037  1.00  0.74           C  
ATOM    606  O   THR A  42      -5.409  13.917  -0.037  1.00  0.74           O  
ATOM    607  CB  THR A  42      -2.408  14.609  -0.683  1.00  0.74           C  
ATOM    608  OG1 THR A  42      -1.402  15.467  -1.233  1.00  0.74           O  
ATOM    609  CG2 THR A  42      -1.887  13.194  -0.673  1.00  0.74           C  
ATOM    610  H   THR A  42      -4.584  16.498  -0.699  1.00  0.74           H  
ATOM    611  HA  THR A  42      -3.436  14.451  -2.546  1.00  0.74           H  
ATOM    612  HB  THR A  42      -2.619  14.926   0.336  1.00  0.74           H  
ATOM    613  HG1 THR A  42      -0.898  14.979  -1.917  1.00  0.74           H  
ATOM    614 1HG2 THR A  42      -0.973  13.148  -0.085  1.00  0.74           H  
ATOM    615 2HG2 THR A  42      -2.619  12.521  -0.240  1.00  0.74           H  
ATOM    616 3HG2 THR A  42      -1.678  12.895  -1.698  1.00  0.74           H  
ATOM    617  N   LYS A  43      -4.784  12.553  -1.736  1.00  0.72           N  
ATOM    618  CA  LYS A  43      -5.675  11.444  -1.373  1.00  0.72           C  
ATOM    619  C   LYS A  43      -5.041  10.057  -1.519  1.00  0.72           C  
ATOM    620  O   LYS A  43      -4.369   9.770  -2.511  1.00  0.72           O  
ATOM    621  CB  LYS A  43      -6.930  11.514  -2.227  1.00  0.72           C  
ATOM    622  CG  LYS A  43      -7.976  10.433  -2.001  1.00  0.72           C  
ATOM    623  CD  LYS A  43      -8.665  10.633  -0.683  1.00  0.72           C  
ATOM    624  CE  LYS A  43      -9.857   9.728  -0.538  1.00  0.72           C  
ATOM    625  NZ  LYS A  43     -10.548   9.960   0.754  1.00  0.72           N  
ATOM    626  H   LYS A  43      -4.200  12.487  -2.571  1.00  0.72           H  
ATOM    627  HA  LYS A  43      -5.959  11.567  -0.328  1.00  0.72           H  
ATOM    628 1HB  LYS A  43      -7.417  12.443  -2.024  1.00  0.72           H  
ATOM    629 2HB  LYS A  43      -6.650  11.514  -3.271  1.00  0.72           H  
ATOM    630 1HG  LYS A  43      -8.731  10.486  -2.790  1.00  0.72           H  
ATOM    631 2HG  LYS A  43      -7.535   9.449  -2.020  1.00  0.72           H  
ATOM    632 1HD  LYS A  43      -7.965  10.400   0.116  1.00  0.72           H  
ATOM    633 2HD  LYS A  43      -8.971  11.660  -0.569  1.00  0.72           H  
ATOM    634 1HE  LYS A  43     -10.556   9.924  -1.354  1.00  0.72           H  
ATOM    635 2HE  LYS A  43      -9.531   8.686  -0.589  1.00  0.72           H  
ATOM    636 1HZ  LYS A  43     -11.345   9.351   0.826  1.00  0.72           H  
ATOM    637 2HZ  LYS A  43      -9.911   9.778   1.517  1.00  0.72           H  
ATOM    638 3HZ  LYS A  43     -10.857  10.945   0.784  1.00  0.72           H  
ATOM    639  N   THR A  44      -5.264   9.188  -0.523  1.00  0.72           N  
ATOM    640  CA  THR A  44      -4.788   7.802  -0.604  1.00  0.72           C  
ATOM    641  C   THR A  44      -5.983   6.853  -0.784  1.00  0.72           C  
ATOM    642  O   THR A  44      -7.010   6.983  -0.110  1.00  0.72           O  
ATOM    643  CB  THR A  44      -3.930   7.388   0.614  1.00  0.72           C  
ATOM    644  OG1 THR A  44      -2.767   8.244   0.701  1.00  0.72           O  
ATOM    645  CG2 THR A  44      -3.441   5.912   0.459  1.00  0.72           C  
ATOM    646  H   THR A  44      -5.793   9.483   0.286  1.00  0.72           H  
ATOM    647  HA  THR A  44      -4.166   7.708  -1.482  1.00  0.72           H  
ATOM    648  HB  THR A  44      -4.517   7.488   1.522  1.00  0.72           H  
ATOM    649  HG1 THR A  44      -2.095   7.922   0.102  1.00  0.72           H  
ATOM    650 1HG2 THR A  44      -2.831   5.639   1.317  1.00  0.72           H  
ATOM    651 2HG2 THR A  44      -4.295   5.240   0.398  1.00  0.72           H  
ATOM    652 3HG2 THR A  44      -2.844   5.820  -0.451  1.00  0.72           H  
ATOM    653  N   PHE A  45      -5.832   5.932  -1.733  1.00  0.75           N  
ATOM    654  CA  PHE A  45      -6.855   4.967  -2.150  1.00  0.75           C  
ATOM    655  C   PHE A  45      -6.245   3.674  -2.699  1.00  0.75           C  
ATOM    656  O   PHE A  45      -5.049   3.624  -2.970  1.00  0.75           O  
ATOM    657  CB  PHE A  45      -7.739   5.655  -3.185  1.00  0.75           C  
ATOM    658  CG  PHE A  45      -6.925   6.165  -4.324  1.00  0.75           C  
ATOM    659  CD1 PHE A  45      -6.733   5.460  -5.479  1.00  0.75           C  
ATOM    660  CD2 PHE A  45      -6.305   7.389  -4.191  1.00  0.75           C  
ATOM    661  CE1 PHE A  45      -5.936   5.987  -6.476  1.00  0.75           C  
ATOM    662  CE2 PHE A  45      -5.523   7.898  -5.156  1.00  0.75           C  
ATOM    663  CZ  PHE A  45      -5.330   7.209  -6.307  1.00  0.75           C  
ATOM    664  H   PHE A  45      -4.934   5.929  -2.218  1.00  0.75           H  
ATOM    665  HA  PHE A  45      -7.462   4.715  -1.280  1.00  0.75           H  
ATOM    666 1HB  PHE A  45      -8.479   4.954  -3.570  1.00  0.75           H  
ATOM    667 2HB  PHE A  45      -8.268   6.493  -2.729  1.00  0.75           H  
ATOM    668  HD1 PHE A  45      -7.210   4.489  -5.597  1.00  0.75           H  
ATOM    669  HD2 PHE A  45      -6.439   7.953  -3.286  1.00  0.75           H  
ATOM    670  HE1 PHE A  45      -5.779   5.437  -7.381  1.00  0.75           H  
ATOM    671  HE2 PHE A  45      -5.056   8.848  -4.992  1.00  0.75           H  
ATOM    672  HZ  PHE A  45      -4.700   7.619  -7.077  1.00  0.75           H  
ATOM    673  N   THR A  46      -7.051   2.618  -2.863  1.00  0.78           N  
ATOM    674  CA  THR A  46      -6.490   1.359  -3.375  1.00  0.78           C  
ATOM    675  C   THR A  46      -7.056   0.917  -4.735  1.00  0.78           C  
ATOM    676  O   THR A  46      -8.273   0.902  -4.937  1.00  0.78           O  
ATOM    677  CB  THR A  46      -6.717   0.229  -2.343  1.00  0.78           C  
ATOM    678  OG1 THR A  46      -6.079   0.577  -1.103  1.00  0.78           O  
ATOM    679  CG2 THR A  46      -6.127  -1.091  -2.846  1.00  0.78           C  
ATOM    680  H   THR A  46      -8.033   2.681  -2.633  1.00  0.78           H  
ATOM    681  HA  THR A  46      -5.420   1.490  -3.507  1.00  0.78           H  
ATOM    682  HB  THR A  46      -7.786   0.102  -2.173  1.00  0.78           H  
ATOM    683  HG1 THR A  46      -6.077  -0.188  -0.524  1.00  0.78           H  
ATOM    684 1HG2 THR A  46      -6.293  -1.869  -2.104  1.00  0.78           H  
ATOM    685 2HG2 THR A  46      -6.599  -1.382  -3.780  1.00  0.78           H  
ATOM    686 3HG2 THR A  46      -5.069  -0.972  -3.001  1.00  0.78           H  
ATOM    687  N   ILE A  47      -6.149   0.567  -5.655  1.00  0.80           N  
ATOM    688  CA  ILE A  47      -6.486   0.054  -6.989  1.00  0.80           C  
ATOM    689  C   ILE A  47      -5.715  -1.240  -7.217  1.00  0.80           C  
ATOM    690  O   ILE A  47      -4.496  -1.271  -7.047  1.00  0.80           O  
ATOM    691  CB  ILE A  47      -6.146   1.043  -8.143  1.00  0.80           C  
ATOM    692  CG1 ILE A  47      -6.873   2.348  -8.004  1.00  0.80           C  
ATOM    693  CG2 ILE A  47      -6.479   0.439  -9.495  1.00  0.80           C  
ATOM    694  CD1 ILE A  47      -6.418   3.359  -9.030  1.00  0.80           C  
ATOM    695  H   ILE A  47      -5.167   0.614  -5.374  1.00  0.80           H  
ATOM    696  HA  ILE A  47      -7.552  -0.170  -7.028  1.00  0.80           H  
ATOM    697  HB  ILE A  47      -5.106   1.251  -8.137  1.00  0.80           H  
ATOM    698 1HG1 ILE A  47      -7.948   2.186  -8.124  1.00  0.80           H  
ATOM    699 2HG1 ILE A  47      -6.692   2.754  -7.019  1.00  0.80           H  
ATOM    700 1HG2 ILE A  47      -6.210   1.142 -10.280  1.00  0.80           H  
ATOM    701 2HG2 ILE A  47      -5.922  -0.478  -9.634  1.00  0.80           H  
ATOM    702 3HG2 ILE A  47      -7.546   0.225  -9.551  1.00  0.80           H  
ATOM    703 1HD1 ILE A  47      -6.972   4.284  -8.888  1.00  0.80           H  
ATOM    704 2HD1 ILE A  47      -5.362   3.539  -8.902  1.00  0.80           H  
ATOM    705 3HD1 ILE A  47      -6.607   2.983 -10.035  1.00  0.80           H  
ATOM    706  N   ASP A  48      -6.407  -2.314  -7.580  1.00  0.81           N  
ATOM    707  CA  ASP A  48      -5.753  -3.606  -7.823  1.00  0.81           C  
ATOM    708  C   ASP A  48      -4.880  -4.072  -6.654  1.00  0.81           C  
ATOM    709  O   ASP A  48      -3.773  -4.568  -6.862  1.00  0.81           O  
ATOM    710  CB  ASP A  48      -4.869  -3.525  -9.074  1.00  0.81           C  
ATOM    711  CG  ASP A  48      -5.641  -3.239 -10.339  1.00  0.81           C  
ATOM    712  OD1 ASP A  48      -6.718  -3.760 -10.495  1.00  0.81           O  
ATOM    713  OD2 ASP A  48      -5.165  -2.446 -11.127  1.00  0.81           O  
ATOM    714  H   ASP A  48      -7.408  -2.234  -7.700  1.00  0.81           H  
ATOM    715  HA  ASP A  48      -6.527  -4.358  -7.983  1.00  0.81           H  
ATOM    716 1HB  ASP A  48      -4.099  -2.766  -8.948  1.00  0.81           H  
ATOM    717 2HB  ASP A  48      -4.353  -4.476  -9.198  1.00  0.81           H  
ATOM    718  N   ASP A  49      -5.383  -3.885  -5.431  1.00  0.80           N  
ATOM    719  CA  ASP A  49      -4.719  -4.271  -4.178  1.00  0.80           C  
ATOM    720  C   ASP A  49      -3.420  -3.503  -3.866  1.00  0.80           C  
ATOM    721  O   ASP A  49      -2.712  -3.849  -2.917  1.00  0.80           O  
ATOM    722  CB  ASP A  49      -4.439  -5.781  -4.153  1.00  0.80           C  
ATOM    723  CG  ASP A  49      -5.723  -6.619  -4.188  1.00  0.80           C  
ATOM    724  OD1 ASP A  49      -6.655  -6.280  -3.495  1.00  0.80           O  
ATOM    725  OD2 ASP A  49      -5.763  -7.578  -4.920  1.00  0.80           O  
ATOM    726  H   ASP A  49      -6.294  -3.456  -5.368  1.00  0.80           H  
ATOM    727  HA  ASP A  49      -5.415  -4.064  -3.366  1.00  0.80           H  
ATOM    728 1HB  ASP A  49      -3.802  -6.070  -4.983  1.00  0.80           H  
ATOM    729 2HB  ASP A  49      -3.898  -6.025  -3.240  1.00  0.80           H  
ATOM    730  N   ILE A  50      -3.135  -2.437  -4.613  1.00  0.77           N  
ATOM    731  CA  ILE A  50      -1.968  -1.593  -4.384  1.00  0.77           C  
ATOM    732  C   ILE A  50      -2.430  -0.241  -3.877  1.00  0.77           C  
ATOM    733  O   ILE A  50      -3.405   0.324  -4.384  1.00  0.77           O  
ATOM    734  CB  ILE A  50      -1.148  -1.410  -5.674  1.00  0.77           C  
ATOM    735  CG1 ILE A  50      -0.640  -2.751  -6.172  1.00  0.77           C  
ATOM    736  CG2 ILE A  50       0.031  -0.457  -5.428  1.00  0.77           C  
ATOM    737  CD1 ILE A  50      -0.061  -2.676  -7.563  1.00  0.77           C  
ATOM    738  H   ILE A  50      -3.731  -2.202  -5.404  1.00  0.77           H  
ATOM    739  HA  ILE A  50      -1.335  -2.049  -3.625  1.00  0.77           H  
ATOM    740  HB  ILE A  50      -1.793  -1.013  -6.448  1.00  0.77           H  
ATOM    741 1HG1 ILE A  50       0.125  -3.118  -5.489  1.00  0.77           H  
ATOM    742 2HG1 ILE A  50      -1.467  -3.465  -6.186  1.00  0.77           H  
ATOM    743 1HG2 ILE A  50       0.598  -0.331  -6.345  1.00  0.77           H  
ATOM    744 2HG2 ILE A  50      -0.338   0.506  -5.110  1.00  0.77           H  
ATOM    745 3HG2 ILE A  50       0.680  -0.868  -4.653  1.00  0.77           H  
ATOM    746 1HD1 ILE A  50       0.281  -3.665  -7.868  1.00  0.77           H  
ATOM    747 2HD1 ILE A  50      -0.832  -2.329  -8.255  1.00  0.77           H  
ATOM    748 3HD1 ILE A  50       0.776  -1.982  -7.571  1.00  0.77           H  
ATOM    749  N   ARG A  51      -1.809   0.270  -2.823  1.00  0.72           N  
ATOM    750  CA  ARG A  51      -2.254   1.570  -2.368  1.00  0.72           C  
ATOM    751  C   ARG A  51      -1.615   2.627  -3.242  1.00  0.72           C  
ATOM    752  O   ARG A  51      -0.453   2.495  -3.642  1.00  0.72           O  
ATOM    753  CB  ARG A  51      -1.894   1.831  -0.924  1.00  0.72           C  
ATOM    754  CG  ARG A  51      -2.559   0.971   0.096  1.00  0.72           C  
ATOM    755  CD  ARG A  51      -2.110   1.364   1.458  1.00  0.72           C  
ATOM    756  NE  ARG A  51      -0.691   1.095   1.670  1.00  0.72           N  
ATOM    757  CZ  ARG A  51       0.035   1.593   2.694  1.00  0.72           C  
ATOM    758  NH1 ARG A  51      -0.535   2.390   3.573  1.00  0.72           N  
ATOM    759  NH2 ARG A  51       1.314   1.285   2.822  1.00  0.72           N  
ATOM    760  H   ARG A  51      -0.999  -0.174  -2.387  1.00  0.72           H  
ATOM    761  HA  ARG A  51      -3.335   1.639  -2.466  1.00  0.72           H  
ATOM    762 1HB  ARG A  51      -0.821   1.713  -0.796  1.00  0.72           H  
ATOM    763 2HB  ARG A  51      -2.147   2.864  -0.686  1.00  0.72           H  
ATOM    764 1HG  ARG A  51      -3.640   1.097   0.029  1.00  0.72           H  
ATOM    765 2HG  ARG A  51      -2.297  -0.074  -0.078  1.00  0.72           H  
ATOM    766 1HD  ARG A  51      -2.276   2.433   1.596  1.00  0.72           H  
ATOM    767 2HD  ARG A  51      -2.678   0.808   2.203  1.00  0.72           H  
ATOM    768  HE  ARG A  51      -0.222   0.486   1.006  1.00  0.72           H  
ATOM    769 1HH1 ARG A  51      -1.512   2.628   3.480  1.00  0.72           H  
ATOM    770 2HH1 ARG A  51       0.005   2.763   4.341  1.00  0.72           H  
ATOM    771 1HH2 ARG A  51       1.753   0.668   2.156  1.00  0.72           H  
ATOM    772 2HH2 ARG A  51       1.850   1.660   3.591  1.00  0.72           H  
ATOM    773  N   HIS A  52      -2.346   3.685  -3.504  1.00  0.68           N  
ATOM    774  CA  HIS A  52      -1.813   4.754  -4.302  1.00  0.68           C  
ATOM    775  C   HIS A  52      -2.097   6.076  -3.633  1.00  0.68           C  
ATOM    776  O   HIS A  52      -3.147   6.266  -3.016  1.00  0.68           O  
ATOM    777  CB  HIS A  52      -2.477   4.759  -5.688  1.00  0.68           C  
ATOM    778  CG  HIS A  52      -2.354   3.450  -6.428  1.00  0.68           C  
ATOM    779  ND1 HIS A  52      -1.255   3.092  -7.163  1.00  0.68           N  
ATOM    780  CD2 HIS A  52      -3.200   2.431  -6.515  1.00  0.68           C  
ATOM    781  CE1 HIS A  52      -1.427   1.894  -7.655  1.00  0.68           C  
ATOM    782  NE2 HIS A  52      -2.598   1.464  -7.285  1.00  0.68           N  
ATOM    783  H   HIS A  52      -3.301   3.731  -3.176  1.00  0.68           H  
ATOM    784  HA  HIS A  52      -0.744   4.639  -4.415  1.00  0.68           H  
ATOM    785 1HB  HIS A  52      -3.528   4.962  -5.560  1.00  0.68           H  
ATOM    786 2HB  HIS A  52      -2.055   5.558  -6.300  1.00  0.68           H  
ATOM    787  HD2 HIS A  52      -4.173   2.383  -6.042  1.00  0.68           H  
ATOM    788  HE1 HIS A  52      -0.712   1.344  -8.264  1.00  0.68           H  
ATOM    789  HE2 HIS A  52      -2.993   0.551  -7.516  1.00  0.68           H  
ATOM    790  N   THR A  53      -1.161   6.992  -3.761  1.00  0.65           N  
ATOM    791  CA  THR A  53      -1.373   8.345  -3.288  1.00  0.65           C  
ATOM    792  C   THR A  53      -1.370   9.274  -4.465  1.00  0.65           C  
ATOM    793  O   THR A  53      -0.462   9.235  -5.298  1.00  0.65           O  
ATOM    794  CB  THR A  53      -0.337   8.800  -2.240  1.00  0.65           C  
ATOM    795  OG1 THR A  53      -0.436   7.988  -1.057  1.00  0.65           O  
ATOM    796  CG2 THR A  53      -0.559  10.250  -1.889  1.00  0.65           C  
ATOM    797  H   THR A  53      -0.300   6.739  -4.246  1.00  0.65           H  
ATOM    798  HA  THR A  53      -2.352   8.408  -2.825  1.00  0.65           H  
ATOM    799  HB  THR A  53       0.657   8.682  -2.654  1.00  0.65           H  
ATOM    800  HG1 THR A  53      -1.199   8.265  -0.552  1.00  0.65           H  
ATOM    801 1HG2 THR A  53       0.178  10.567  -1.155  1.00  0.65           H  
ATOM    802 2HG2 THR A  53      -0.464  10.870  -2.782  1.00  0.65           H  
ATOM    803 3HG2 THR A  53      -1.562  10.360  -1.473  1.00  0.65           H  
ATOM    804  N   LEU A  54      -2.403  10.083  -4.550  1.00  0.63           N  
ATOM    805  CA  LEU A  54      -2.501  11.015  -5.636  1.00  0.63           C  
ATOM    806  C   LEU A  54      -2.435  12.442  -5.151  1.00  0.63           C  
ATOM    807  O   LEU A  54      -3.255  12.880  -4.336  1.00  0.63           O  
ATOM    808  CB  LEU A  54      -3.792  10.778  -6.417  1.00  0.63           C  
ATOM    809  CG  LEU A  54      -4.022  11.711  -7.555  1.00  0.63           C  
ATOM    810  CD1 LEU A  54      -2.919  11.567  -8.569  1.00  0.63           C  
ATOM    811  CD2 LEU A  54      -5.387  11.406  -8.208  1.00  0.63           C  
ATOM    812  H   LEU A  54      -3.126  10.045  -3.835  1.00  0.63           H  
ATOM    813  HA  LEU A  54      -1.662  10.855  -6.311  1.00  0.63           H  
ATOM    814 1HB  LEU A  54      -3.778   9.773  -6.810  1.00  0.63           H  
ATOM    815 2HB  LEU A  54      -4.635  10.890  -5.737  1.00  0.63           H  
ATOM    816  HG  LEU A  54      -3.989  12.705  -7.187  1.00  0.63           H  
ATOM    817 1HD1 LEU A  54      -3.102  12.249  -9.348  1.00  0.63           H  
ATOM    818 2HD1 LEU A  54      -1.964  11.793  -8.106  1.00  0.63           H  
ATOM    819 3HD1 LEU A  54      -2.893  10.577  -8.965  1.00  0.63           H  
ATOM    820 1HD2 LEU A  54      -5.552  12.090  -9.036  1.00  0.63           H  
ATOM    821 2HD2 LEU A  54      -5.399  10.381  -8.582  1.00  0.63           H  
ATOM    822 3HD2 LEU A  54      -6.173  11.531  -7.481  1.00  0.63           H  
ATOM    823  N   ASN A  55      -1.420  13.144  -5.631  1.00  0.64           N  
ATOM    824  CA  ASN A  55      -1.226  14.548  -5.334  1.00  0.64           C  
ATOM    825  C   ASN A  55      -1.783  15.306  -6.532  1.00  0.64           C  
ATOM    826  O   ASN A  55      -1.271  15.156  -7.645  1.00  0.64           O  
ATOM    827  CB  ASN A  55       0.237  14.885  -5.123  1.00  0.64           C  
ATOM    828  CG  ASN A  55       0.892  14.214  -3.950  1.00  0.64           C  
ATOM    829  OD1 ASN A  55       0.350  14.105  -2.838  1.00  0.64           O  
ATOM    830  ND2 ASN A  55       2.115  13.791  -4.172  1.00  0.64           N  
ATOM    831  H   ASN A  55      -0.764  12.682  -6.265  1.00  0.64           H  
ATOM    832  HA  ASN A  55      -1.805  14.828  -4.454  1.00  0.64           H  
ATOM    833 1HB  ASN A  55       0.777  14.606  -6.020  1.00  0.64           H  
ATOM    834 2HB  ASN A  55       0.338  15.964  -5.009  1.00  0.64           H  
ATOM    835 1HD2 ASN A  55       2.638  13.372  -3.430  1.00  0.64           H  
ATOM    836 2HD2 ASN A  55       2.542  13.935  -5.091  1.00  0.64           H  
ATOM    837  N   MET A  56      -2.861  16.054  -6.343  1.00  0.66           N  
ATOM    838  CA  MET A  56      -3.475  16.709  -7.485  1.00  0.66           C  
ATOM    839  C   MET A  56      -3.231  18.188  -7.431  1.00  0.66           C  
ATOM    840  O   MET A  56      -3.485  18.826  -6.411  1.00  0.66           O  
ATOM    841  CB  MET A  56      -4.962  16.460  -7.532  1.00  0.66           C  
ATOM    842  CG  MET A  56      -5.292  15.046  -7.512  1.00  0.66           C  
ATOM    843  SD  MET A  56      -6.977  14.685  -7.889  1.00  0.66           S  
ATOM    844  CE  MET A  56      -7.730  15.123  -6.453  1.00  0.66           C  
ATOM    845  H   MET A  56      -3.243  16.164  -5.411  1.00  0.66           H  
ATOM    846  HA  MET A  56      -3.031  16.324  -8.395  1.00  0.66           H  
ATOM    847 1HB  MET A  56      -5.441  16.937  -6.708  1.00  0.66           H  
ATOM    848 2HB  MET A  56      -5.371  16.891  -8.449  1.00  0.66           H  
ATOM    849 1HG  MET A  56      -4.653  14.538  -8.173  1.00  0.66           H  
ATOM    850 2HG  MET A  56      -5.091  14.673  -6.503  1.00  0.66           H  
ATOM    851 1HE  MET A  56      -8.798  14.951  -6.538  1.00  0.66           H  
ATOM    852 2HE  MET A  56      -7.309  14.523  -5.654  1.00  0.66           H  
ATOM    853 3HE  MET A  56      -7.550  16.166  -6.252  1.00  0.66           H  
ATOM    854  N   LEU A  57      -2.751  18.732  -8.536  1.00  0.71           N  
ATOM    855  CA  LEU A  57      -2.463  20.148  -8.615  1.00  0.71           C  
ATOM    856  C   LEU A  57      -3.495  20.820  -9.501  1.00  0.71           C  
ATOM    857  O   LEU A  57      -3.487  20.643 -10.721  1.00  0.71           O  
ATOM    858  CB  LEU A  57      -1.060  20.356  -9.197  1.00  0.71           C  
ATOM    859  CG  LEU A  57       0.119  19.919  -8.284  1.00  0.71           C  
ATOM    860  CD1 LEU A  57       0.283  18.364  -8.339  1.00  0.71           C  
ATOM    861  CD2 LEU A  57       1.394  20.616  -8.731  1.00  0.71           C  
ATOM    862  H   LEU A  57      -2.556  18.131  -9.333  1.00  0.71           H  
ATOM    863  HA  LEU A  57      -2.515  20.588  -7.619  1.00  0.71           H  
ATOM    864 1HB  LEU A  57      -0.978  19.798 -10.123  1.00  0.71           H  
ATOM    865 2HB  LEU A  57      -0.934  21.416  -9.421  1.00  0.71           H  
ATOM    866  HG  LEU A  57      -0.102  20.193  -7.260  1.00  0.71           H  
ATOM    867 1HD1 LEU A  57       1.103  18.062  -7.688  1.00  0.71           H  
ATOM    868 2HD1 LEU A  57      -0.611  17.873  -8.015  1.00  0.71           H  
ATOM    869 3HD1 LEU A  57       0.501  18.056  -9.363  1.00  0.71           H  
ATOM    870 1HD2 LEU A  57       2.219  20.317  -8.086  1.00  0.71           H  
ATOM    871 2HD2 LEU A  57       1.622  20.340  -9.766  1.00  0.71           H  
ATOM    872 3HD2 LEU A  57       1.255  21.693  -8.662  1.00  0.71           H  
ATOM    873  N   VAL A  58      -4.390  21.584  -8.903  1.00  0.80           N  
ATOM    874  CA  VAL A  58      -5.437  22.200  -9.696  1.00  0.80           C  
ATOM    875  C   VAL A  58      -4.946  23.568 -10.084  1.00  0.80           C  
ATOM    876  O   VAL A  58      -4.640  24.394  -9.220  1.00  0.80           O  
ATOM    877  CB  VAL A  58      -6.763  22.278  -8.920  1.00  0.80           C  
ATOM    878  CG1 VAL A  58      -7.816  22.958  -9.794  1.00  0.80           C  
ATOM    879  CG2 VAL A  58      -7.214  20.855  -8.539  1.00  0.80           C  
ATOM    880  H   VAL A  58      -4.338  21.741  -7.898  1.00  0.80           H  
ATOM    881  HA  VAL A  58      -5.593  21.626 -10.604  1.00  0.80           H  
ATOM    882  HB  VAL A  58      -6.627  22.878  -8.018  1.00  0.80           H  
ATOM    883 1HG1 VAL A  58      -8.762  23.021  -9.259  1.00  0.80           H  
ATOM    884 2HG1 VAL A  58      -7.481  23.964 -10.059  1.00  0.80           H  
ATOM    885 3HG1 VAL A  58      -7.946  22.373 -10.698  1.00  0.80           H  
ATOM    886 1HG2 VAL A  58      -8.153  20.911  -7.992  1.00  0.80           H  
ATOM    887 2HG2 VAL A  58      -7.355  20.264  -9.438  1.00  0.80           H  
ATOM    888 3HG2 VAL A  58      -6.453  20.385  -7.910  1.00  0.80           H  
ATOM    889  N   LEU A  59      -4.829  23.802 -11.382  1.00  0.95           N  
ATOM    890  CA  LEU A  59      -4.230  25.044 -11.835  1.00  0.95           C  
ATOM    891  C   LEU A  59      -5.220  26.110 -12.266  1.00  0.95           C  
ATOM    892  O   LEU A  59      -6.320  25.812 -12.753  1.00  0.95           O  
ATOM    893  CB  LEU A  59      -3.234  24.736 -12.952  1.00  0.95           C  
ATOM    894  CG  LEU A  59      -2.121  23.767 -12.503  1.00  0.95           C  
ATOM    895  CD1 LEU A  59      -1.159  23.523 -13.635  1.00  0.95           C  
ATOM    896  CD2 LEU A  59      -1.426  24.333 -11.280  1.00  0.95           C  
ATOM    897  H   LEU A  59      -5.117  23.092 -12.062  1.00  0.95           H  
ATOM    898  HA  LEU A  59      -3.658  25.455 -11.007  1.00  0.95           H  
ATOM    899 1HB  LEU A  59      -3.770  24.279 -13.780  1.00  0.95           H  
ATOM    900 2HB  LEU A  59      -2.777  25.667 -13.293  1.00  0.95           H  
ATOM    901  HG  LEU A  59      -2.572  22.805 -12.240  1.00  0.95           H  
ATOM    902 1HD1 LEU A  59      -0.387  22.820 -13.312  1.00  0.95           H  
ATOM    903 2HD1 LEU A  59      -1.704  23.106 -14.474  1.00  0.95           H  
ATOM    904 3HD1 LEU A  59      -0.687  24.462 -13.934  1.00  0.95           H  
ATOM    905 1HD2 LEU A  59      -0.667  23.643 -10.950  1.00  0.95           H  
ATOM    906 2HD2 LEU A  59      -0.967  25.291 -11.524  1.00  0.95           H  
ATOM    907 3HD2 LEU A  59      -2.149  24.473 -10.482  1.00  0.95           H  
ATOM    908  N   ASN A  60      -4.791  27.363 -12.089  1.00  1.17           N  
ATOM    909  CA  ASN A  60      -5.521  28.560 -12.494  1.00  1.17           C  
ATOM    910  C   ASN A  60      -5.631  28.572 -14.008  1.00  1.17           C  
ATOM    911  O   ASN A  60      -4.627  28.489 -14.711  1.00  1.17           O  
ATOM    912  CB  ASN A  60      -4.843  29.809 -11.965  1.00  1.17           C  
ATOM    913  CG  ASN A  60      -5.628  31.100 -12.198  1.00  1.17           C  
ATOM    914  OD1 ASN A  60      -6.363  31.300 -13.188  1.00  1.17           O  
ATOM    915  ND2 ASN A  60      -5.460  32.005 -11.266  1.00  1.17           N  
ATOM    916  H   ASN A  60      -3.883  27.488 -11.665  1.00  1.17           H  
ATOM    917  HA  ASN A  60      -6.532  28.513 -12.085  1.00  1.17           H  
ATOM    918 1HB  ASN A  60      -4.684  29.695 -10.888  1.00  1.17           H  
ATOM    919 2HB  ASN A  60      -3.867  29.911 -12.427  1.00  1.17           H  
ATOM    920 1HD2 ASN A  60      -5.932  32.885 -11.324  1.00  1.17           H  
ATOM    921 2HD2 ASN A  60      -4.853  31.817 -10.491  1.00  1.17           H  
ATOM    922  N   GLY A  61      -6.859  28.589 -14.502  1.00  1.45           N  
ATOM    923  CA  GLY A  61      -7.100  28.473 -15.932  1.00  1.45           C  
ATOM    924  C   GLY A  61      -7.071  29.779 -16.730  1.00  1.45           C  
ATOM    925  O   GLY A  61      -7.339  29.766 -17.933  1.00  1.45           O  
ATOM    926  H   GLY A  61      -7.636  28.689 -13.867  1.00  1.45           H  
ATOM    927 1HA  GLY A  61      -6.359  27.791 -16.323  1.00  1.45           H  
ATOM    928 2HA  GLY A  61      -8.062  27.987 -16.089  1.00  1.45           H  
ATOM    929  N   LYS A  62      -6.793  30.907 -16.076  1.00  1.72           N  
ATOM    930  CA  LYS A  62      -6.847  32.196 -16.774  1.00  1.72           C  
ATOM    931  C   LYS A  62      -5.550  32.987 -16.965  1.00  1.72           C  
ATOM    932  O   LYS A  62      -4.570  32.870 -16.229  1.00  1.72           O  
ATOM    933  CB  LYS A  62      -7.883  33.108 -16.113  1.00  1.72           C  
ATOM    934  CG  LYS A  62      -9.319  32.575 -16.136  1.00  1.72           C  
ATOM    935  CD  LYS A  62      -9.841  32.494 -17.598  1.00  1.72           C  
ATOM    936  CE  LYS A  62     -11.323  32.111 -17.674  1.00  1.72           C  
ATOM    937  NZ  LYS A  62     -11.808  31.955 -19.089  1.00  1.72           N  
ATOM    938  H   LYS A  62      -6.566  30.880 -15.082  1.00  1.72           H  
ATOM    939  HA  LYS A  62      -7.217  31.996 -17.778  1.00  1.72           H  
ATOM    940 1HB  LYS A  62      -7.604  33.268 -15.069  1.00  1.72           H  
ATOM    941 2HB  LYS A  62      -7.881  34.079 -16.600  1.00  1.72           H  
ATOM    942 1HG  LYS A  62      -9.352  31.583 -15.689  1.00  1.72           H  
ATOM    943 2HG  LYS A  62      -9.970  33.232 -15.556  1.00  1.72           H  
ATOM    944 1HD  LYS A  62      -9.700  33.458 -18.086  1.00  1.72           H  
ATOM    945 2HD  LYS A  62      -9.266  31.744 -18.145  1.00  1.72           H  
ATOM    946 1HE  LYS A  62     -11.474  31.175 -17.166  1.00  1.72           H  
ATOM    947 2HE  LYS A  62     -11.911  32.883 -17.178  1.00  1.72           H  
ATOM    948 1HZ  LYS A  62     -12.788  31.693 -19.081  1.00  1.72           H  
ATOM    949 2HZ  LYS A  62     -11.695  32.808 -19.599  1.00  1.72           H  
ATOM    950 3HZ  LYS A  62     -11.286  31.197 -19.555  1.00  1.72           H  
ATOM    951  N   GLU A  63      -5.603  33.831 -17.997  1.00  1.92           N  
ATOM    952  CA  GLU A  63      -4.630  34.863 -18.377  1.00  1.92           C  
ATOM    953  C   GLU A  63      -3.252  34.414 -18.861  1.00  1.92           C  
ATOM    954  O   GLU A  63      -2.851  34.758 -19.973  1.00  1.92           O  
ATOM    955  CB  GLU A  63      -4.431  35.845 -17.211  1.00  1.92           C  
ATOM    956  CG  GLU A  63      -5.664  36.700 -16.893  1.00  1.92           C  
ATOM    957  CD  GLU A  63      -5.471  37.653 -15.725  1.00  1.92           C  
ATOM    958  OE1 GLU A  63      -4.438  37.614 -15.103  1.00  1.92           O  
ATOM    959  OE2 GLU A  63      -6.370  38.418 -15.462  1.00  1.92           O  
ATOM    960  H   GLU A  63      -6.436  33.780 -18.565  1.00  1.92           H  
ATOM    961  HA  GLU A  63      -5.076  35.429 -19.196  1.00  1.92           H  
ATOM    962 1HB  GLU A  63      -4.142  35.316 -16.308  1.00  1.92           H  
ATOM    963 2HB  GLU A  63      -3.614  36.525 -17.454  1.00  1.92           H  
ATOM    964 1HG  GLU A  63      -5.922  37.279 -17.777  1.00  1.92           H  
ATOM    965 2HG  GLU A  63      -6.497  36.041 -16.674  1.00  1.92           H  
ATOM    966  N   VAL A  64      -2.511  33.695 -18.033  1.00  1.99           N  
ATOM    967  CA  VAL A  64      -1.160  33.320 -18.443  1.00  1.99           C  
ATOM    968  C   VAL A  64      -0.598  32.078 -17.767  1.00  1.99           C  
ATOM    969  O   VAL A  64      -0.796  31.855 -16.567  1.00  1.99           O  
ATOM    970  CB  VAL A  64      -0.224  34.523 -18.168  1.00  1.99           C  
ATOM    971  CG1 VAL A  64      -0.177  34.787 -16.676  1.00  1.99           C  
ATOM    972  CG2 VAL A  64       1.196  34.281 -18.708  1.00  1.99           C  
ATOM    973  H   VAL A  64      -2.916  33.414 -17.139  1.00  1.99           H  
ATOM    974  HA  VAL A  64      -1.178  33.136 -19.517  1.00  1.99           H  
ATOM    975  HB  VAL A  64      -0.642  35.405 -18.655  1.00  1.99           H  
ATOM    976 1HG1 VAL A  64       0.455  35.652 -16.477  1.00  1.99           H  
ATOM    977 2HG1 VAL A  64      -1.187  34.982 -16.308  1.00  1.99           H  
ATOM    978 3HG1 VAL A  64       0.232  33.914 -16.171  1.00  1.99           H  
ATOM    979 1HG2 VAL A  64       1.804  35.160 -18.508  1.00  1.99           H  
ATOM    980 2HG2 VAL A  64       1.654  33.435 -18.226  1.00  1.99           H  
ATOM    981 3HG2 VAL A  64       1.150  34.109 -19.782  1.00  1.99           H  
ATOM    982  N   LEU A  65       0.219  31.321 -18.497  1.00  1.91           N  
ATOM    983  CA  LEU A  65       0.914  30.226 -17.848  1.00  1.91           C  
ATOM    984  C   LEU A  65       2.067  30.809 -17.049  1.00  1.91           C  
ATOM    985  O   LEU A  65       3.189  30.927 -17.544  1.00  1.91           O  
ATOM    986  CB  LEU A  65       1.497  29.209 -18.833  1.00  1.91           C  
ATOM    987  CG  LEU A  65       2.146  28.026 -18.112  1.00  1.91           C  
ATOM    988  CD1 LEU A  65       1.068  27.278 -17.374  1.00  1.91           C  
ATOM    989  CD2 LEU A  65       2.907  27.134 -19.078  1.00  1.91           C  
ATOM    990  H   LEU A  65       0.360  31.516 -19.477  1.00  1.91           H  
ATOM    991  HA  LEU A  65       0.233  29.721 -17.164  1.00  1.91           H  
ATOM    992 1HB  LEU A  65       0.704  28.831 -19.473  1.00  1.91           H  
ATOM    993 2HB  LEU A  65       2.252  29.694 -19.449  1.00  1.91           H  
ATOM    994  HG  LEU A  65       2.838  28.421 -17.365  1.00  1.91           H  
ATOM    995 1HD1 LEU A  65       1.513  26.470 -16.805  1.00  1.91           H  
ATOM    996 2HD1 LEU A  65       0.569  27.959 -16.701  1.00  1.91           H  
ATOM    997 3HD1 LEU A  65       0.345  26.879 -18.085  1.00  1.91           H  
ATOM    998 1HD2 LEU A  65       3.373  26.332 -18.535  1.00  1.91           H  
ATOM    999 2HD2 LEU A  65       2.237  26.728 -19.804  1.00  1.91           H  
ATOM   1000 3HD2 LEU A  65       3.677  27.717 -19.579  1.00  1.91           H  
ATOM   1001  N   SER A  66       1.769  31.195 -15.823  1.00  1.73           N  
ATOM   1002  CA  SER A  66       2.737  31.842 -14.958  1.00  1.73           C  
ATOM   1003  C   SER A  66       3.838  30.873 -14.627  1.00  1.73           C  
ATOM   1004  O   SER A  66       3.633  29.666 -14.735  1.00  1.73           O  
ATOM   1005  CB  SER A  66       2.075  32.274 -13.671  1.00  1.73           C  
ATOM   1006  OG  SER A  66       1.685  31.143 -12.891  1.00  1.73           O  
ATOM   1007  H   SER A  66       0.797  31.095 -15.538  1.00  1.73           H  
ATOM   1008  HA  SER A  66       3.158  32.706 -15.476  1.00  1.73           H  
ATOM   1009 1HB  SER A  66       2.757  32.899 -13.098  1.00  1.73           H  
ATOM   1010 2HB  SER A  66       1.197  32.875 -13.906  1.00  1.73           H  
ATOM   1011  HG  SER A  66       1.177  31.500 -12.147  1.00  1.73           H  
ATOM   1012  N   GLU A  67       4.976  31.381 -14.162  1.00  1.52           N  
ATOM   1013  CA  GLU A  67       6.078  30.507 -13.777  1.00  1.52           C  
ATOM   1014  C   GLU A  67       5.639  29.472 -12.742  1.00  1.52           C  
ATOM   1015  O   GLU A  67       6.021  28.302 -12.820  1.00  1.52           O  
ATOM   1016  CB  GLU A  67       7.233  31.341 -13.219  1.00  1.52           C  
ATOM   1017  CG  GLU A  67       8.456  30.543 -12.807  1.00  1.52           C  
ATOM   1018  CD  GLU A  67       9.197  29.904 -13.957  1.00  1.52           C  
ATOM   1019  OE1 GLU A  67       9.061  30.355 -15.073  1.00  1.52           O  
ATOM   1020  OE2 GLU A  67       9.907  28.949 -13.703  1.00  1.52           O  
ATOM   1021  H   GLU A  67       5.085  32.383 -14.096  1.00  1.52           H  
ATOM   1022  HA  GLU A  67       6.423  29.979 -14.666  1.00  1.52           H  
ATOM   1023 1HB  GLU A  67       7.544  32.073 -13.964  1.00  1.52           H  
ATOM   1024 2HB  GLU A  67       6.888  31.893 -12.344  1.00  1.52           H  
ATOM   1025 1HG  GLU A  67       9.139  31.199 -12.270  1.00  1.52           H  
ATOM   1026 2HG  GLU A  67       8.129  29.765 -12.118  1.00  1.52           H  
ATOM   1027  N   GLU A  68       4.808  29.880 -11.783  1.00  1.35           N  
ATOM   1028  CA  GLU A  68       4.349  28.931 -10.783  1.00  1.35           C  
ATOM   1029  C   GLU A  68       3.514  27.826 -11.430  1.00  1.35           C  
ATOM   1030  O   GLU A  68       3.643  26.644 -11.069  1.00  1.35           O  
ATOM   1031  CB  GLU A  68       3.546  29.644  -9.693  1.00  1.35           C  
ATOM   1032  CG  GLU A  68       4.388  30.550  -8.790  1.00  1.35           C  
ATOM   1033  CD  GLU A  68       3.578  31.287  -7.743  1.00  1.35           C  
ATOM   1034  OE1 GLU A  68       2.373  31.208  -7.781  1.00  1.35           O  
ATOM   1035  OE2 GLU A  68       4.173  31.926  -6.905  1.00  1.35           O  
ATOM   1036  H   GLU A  68       4.505  30.842 -11.756  1.00  1.35           H  
ATOM   1037  HA  GLU A  68       5.223  28.468 -10.322  1.00  1.35           H  
ATOM   1038 1HB  GLU A  68       2.773  30.258 -10.160  1.00  1.35           H  
ATOM   1039 2HB  GLU A  68       3.045  28.906  -9.067  1.00  1.35           H  
ATOM   1040 1HG  GLU A  68       5.140  29.941  -8.290  1.00  1.35           H  
ATOM   1041 2HG  GLU A  68       4.909  31.274  -9.417  1.00  1.35           H  
ATOM   1042  N   ASN A  69       2.666  28.184 -12.409  1.00  1.23           N  
ATOM   1043  CA  ASN A  69       1.880  27.137 -13.042  1.00  1.23           C  
ATOM   1044  C   ASN A  69       2.778  26.267 -13.906  1.00  1.23           C  
ATOM   1045  O   ASN A  69       2.609  25.054 -13.938  1.00  1.23           O  
ATOM   1046  CB  ASN A  69       0.729  27.685 -13.858  1.00  1.23           C  
ATOM   1047  CG  ASN A  69      -0.409  28.230 -13.014  1.00  1.23           C  
ATOM   1048  OD1 ASN A  69      -0.537  27.922 -11.820  1.00  1.23           O  
ATOM   1049  ND2 ASN A  69      -1.250  29.031 -13.623  1.00  1.23           N  
ATOM   1050  H   ASN A  69       2.558  29.165 -12.694  1.00  1.23           H  
ATOM   1051  HA  ASN A  69       1.461  26.501 -12.263  1.00  1.23           H  
ATOM   1052 1HB  ASN A  69       1.107  28.491 -14.492  1.00  1.23           H  
ATOM   1053 2HB  ASN A  69       0.340  26.900 -14.503  1.00  1.23           H  
ATOM   1054 1HD2 ASN A  69      -2.014  29.432 -13.126  1.00  1.23           H  
ATOM   1055 2HD2 ASN A  69      -1.133  29.253 -14.589  1.00  1.23           H  
ATOM   1056  N   ALA A  70       3.750  26.875 -14.588  1.00  1.14           N  
ATOM   1057  CA  ALA A  70       4.636  26.130 -15.468  1.00  1.14           C  
ATOM   1058  C   ALA A  70       5.423  25.084 -14.697  1.00  1.14           C  
ATOM   1059  O   ALA A  70       5.558  23.944 -15.150  1.00  1.14           O  
ATOM   1060  CB  ALA A  70       5.589  27.074 -16.171  1.00  1.14           C  
ATOM   1061  H   ALA A  70       3.851  27.885 -14.517  1.00  1.14           H  
ATOM   1062  HA  ALA A  70       4.024  25.622 -16.207  1.00  1.14           H  
ATOM   1063 1HB  ALA A  70       6.228  26.512 -16.845  1.00  1.14           H  
ATOM   1064 2HB  ALA A  70       5.026  27.814 -16.734  1.00  1.14           H  
ATOM   1065 3HB  ALA A  70       6.202  27.583 -15.427  1.00  1.14           H  
ATOM   1066  N   GLN A  71       5.906  25.449 -13.501  1.00  1.07           N  
ATOM   1067  CA  GLN A  71       6.627  24.493 -12.672  1.00  1.07           C  
ATOM   1068  C   GLN A  71       5.673  23.416 -12.186  1.00  1.07           C  
ATOM   1069  O   GLN A  71       6.010  22.229 -12.167  1.00  1.07           O  
ATOM   1070  CB  GLN A  71       7.319  25.177 -11.487  1.00  1.07           C  
ATOM   1071  CG  GLN A  71       8.497  26.065 -11.875  1.00  1.07           C  
ATOM   1072  CD  GLN A  71       9.176  26.713 -10.675  1.00  1.07           C  
ATOM   1073  OE1 GLN A  71       9.073  26.228  -9.534  1.00  1.07           O  
ATOM   1074  NE2 GLN A  71       9.881  27.807 -10.924  1.00  1.07           N  
ATOM   1075  H   GLN A  71       5.789  26.412 -13.178  1.00  1.07           H  
ATOM   1076  HA  GLN A  71       7.393  24.016 -13.281  1.00  1.07           H  
ATOM   1077 1HB  GLN A  71       6.589  25.810 -10.972  1.00  1.07           H  
ATOM   1078 2HB  GLN A  71       7.663  24.428 -10.779  1.00  1.07           H  
ATOM   1079 1HG  GLN A  71       9.235  25.463 -12.401  1.00  1.07           H  
ATOM   1080 2HG  GLN A  71       8.138  26.864 -12.532  1.00  1.07           H  
ATOM   1081 1HE2 GLN A  71      10.351  28.284 -10.186  1.00  1.07           H  
ATOM   1082 2HE2 GLN A  71       9.935  28.176 -11.885  1.00  1.07           H  
ATOM   1083  N   SER A  72       4.450  23.814 -11.838  1.00  1.02           N  
ATOM   1084  CA  SER A  72       3.470  22.853 -11.377  1.00  1.02           C  
ATOM   1085  C   SER A  72       3.176  21.853 -12.488  1.00  1.02           C  
ATOM   1086  O   SER A  72       3.001  20.660 -12.229  1.00  1.02           O  
ATOM   1087  CB  SER A  72       2.212  23.561 -10.945  1.00  1.02           C  
ATOM   1088  OG  SER A  72       2.464  24.383  -9.829  1.00  1.02           O  
ATOM   1089  H   SER A  72       4.200  24.804 -11.850  1.00  1.02           H  
ATOM   1090  HA  SER A  72       3.881  22.314 -10.525  1.00  1.02           H  
ATOM   1091 1HB  SER A  72       1.822  24.154 -11.757  1.00  1.02           H  
ATOM   1092 2HB  SER A  72       1.468  22.823 -10.702  1.00  1.02           H  
ATOM   1093  HG  SER A  72       2.975  25.159 -10.176  1.00  1.02           H  
ATOM   1094  N   LEU A  73       3.137  22.327 -13.741  1.00  0.97           N  
ATOM   1095  CA  LEU A  73       2.877  21.426 -14.845  1.00  0.97           C  
ATOM   1096  C   LEU A  73       4.082  20.475 -15.010  1.00  0.97           C  
ATOM   1097  O   LEU A  73       3.941  19.247 -15.075  1.00  0.97           O  
ATOM   1098  CB  LEU A  73       2.769  22.186 -16.197  1.00  0.97           C  
ATOM   1099  CG  LEU A  73       1.632  23.219 -16.493  1.00  0.97           C  
ATOM   1100  CD1 LEU A  73       1.920  23.835 -17.827  1.00  0.97           C  
ATOM   1101  CD2 LEU A  73       0.380  22.632 -16.554  1.00  0.97           C  
ATOM   1102  H   LEU A  73       3.256  23.324 -13.906  1.00  0.97           H  
ATOM   1103  HA  LEU A  73       1.982  20.861 -14.630  1.00  0.97           H  
ATOM   1104 1HB  LEU A  73       3.681  22.747 -16.307  1.00  0.97           H  
ATOM   1105 2HB  LEU A  73       2.749  21.458 -16.996  1.00  0.97           H  
ATOM   1106  HG  LEU A  73       1.628  23.971 -15.739  1.00  0.97           H  
ATOM   1107 1HD1 LEU A  73       1.164  24.560 -18.076  1.00  0.97           H  
ATOM   1108 2HD1 LEU A  73       2.885  24.302 -17.789  1.00  0.97           H  
ATOM   1109 3HD1 LEU A  73       1.929  23.062 -18.587  1.00  0.97           H  
ATOM   1110 1HD2 LEU A  73      -0.379  23.382 -16.777  1.00  0.97           H  
ATOM   1111 2HD2 LEU A  73       0.425  21.945 -17.327  1.00  0.97           H  
ATOM   1112 3HD2 LEU A  73       0.158  22.149 -15.620  1.00  0.97           H  
ATOM   1113  N   GLY A  74       5.290  21.047 -14.963  1.00  0.94           N  
ATOM   1114  CA  GLY A  74       6.531  20.301 -15.173  1.00  0.94           C  
ATOM   1115  C   GLY A  74       6.731  19.135 -14.200  1.00  0.94           C  
ATOM   1116  O   GLY A  74       7.303  18.103 -14.565  1.00  0.94           O  
ATOM   1117  H   GLY A  74       5.355  22.059 -14.850  1.00  0.94           H  
ATOM   1118 1HA  GLY A  74       6.556  19.938 -16.198  1.00  0.94           H  
ATOM   1119 2HA  GLY A  74       7.365  20.994 -15.075  1.00  0.94           H  
ATOM   1120  N   ARG A  75       6.250  19.306 -12.968  1.00  0.90           N  
ATOM   1121  CA  ARG A  75       6.362  18.308 -11.903  1.00  0.90           C  
ATOM   1122  C   ARG A  75       5.401  17.116 -12.010  1.00  0.90           C  
ATOM   1123  O   ARG A  75       5.569  16.131 -11.288  1.00  0.90           O  
ATOM   1124  CB  ARG A  75       6.112  18.987 -10.572  1.00  0.90           C  
ATOM   1125  CG  ARG A  75       7.185  19.989 -10.171  1.00  0.90           C  
ATOM   1126  CD  ARG A  75       6.780  20.776  -8.983  1.00  0.90           C  
ATOM   1127  NE  ARG A  75       7.736  21.830  -8.683  1.00  0.90           N  
ATOM   1128  CZ  ARG A  75       7.567  22.771  -7.731  1.00  0.90           C  
ATOM   1129  NH1 ARG A  75       6.486  22.759  -6.978  1.00  0.90           N  
ATOM   1130  NH2 ARG A  75       8.482  23.709  -7.556  1.00  0.90           N  
ATOM   1131  H   ARG A  75       5.829  20.210 -12.746  1.00  0.90           H  
ATOM   1132  HA  ARG A  75       7.381  17.926 -11.916  1.00  0.90           H  
ATOM   1133 1HB  ARG A  75       5.163  19.530 -10.623  1.00  0.90           H  
ATOM   1134 2HB  ARG A  75       6.025  18.241  -9.785  1.00  0.90           H  
ATOM   1135 1HG  ARG A  75       8.094  19.446  -9.919  1.00  0.90           H  
ATOM   1136 2HG  ARG A  75       7.395  20.660 -10.990  1.00  0.90           H  
ATOM   1137 1HD  ARG A  75       5.812  21.239  -9.181  1.00  0.90           H  
ATOM   1138 2HD  ARG A  75       6.703  20.123  -8.115  1.00  0.90           H  
ATOM   1139  HE  ARG A  75       8.576  21.875  -9.243  1.00  0.90           H  
ATOM   1140 1HH1 ARG A  75       5.783  22.046  -7.114  1.00  0.90           H  
ATOM   1141 2HH1 ARG A  75       6.359  23.466  -6.268  1.00  0.90           H  
ATOM   1142 1HH2 ARG A  75       9.308  23.732  -8.142  1.00  0.90           H  
ATOM   1143 2HH2 ARG A  75       8.353  24.417  -6.851  1.00  0.90           H  
ATOM   1144  N   SER A  76       4.370  17.209 -12.851  1.00  0.85           N  
ATOM   1145  CA  SER A  76       3.370  16.139 -12.934  1.00  0.85           C  
ATOM   1146  C   SER A  76       3.851  14.917 -13.725  1.00  0.85           C  
ATOM   1147  O   SER A  76       4.782  15.002 -14.537  1.00  0.85           O  
ATOM   1148  CB  SER A  76       2.131  16.654 -13.633  1.00  0.85           C  
ATOM   1149  OG  SER A  76       2.429  16.876 -14.961  1.00  0.85           O  
ATOM   1150  H   SER A  76       4.274  18.027 -13.458  1.00  0.85           H  
ATOM   1151  HA  SER A  76       3.117  15.822 -11.923  1.00  0.85           H  
ATOM   1152 1HB  SER A  76       1.324  15.920 -13.548  1.00  0.85           H  
ATOM   1153 2HB  SER A  76       1.793  17.581 -13.167  1.00  0.85           H  
ATOM   1154  HG  SER A  76       3.019  17.668 -14.974  1.00  0.85           H  
ATOM   1155  N   GLN A  77       3.168  13.784 -13.524  1.00  0.80           N  
ATOM   1156  CA  GLN A  77       3.353  12.581 -14.331  1.00  0.80           C  
ATOM   1157  C   GLN A  77       2.197  12.378 -15.312  1.00  0.80           C  
ATOM   1158  O   GLN A  77       2.381  11.805 -16.384  1.00  0.80           O  
ATOM   1159  CB  GLN A  77       3.505  11.325 -13.472  1.00  0.80           C  
ATOM   1160  CG  GLN A  77       4.867  11.173 -12.820  1.00  0.80           C  
ATOM   1161  CD  GLN A  77       5.015  11.927 -11.531  1.00  0.80           C  
ATOM   1162  OE1 GLN A  77       4.238  11.683 -10.583  1.00  0.80           O  
ATOM   1163  NE2 GLN A  77       5.997  12.829 -11.471  1.00  0.80           N  
ATOM   1164  H   GLN A  77       2.461  13.767 -12.805  1.00  0.80           H  
ATOM   1165  HA  GLN A  77       4.263  12.698 -14.915  1.00  0.80           H  
ATOM   1166 1HB  GLN A  77       2.749  11.343 -12.683  1.00  0.80           H  
ATOM   1167 2HB  GLN A  77       3.315  10.444 -14.084  1.00  0.80           H  
ATOM   1168 1HG  GLN A  77       5.067  10.124 -12.643  1.00  0.80           H  
ATOM   1169 2HG  GLN A  77       5.609  11.571 -13.514  1.00  0.80           H  
ATOM   1170 1HE2 GLN A  77       6.157  13.373 -10.642  1.00  0.80           H  
ATOM   1171 2HE2 GLN A  77       6.586  12.980 -12.265  1.00  0.80           H  
ATOM   1172  N   VAL A  78       1.016  12.852 -14.925  1.00  0.75           N  
ATOM   1173  CA  VAL A  78      -0.205  12.694 -15.721  1.00  0.75           C  
ATOM   1174  C   VAL A  78      -1.069  13.939 -15.671  1.00  0.75           C  
ATOM   1175  O   VAL A  78      -1.080  14.669 -14.678  1.00  0.75           O  
ATOM   1176  CB  VAL A  78      -0.974  11.406 -15.312  1.00  0.75           C  
ATOM   1177  CG1 VAL A  78      -1.371  11.440 -13.878  1.00  0.75           C  
ATOM   1178  CG2 VAL A  78      -2.258  11.210 -16.187  1.00  0.75           C  
ATOM   1179  H   VAL A  78       0.958  13.298 -14.010  1.00  0.75           H  
ATOM   1180  HA  VAL A  78       0.093  12.559 -16.761  1.00  0.75           H  
ATOM   1181  HB  VAL A  78      -0.306  10.559 -15.459  1.00  0.75           H  
ATOM   1182 1HG1 VAL A  78      -1.886  10.513 -13.616  1.00  0.75           H  
ATOM   1183 2HG1 VAL A  78      -0.485  11.558 -13.250  1.00  0.75           H  
ATOM   1184 3HG1 VAL A  78      -2.016  12.253 -13.744  1.00  0.75           H  
ATOM   1185 1HG2 VAL A  78      -2.744  10.282 -15.894  1.00  0.75           H  
ATOM   1186 2HG2 VAL A  78      -2.953  12.031 -16.036  1.00  0.75           H  
ATOM   1187 3HG2 VAL A  78      -1.996  11.152 -17.236  1.00  0.75           H  
ATOM   1188  N   VAL A  79      -1.734  14.203 -16.779  1.00  0.71           N  
ATOM   1189  CA  VAL A  79      -2.608  15.344 -16.917  1.00  0.71           C  
ATOM   1190  C   VAL A  79      -4.083  15.043 -17.077  1.00  0.71           C  
ATOM   1191  O   VAL A  79      -4.451  14.163 -17.850  1.00  0.71           O  
ATOM   1192  CB  VAL A  79      -2.193  16.087 -18.179  1.00  0.71           C  
ATOM   1193  CG1 VAL A  79      -3.112  17.264 -18.417  1.00  0.71           C  
ATOM   1194  CG2 VAL A  79      -0.785  16.388 -18.072  1.00  0.71           C  
ATOM   1195  H   VAL A  79      -1.604  13.586 -17.584  1.00  0.71           H  
ATOM   1196  HA  VAL A  79      -2.477  15.985 -16.043  1.00  0.71           H  
ATOM   1197  HB  VAL A  79      -2.309  15.440 -19.035  1.00  0.71           H  
ATOM   1198 1HG1 VAL A  79      -2.814  17.760 -19.329  1.00  0.71           H  
ATOM   1199 2HG1 VAL A  79      -4.126  16.925 -18.535  1.00  0.71           H  
ATOM   1200 3HG1 VAL A  79      -3.062  17.939 -17.577  1.00  0.71           H  
ATOM   1201 1HG2 VAL A  79      -0.455  16.887 -18.973  1.00  0.71           H  
ATOM   1202 2HG2 VAL A  79      -0.636  16.995 -17.225  1.00  0.71           H  
ATOM   1203 3HG2 VAL A  79      -0.227  15.466 -17.949  1.00  0.71           H  
ATOM   1204  N   ILE A  80      -4.921  15.763 -16.356  1.00  0.68           N  
ATOM   1205  CA  ILE A  80      -6.340  15.698 -16.636  1.00  0.68           C  
ATOM   1206  C   ILE A  80      -6.739  17.025 -17.258  1.00  0.68           C  
ATOM   1207  O   ILE A  80      -6.529  18.087 -16.665  1.00  0.68           O  
ATOM   1208  CB  ILE A  80      -7.209  15.377 -15.425  1.00  0.68           C  
ATOM   1209  CG1 ILE A  80      -6.874  14.005 -14.881  1.00  0.68           C  
ATOM   1210  CG2 ILE A  80      -8.628  15.467 -15.819  1.00  0.68           C  
ATOM   1211  CD1 ILE A  80      -7.599  13.704 -13.632  1.00  0.68           C  
ATOM   1212  H   ILE A  80      -4.566  16.418 -15.657  1.00  0.68           H  
ATOM   1213  HA  ILE A  80      -6.523  14.919 -17.372  1.00  0.68           H  
ATOM   1214  HB  ILE A  80      -7.005  16.100 -14.638  1.00  0.68           H  
ATOM   1215 1HG1 ILE A  80      -7.128  13.254 -15.621  1.00  0.68           H  
ATOM   1216 2HG1 ILE A  80      -5.808  13.949 -14.694  1.00  0.68           H  
ATOM   1217 1HG2 ILE A  80      -9.252  15.267 -14.966  1.00  0.68           H  
ATOM   1218 2HG2 ILE A  80      -8.829  16.453 -16.191  1.00  0.68           H  
ATOM   1219 3HG2 ILE A  80      -8.814  14.739 -16.604  1.00  0.68           H  
ATOM   1220 1HD1 ILE A  80      -7.328  12.712 -13.274  1.00  0.68           H  
ATOM   1221 2HD1 ILE A  80      -7.352  14.441 -12.903  1.00  0.68           H  
ATOM   1222 3HD1 ILE A  80      -8.653  13.744 -13.813  1.00  0.68           H  
ATOM   1223  N   ALA A  81      -7.245  16.960 -18.483  1.00  0.67           N  
ATOM   1224  CA  ALA A  81      -7.622  18.154 -19.226  1.00  0.67           C  
ATOM   1225  C   ALA A  81      -9.134  18.181 -19.355  1.00  0.67           C  
ATOM   1226  O   ALA A  81      -9.737  17.396 -20.103  1.00  0.67           O  
ATOM   1227  CB  ALA A  81      -6.903  18.192 -20.562  1.00  0.67           C  
ATOM   1228  H   ALA A  81      -7.396  16.036 -18.894  1.00  0.67           H  
ATOM   1229  HA  ALA A  81      -7.336  19.029 -18.648  1.00  0.67           H  
ATOM   1230 1HB  ALA A  81      -7.168  19.092 -21.094  1.00  0.67           H  
ATOM   1231 2HB  ALA A  81      -5.827  18.185 -20.388  1.00  0.67           H  
ATOM   1232 3HB  ALA A  81      -7.163  17.345 -21.132  1.00  0.67           H  
ATOM   1233  N   MET A  82      -9.740  19.071 -18.589  1.00  0.66           N  
ATOM   1234  CA  MET A  82     -11.176  19.119 -18.471  1.00  0.66           C  
ATOM   1235  C   MET A  82     -11.799  20.195 -19.322  1.00  0.66           C  
ATOM   1236  O   MET A  82     -11.237  21.279 -19.496  1.00  0.66           O  
ATOM   1237  CB  MET A  82     -11.540  19.375 -17.018  1.00  0.66           C  
ATOM   1238  CG  MET A  82     -11.069  18.338 -16.041  1.00  0.66           C  
ATOM   1239  SD  MET A  82     -11.548  18.710 -14.427  1.00  0.66           S  
ATOM   1240  CE  MET A  82     -13.316  18.597 -14.573  1.00  0.66           C  
ATOM   1241  H   MET A  82      -9.182  19.726 -18.038  1.00  0.66           H  
ATOM   1242  HA  MET A  82     -11.589  18.171 -18.800  1.00  0.66           H  
ATOM   1243 1HB  MET A  82     -11.085  20.312 -16.707  1.00  0.66           H  
ATOM   1244 2HB  MET A  82     -12.623  19.484 -16.925  1.00  0.66           H  
ATOM   1245 1HG  MET A  82     -11.400  17.367 -16.261  1.00  0.66           H  
ATOM   1246 2HG  MET A  82      -9.985  18.348 -16.068  1.00  0.66           H  
ATOM   1247 1HE  MET A  82     -13.777  18.832 -13.616  1.00  0.66           H  
ATOM   1248 2HE  MET A  82     -13.670  19.312 -15.321  1.00  0.66           H  
ATOM   1249 3HE  MET A  82     -13.595  17.589 -14.870  1.00  0.66           H  
ATOM   1250  N   PHE A  83     -13.007  19.920 -19.771  1.00  0.66           N  
ATOM   1251  CA  PHE A  83     -13.795  20.906 -20.488  1.00  0.66           C  
ATOM   1252  C   PHE A  83     -15.261  20.743 -20.145  1.00  0.66           C  
ATOM   1253  O   PHE A  83     -15.679  19.711 -19.615  1.00  0.66           O  
ATOM   1254  CB  PHE A  83     -13.613  20.810 -21.990  1.00  0.66           C  
ATOM   1255  CG  PHE A  83     -14.079  19.605 -22.580  1.00  0.66           C  
ATOM   1256  CD1 PHE A  83     -15.372  19.539 -23.023  1.00  0.66           C  
ATOM   1257  CD2 PHE A  83     -13.249  18.531 -22.737  1.00  0.66           C  
ATOM   1258  CE1 PHE A  83     -15.850  18.434 -23.609  1.00  0.66           C  
ATOM   1259  CE2 PHE A  83     -13.717  17.417 -23.325  1.00  0.66           C  
ATOM   1260  CZ  PHE A  83     -15.038  17.375 -23.765  1.00  0.66           C  
ATOM   1261  H   PHE A  83     -13.385  18.983 -19.631  1.00  0.66           H  
ATOM   1262  HA  PHE A  83     -13.473  21.889 -20.200  1.00  0.66           H  
ATOM   1263 1HB  PHE A  83     -14.151  21.619 -22.456  1.00  0.66           H  
ATOM   1264 2HB  PHE A  83     -12.578  20.935 -22.240  1.00  0.66           H  
ATOM   1265  HD1 PHE A  83     -16.008  20.408 -22.902  1.00  0.66           H  
ATOM   1266  HD2 PHE A  83     -12.216  18.585 -22.387  1.00  0.66           H  
ATOM   1267  HE1 PHE A  83     -16.874  18.403 -23.957  1.00  0.66           H  
ATOM   1268  HE2 PHE A  83     -13.057  16.572 -23.447  1.00  0.66           H  
ATOM   1269  HZ  PHE A  83     -15.427  16.515 -24.228  1.00  0.66           H  
ATOM   1270  N   GLY A  84     -16.057  21.770 -20.410  1.00  0.67           N  
ATOM   1271  CA  GLY A  84     -17.476  21.656 -20.142  1.00  0.67           C  
ATOM   1272  C   GLY A  84     -18.208  21.110 -21.354  1.00  0.67           C  
ATOM   1273  O   GLY A  84     -18.131  21.669 -22.451  1.00  0.67           O  
ATOM   1274  H   GLY A  84     -15.694  22.602 -20.855  1.00  0.67           H  
ATOM   1275 1HA  GLY A  84     -17.635  21.005 -19.283  1.00  0.67           H  
ATOM   1276 2HA  GLY A  84     -17.872  22.636 -19.880  1.00  0.67           H  
ATOM   1277  N   ILE A  85     -18.997  20.070 -21.142  1.00  0.69           N  
ATOM   1278  CA  ILE A  85     -19.772  19.447 -22.212  1.00  0.69           C  
ATOM   1279  C   ILE A  85     -20.830  20.427 -22.752  1.00  0.69           C  
ATOM   1280  O   ILE A  85     -21.371  20.252 -23.840  1.00  0.69           O  
ATOM   1281  CB  ILE A  85     -20.417  18.132 -21.741  1.00  0.69           C  
ATOM   1282  CG1 ILE A  85     -20.777  17.250 -22.946  1.00  0.69           C  
ATOM   1283  CG2 ILE A  85     -21.639  18.420 -20.967  1.00  0.69           C  
ATOM   1284  CD1 ILE A  85     -19.552  16.734 -23.717  1.00  0.69           C  
ATOM   1285  H   ILE A  85     -19.024  19.674 -20.201  1.00  0.69           H  
ATOM   1286  HA  ILE A  85     -19.095  19.203 -23.026  1.00  0.69           H  
ATOM   1287  HB  ILE A  85     -19.712  17.585 -21.110  1.00  0.69           H  
ATOM   1288 1HG1 ILE A  85     -21.350  16.393 -22.595  1.00  0.69           H  
ATOM   1289 2HG1 ILE A  85     -21.398  17.825 -23.641  1.00  0.69           H  
ATOM   1290 1HG2 ILE A  85     -22.075  17.506 -20.641  1.00  0.69           H  
ATOM   1291 2HG2 ILE A  85     -21.380  19.032 -20.105  1.00  0.69           H  
ATOM   1292 3HG2 ILE A  85     -22.343  18.945 -21.589  1.00  0.69           H  
ATOM   1293 1HD1 ILE A  85     -19.885  16.119 -24.559  1.00  0.69           H  
ATOM   1294 2HD1 ILE A  85     -18.986  17.570 -24.095  1.00  0.69           H  
ATOM   1295 3HD1 ILE A  85     -18.923  16.140 -23.057  1.00  0.69           H  
ATOM   1296  N   THR A  86     -21.166  21.435 -21.951  1.00  0.72           N  
ATOM   1297  CA  THR A  86     -22.143  22.442 -22.323  1.00  0.72           C  
ATOM   1298  C   THR A  86     -21.513  23.762 -22.801  1.00  0.72           C  
ATOM   1299  O   THR A  86     -22.238  24.729 -23.033  1.00  0.72           O  
ATOM   1300  CB  THR A  86     -23.085  22.757 -21.139  1.00  0.72           C  
ATOM   1301  OG1 THR A  86     -22.321  23.267 -20.039  1.00  0.72           O  
ATOM   1302  CG2 THR A  86     -23.850  21.513 -20.683  1.00  0.72           C  
ATOM   1303  H   THR A  86     -20.705  21.504 -21.055  1.00  0.72           H  
ATOM   1304  HA  THR A  86     -22.740  22.049 -23.138  1.00  0.72           H  
ATOM   1305  HB  THR A  86     -23.804  23.515 -21.456  1.00  0.72           H  
ATOM   1306  HG1 THR A  86     -21.803  24.018 -20.339  1.00  0.72           H  
ATOM   1307 1HG2 THR A  86     -24.518  21.769 -19.858  1.00  0.72           H  
ATOM   1308 2HG2 THR A  86     -24.429  21.133 -21.500  1.00  0.72           H  
ATOM   1309 3HG2 THR A  86     -23.156  20.758 -20.349  1.00  0.72           H  
ATOM   1310  N   ASN A  87     -20.177  23.830 -22.912  1.00  0.75           N  
ATOM   1311  CA  ASN A  87     -19.524  25.085 -23.297  1.00  0.75           C  
ATOM   1312  C   ASN A  87     -18.329  24.897 -24.250  1.00  0.75           C  
ATOM   1313  O   ASN A  87     -17.186  24.892 -23.786  1.00  0.75           O  
ATOM   1314  CB  ASN A  87     -19.061  25.831 -22.050  1.00  0.75           C  
ATOM   1315  CG  ASN A  87     -18.449  27.186 -22.371  1.00  0.75           C  
ATOM   1316  OD1 ASN A  87     -18.398  27.595 -23.541  1.00  0.75           O  
ATOM   1317  ND2 ASN A  87     -17.992  27.883 -21.352  1.00  0.75           N  
ATOM   1318  H   ASN A  87     -19.599  23.008 -22.737  1.00  0.75           H  
ATOM   1319  HA  ASN A  87     -20.262  25.719 -23.778  1.00  0.75           H  
ATOM   1320 1HB  ASN A  87     -19.909  25.977 -21.379  1.00  0.75           H  
ATOM   1321 2HB  ASN A  87     -18.322  25.223 -21.522  1.00  0.75           H  
ATOM   1322 1HD2 ASN A  87     -17.578  28.783 -21.505  1.00  0.75           H  
ATOM   1323 2HD2 ASN A  87     -18.054  27.515 -20.423  1.00  0.75           H  
ATOM   1324  N   PRO A  88     -18.551  24.851 -25.583  1.00  0.78           N  
ATOM   1325  CA  PRO A  88     -17.582  24.559 -26.637  1.00  0.78           C  
ATOM   1326  C   PRO A  88     -16.277  25.335 -26.551  1.00  0.78           C  
ATOM   1327  O   PRO A  88     -15.230  24.802 -26.917  1.00  0.78           O  
ATOM   1328  CB  PRO A  88     -18.357  24.937 -27.898  1.00  0.78           C  
ATOM   1329  CG  PRO A  88     -19.783  24.682 -27.544  1.00  0.78           C  
ATOM   1330  CD  PRO A  88     -19.906  25.106 -26.101  1.00  0.78           C  
ATOM   1331  HA  PRO A  88     -17.364  23.488 -26.631  1.00  0.78           H  
ATOM   1332 1HB  PRO A  88     -18.161  25.988 -28.162  1.00  0.78           H  
ATOM   1333 2HB  PRO A  88     -18.016  24.324 -28.746  1.00  0.78           H  
ATOM   1334 1HG  PRO A  88     -20.442  25.260 -28.210  1.00  0.78           H  
ATOM   1335 2HG  PRO A  88     -20.036  23.625 -27.700  1.00  0.78           H  
ATOM   1336 1HD  PRO A  88     -20.163  26.175 -26.032  1.00  0.78           H  
ATOM   1337 2HD  PRO A  88     -20.641  24.463 -25.611  1.00  0.78           H  
ATOM   1338  N   GLN A  89     -16.290  26.559 -26.028  1.00  0.82           N  
ATOM   1339  CA  GLN A  89     -15.035  27.302 -25.937  1.00  0.82           C  
ATOM   1340  C   GLN A  89     -14.014  26.522 -25.124  1.00  0.82           C  
ATOM   1341  O   GLN A  89     -12.812  26.560 -25.395  1.00  0.82           O  
ATOM   1342  CB  GLN A  89     -15.227  28.670 -25.290  1.00  0.82           C  
ATOM   1343  CG  GLN A  89     -13.924  29.484 -25.241  1.00  0.82           C  
ATOM   1344  CD  GLN A  89     -14.089  30.889 -24.684  1.00  0.82           C  
ATOM   1345  OE1 GLN A  89     -15.133  31.255 -24.141  1.00  0.82           O  
ATOM   1346  NE2 GLN A  89     -13.043  31.696 -24.826  1.00  0.82           N  
ATOM   1347  H   GLN A  89     -17.150  26.981 -25.702  1.00  0.82           H  
ATOM   1348  HA  GLN A  89     -14.635  27.439 -26.943  1.00  0.82           H  
ATOM   1349 1HB  GLN A  89     -15.971  29.237 -25.847  1.00  0.82           H  
ATOM   1350 2HB  GLN A  89     -15.600  28.544 -24.272  1.00  0.82           H  
ATOM   1351 1HG  GLN A  89     -13.213  28.952 -24.606  1.00  0.82           H  
ATOM   1352 2HG  GLN A  89     -13.524  29.563 -26.254  1.00  0.82           H  
ATOM   1353 1HE2 GLN A  89     -13.087  32.636 -24.486  1.00  0.82           H  
ATOM   1354 2HE2 GLN A  89     -12.213  31.366 -25.275  1.00  0.82           H  
ATOM   1355  N   SER A  90     -14.496  25.805 -24.113  1.00  0.85           N  
ATOM   1356  CA  SER A  90     -13.618  25.071 -23.233  1.00  0.85           C  
ATOM   1357  C   SER A  90     -13.053  23.830 -23.907  1.00  0.85           C  
ATOM   1358  O   SER A  90     -12.116  23.232 -23.389  1.00  0.85           O  
ATOM   1359  CB  SER A  90     -14.336  24.739 -21.948  1.00  0.85           C  
ATOM   1360  OG  SER A  90     -15.374  23.856 -22.161  1.00  0.85           O  
ATOM   1361  H   SER A  90     -15.503  25.738 -23.969  1.00  0.85           H  
ATOM   1362  HA  SER A  90     -12.783  25.718 -22.980  1.00  0.85           H  
ATOM   1363 1HB  SER A  90     -13.630  24.310 -21.243  1.00  0.85           H  
ATOM   1364 2HB  SER A  90     -14.725  25.657 -21.506  1.00  0.85           H  
ATOM   1365  HG  SER A  90     -15.903  24.231 -22.903  1.00  0.85           H  
ATOM   1366  N   VAL A  91     -13.611  23.450 -25.064  1.00  0.88           N  
ATOM   1367  CA  VAL A  91     -13.123  22.323 -25.838  1.00  0.88           C  
ATOM   1368  C   VAL A  91     -11.957  22.856 -26.646  1.00  0.88           C  
ATOM   1369  O   VAL A  91     -10.883  22.265 -26.691  1.00  0.88           O  
ATOM   1370  CB  VAL A  91     -14.194  21.785 -26.807  1.00  0.88           C  
ATOM   1371  CG1 VAL A  91     -13.619  20.684 -27.655  1.00  0.88           C  
ATOM   1372  CG2 VAL A  91     -15.333  21.312 -26.056  1.00  0.88           C  
ATOM   1373  H   VAL A  91     -14.371  23.989 -25.458  1.00  0.88           H  
ATOM   1374  HA  VAL A  91     -12.786  21.527 -25.171  1.00  0.88           H  
ATOM   1375  HB  VAL A  91     -14.500  22.580 -27.473  1.00  0.88           H  
ATOM   1376 1HG1 VAL A  91     -14.380  20.327 -28.343  1.00  0.88           H  
ATOM   1377 2HG1 VAL A  91     -12.768  21.064 -28.219  1.00  0.88           H  
ATOM   1378 3HG1 VAL A  91     -13.302  19.873 -27.012  1.00  0.88           H  
ATOM   1379 1HG2 VAL A  91     -16.075  20.959 -26.750  1.00  0.88           H  
ATOM   1380 2HG2 VAL A  91     -15.006  20.518 -25.434  1.00  0.88           H  
ATOM   1381 3HG2 VAL A  91     -15.743  22.121 -25.451  1.00  0.88           H  
ATOM   1382  N   GLU A  92     -12.163  24.030 -27.254  1.00  0.89           N  
ATOM   1383  CA  GLU A  92     -11.129  24.648 -28.085  1.00  0.89           C  
ATOM   1384  C   GLU A  92      -9.874  24.932 -27.251  1.00  0.89           C  
ATOM   1385  O   GLU A  92      -8.742  24.731 -27.706  1.00  0.89           O  
ATOM   1386  CB  GLU A  92     -11.653  25.949 -28.717  1.00  0.89           C  
ATOM   1387  CG  GLU A  92     -12.726  25.745 -29.795  1.00  0.89           C  
ATOM   1388  CD  GLU A  92     -13.219  27.047 -30.417  1.00  0.89           C  
ATOM   1389  OE1 GLU A  92     -12.839  28.097 -29.953  1.00  0.89           O  
ATOM   1390  OE2 GLU A  92     -13.969  26.980 -31.366  1.00  0.89           O  
ATOM   1391  H   GLU A  92     -13.077  24.473 -27.154  1.00  0.89           H  
ATOM   1392  HA  GLU A  92     -10.862  23.956 -28.881  1.00  0.89           H  
ATOM   1393 1HB  GLU A  92     -12.080  26.583 -27.940  1.00  0.89           H  
ATOM   1394 2HB  GLU A  92     -10.824  26.495 -29.165  1.00  0.89           H  
ATOM   1395 1HG  GLU A  92     -12.323  25.108 -30.580  1.00  0.89           H  
ATOM   1396 2HG  GLU A  92     -13.572  25.224 -29.339  1.00  0.89           H  
ATOM   1397  N   LEU A  93     -10.079  25.319 -25.999  1.00  0.90           N  
ATOM   1398  CA  LEU A  93      -8.983  25.579 -25.078  1.00  0.90           C  
ATOM   1399  C   LEU A  93      -8.172  24.326 -24.728  1.00  0.90           C  
ATOM   1400  O   LEU A  93      -7.025  24.452 -24.287  1.00  0.90           O  
ATOM   1401  CB  LEU A  93      -9.514  26.262 -23.818  1.00  0.90           C  
ATOM   1402  CG  LEU A  93     -10.009  27.697 -24.058  1.00  0.90           C  
ATOM   1403  CD1 LEU A  93     -10.698  28.238 -22.817  1.00  0.90           C  
ATOM   1404  CD2 LEU A  93      -8.815  28.555 -24.430  1.00  0.90           C  
ATOM   1405  H   LEU A  93     -11.039  25.497 -25.695  1.00  0.90           H  
ATOM   1406  HA  LEU A  93      -8.308  26.280 -25.564  1.00  0.90           H  
ATOM   1407 1HB  LEU A  93     -10.341  25.675 -23.425  1.00  0.90           H  
ATOM   1408 2HB  LEU A  93      -8.722  26.295 -23.071  1.00  0.90           H  
ATOM   1409  HG  LEU A  93     -10.722  27.707 -24.874  1.00  0.90           H  
ATOM   1410 1HD1 LEU A  93     -11.043  29.254 -23.005  1.00  0.90           H  
ATOM   1411 2HD1 LEU A  93     -11.549  27.616 -22.580  1.00  0.90           H  
ATOM   1412 3HD1 LEU A  93     -10.005  28.242 -21.976  1.00  0.90           H  
ATOM   1413 1HD2 LEU A  93      -9.146  29.576 -24.617  1.00  0.90           H  
ATOM   1414 2HD2 LEU A  93      -8.092  28.550 -23.612  1.00  0.90           H  
ATOM   1415 3HD2 LEU A  93      -8.346  28.154 -25.330  1.00  0.90           H  
ATOM   1416  N   ILE A  94      -8.734  23.124 -24.907  1.00  0.90           N  
ATOM   1417  CA  ILE A  94      -8.001  21.917 -24.551  1.00  0.90           C  
ATOM   1418  C   ILE A  94      -6.729  21.792 -25.357  1.00  0.90           C  
ATOM   1419  O   ILE A  94      -5.685  21.464 -24.805  1.00  0.90           O  
ATOM   1420  CB  ILE A  94      -8.834  20.636 -24.752  1.00  0.90           C  
ATOM   1421  CG1 ILE A  94      -9.996  20.590 -23.794  1.00  0.90           C  
ATOM   1422  CG2 ILE A  94      -7.928  19.438 -24.566  1.00  0.90           C  
ATOM   1423  CD1 ILE A  94      -9.578  20.504 -22.362  1.00  0.90           C  
ATOM   1424  H   ILE A  94      -9.656  23.029 -25.327  1.00  0.90           H  
ATOM   1425  HA  ILE A  94      -7.733  21.981 -23.497  1.00  0.90           H  
ATOM   1426  HB  ILE A  94      -9.242  20.621 -25.761  1.00  0.90           H  
ATOM   1427 1HG1 ILE A  94     -10.576  21.484 -23.929  1.00  0.90           H  
ATOM   1428 2HG1 ILE A  94     -10.624  19.740 -24.021  1.00  0.90           H  
ATOM   1429 1HG2 ILE A  94      -8.475  18.531 -24.724  1.00  0.90           H  
ATOM   1430 2HG2 ILE A  94      -7.133  19.507 -25.294  1.00  0.90           H  
ATOM   1431 3HG2 ILE A  94      -7.510  19.438 -23.564  1.00  0.90           H  
ATOM   1432 1HD1 ILE A  94     -10.440  20.484 -21.737  1.00  0.90           H  
ATOM   1433 2HD1 ILE A  94      -9.020  19.595 -22.220  1.00  0.90           H  
ATOM   1434 3HD1 ILE A  94      -8.965  21.364 -22.099  1.00  0.90           H  
ATOM   1435  N   ASP A  95      -6.779  22.086 -26.654  1.00  0.90           N  
ATOM   1436  CA  ASP A  95      -5.563  21.980 -27.453  1.00  0.90           C  
ATOM   1437  C   ASP A  95      -4.483  22.936 -26.944  1.00  0.90           C  
ATOM   1438  O   ASP A  95      -3.293  22.602 -26.964  1.00  0.90           O  
ATOM   1439  CB  ASP A  95      -5.858  22.230 -28.929  1.00  0.90           C  
ATOM   1440  CG  ASP A  95      -6.604  21.056 -29.610  1.00  0.90           C  
ATOM   1441  OD1 ASP A  95      -6.658  19.978 -29.039  1.00  0.90           O  
ATOM   1442  OD2 ASP A  95      -7.087  21.241 -30.700  1.00  0.90           O  
ATOM   1443  H   ASP A  95      -7.656  22.378 -27.075  1.00  0.90           H  
ATOM   1444  HA  ASP A  95      -5.182  20.964 -27.358  1.00  0.90           H  
ATOM   1445 1HB  ASP A  95      -6.472  23.132 -29.021  1.00  0.90           H  
ATOM   1446 2HB  ASP A  95      -4.926  22.414 -29.462  1.00  0.90           H  
ATOM   1447  N   THR A  96      -4.896  24.122 -26.480  1.00  0.90           N  
ATOM   1448  CA  THR A  96      -3.945  25.090 -25.947  1.00  0.90           C  
ATOM   1449  C   THR A  96      -3.313  24.534 -24.690  1.00  0.90           C  
ATOM   1450  O   THR A  96      -2.093  24.574 -24.527  1.00  0.90           O  
ATOM   1451  CB  THR A  96      -4.600  26.446 -25.619  1.00  0.90           C  
ATOM   1452  OG1 THR A  96      -5.124  27.039 -26.819  1.00  0.90           O  
ATOM   1453  CG2 THR A  96      -3.582  27.370 -24.966  1.00  0.90           C  
ATOM   1454  H   THR A  96      -5.885  24.337 -26.481  1.00  0.90           H  
ATOM   1455  HA  THR A  96      -3.157  25.251 -26.681  1.00  0.90           H  
ATOM   1456  HB  THR A  96      -5.421  26.289 -24.923  1.00  0.90           H  
ATOM   1457  HG1 THR A  96      -5.825  26.479 -27.172  1.00  0.90           H  
ATOM   1458 1HG2 THR A  96      -4.057  28.320 -24.726  1.00  0.90           H  
ATOM   1459 2HG2 THR A  96      -3.211  26.907 -24.049  1.00  0.90           H  
ATOM   1460 3HG2 THR A  96      -2.751  27.540 -25.649  1.00  0.90           H  
ATOM   1461  N   TRP A  97      -4.140  23.971 -23.817  1.00  0.91           N  
ATOM   1462  CA  TRP A  97      -3.626  23.420 -22.579  1.00  0.91           C  
ATOM   1463  C   TRP A  97      -2.684  22.283 -22.821  1.00  0.91           C  
ATOM   1464  O   TRP A  97      -1.634  22.191 -22.182  1.00  0.91           O  
ATOM   1465  CB  TRP A  97      -4.774  22.959 -21.704  1.00  0.91           C  
ATOM   1466  CG  TRP A  97      -5.294  24.060 -20.980  1.00  0.91           C  
ATOM   1467  CD1 TRP A  97      -6.486  24.688 -21.131  1.00  0.91           C  
ATOM   1468  CD2 TRP A  97      -4.600  24.734 -19.927  1.00  0.91           C  
ATOM   1469  NE1 TRP A  97      -6.568  25.726 -20.260  1.00  0.91           N  
ATOM   1470  CE2 TRP A  97      -5.412  25.766 -19.514  1.00  0.91           C  
ATOM   1471  CE3 TRP A  97      -3.336  24.543 -19.310  1.00  0.91           C  
ATOM   1472  CZ2 TRP A  97      -5.034  26.623 -18.533  1.00  0.91           C  
ATOM   1473  CZ3 TRP A  97      -2.955  25.407 -18.296  1.00  0.91           C  
ATOM   1474  CH2 TRP A  97      -3.787  26.430 -17.918  1.00  0.91           C  
ATOM   1475  H   TRP A  97      -5.144  23.959 -24.010  1.00  0.91           H  
ATOM   1476  HA  TRP A  97      -3.089  24.205 -22.056  1.00  0.91           H  
ATOM   1477 1HB  TRP A  97      -5.564  22.530 -22.321  1.00  0.91           H  
ATOM   1478 2HB  TRP A  97      -4.432  22.198 -21.020  1.00  0.91           H  
ATOM   1479  HD1 TRP A  97      -7.251  24.416 -21.854  1.00  0.91           H  
ATOM   1480  HE1 TRP A  97      -7.342  26.373 -20.178  1.00  0.91           H  
ATOM   1481  HE3 TRP A  97      -2.679  23.729 -19.625  1.00  0.91           H  
ATOM   1482  HZ2 TRP A  97      -5.675  27.435 -18.246  1.00  0.91           H  
ATOM   1483  HZ3 TRP A  97      -1.986  25.261 -17.817  1.00  0.91           H  
ATOM   1484  HH2 TRP A  97      -3.476  27.114 -17.122  1.00  0.91           H  
ATOM   1485  N   LEU A  98      -3.016  21.427 -23.762  1.00  0.91           N  
ATOM   1486  CA  LEU A  98      -2.155  20.307 -24.012  1.00  0.91           C  
ATOM   1487  C   LEU A  98      -0.819  20.807 -24.540  1.00  0.91           C  
ATOM   1488  O   LEU A  98       0.233  20.305 -24.146  1.00  0.91           O  
ATOM   1489  CB  LEU A  98      -2.868  19.350 -24.936  1.00  0.91           C  
ATOM   1490  CG  LEU A  98      -4.083  18.723 -24.270  1.00  0.91           C  
ATOM   1491  CD1 LEU A  98      -4.811  17.909 -25.271  1.00  0.91           C  
ATOM   1492  CD2 LEU A  98      -3.650  17.951 -23.077  1.00  0.91           C  
ATOM   1493  H   LEU A  98      -3.892  21.533 -24.276  1.00  0.91           H  
ATOM   1494  HA  LEU A  98      -1.978  19.791 -23.072  1.00  0.91           H  
ATOM   1495 1HB  LEU A  98      -3.208  19.899 -25.820  1.00  0.91           H  
ATOM   1496 2HB  LEU A  98      -2.185  18.561 -25.247  1.00  0.91           H  
ATOM   1497  HG  LEU A  98      -4.750  19.492 -23.930  1.00  0.91           H  
ATOM   1498 1HD1 LEU A  98      -5.695  17.469 -24.822  1.00  0.91           H  
ATOM   1499 2HD1 LEU A  98      -5.106  18.557 -26.092  1.00  0.91           H  
ATOM   1500 3HD1 LEU A  98      -4.159  17.127 -25.643  1.00  0.91           H  
ATOM   1501 1HD2 LEU A  98      -4.532  17.525 -22.602  1.00  0.91           H  
ATOM   1502 2HD2 LEU A  98      -2.970  17.160 -23.387  1.00  0.91           H  
ATOM   1503 3HD2 LEU A  98      -3.143  18.610 -22.374  1.00  0.91           H  
ATOM   1504  N   ALA A  99      -0.837  21.842 -25.383  1.00  0.93           N  
ATOM   1505  CA  ALA A  99       0.415  22.405 -25.856  1.00  0.93           C  
ATOM   1506  C   ALA A  99       1.236  22.963 -24.685  1.00  0.93           C  
ATOM   1507  O   ALA A  99       2.447  22.748 -24.608  1.00  0.93           O  
ATOM   1508  CB  ALA A  99       0.140  23.498 -26.869  1.00  0.93           C  
ATOM   1509  H   ALA A  99      -1.720  22.225 -25.721  1.00  0.93           H  
ATOM   1510  HA  ALA A  99       0.988  21.608 -26.331  1.00  0.93           H  
ATOM   1511 1HB  ALA A  99       1.083  23.898 -27.235  1.00  0.93           H  
ATOM   1512 2HB  ALA A  99      -0.432  23.083 -27.699  1.00  0.93           H  
ATOM   1513 3HB  ALA A  99      -0.434  24.292 -26.399  1.00  0.93           H  
ATOM   1514  N   LEU A 100       0.566  23.617 -23.720  1.00  0.95           N  
ATOM   1515  CA  LEU A 100       1.272  24.188 -22.571  1.00  0.95           C  
ATOM   1516  C   LEU A 100       1.930  23.082 -21.752  1.00  0.95           C  
ATOM   1517  O   LEU A 100       3.061  23.233 -21.275  1.00  0.95           O  
ATOM   1518  CB  LEU A 100       0.305  24.995 -21.684  1.00  0.95           C  
ATOM   1519  CG  LEU A 100      -0.260  26.300 -22.307  1.00  0.95           C  
ATOM   1520  CD1 LEU A 100      -1.306  26.895 -21.370  1.00  0.95           C  
ATOM   1521  CD2 LEU A 100       0.857  27.276 -22.580  1.00  0.95           C  
ATOM   1522  H   LEU A 100      -0.440  23.764 -23.822  1.00  0.95           H  
ATOM   1523  HA  LEU A 100       2.051  24.853 -22.942  1.00  0.95           H  
ATOM   1524 1HB  LEU A 100      -0.542  24.359 -21.444  1.00  0.95           H  
ATOM   1525 2HB  LEU A 100       0.802  25.242 -20.757  1.00  0.95           H  
ATOM   1526  HG  LEU A 100      -0.744  26.067 -23.240  1.00  0.95           H  
ATOM   1527 1HD1 LEU A 100      -1.719  27.799 -21.813  1.00  0.95           H  
ATOM   1528 2HD1 LEU A 100      -2.098  26.181 -21.221  1.00  0.95           H  
ATOM   1529 3HD1 LEU A 100      -0.848  27.135 -20.414  1.00  0.95           H  
ATOM   1530 1HD2 LEU A 100       0.441  28.176 -23.033  1.00  0.95           H  
ATOM   1531 2HD2 LEU A 100       1.353  27.540 -21.665  1.00  0.95           H  
ATOM   1532 3HD2 LEU A 100       1.574  26.822 -23.266  1.00  0.95           H  
ATOM   1533  N   TRP A 101       1.234  21.951 -21.633  1.00  0.97           N  
ATOM   1534  CA  TRP A 101       1.744  20.799 -20.908  1.00  0.97           C  
ATOM   1535  C   TRP A 101       2.950  20.187 -21.574  1.00  0.97           C  
ATOM   1536  O   TRP A 101       3.958  19.906 -20.917  1.00  0.97           O  
ATOM   1537  CB  TRP A 101       0.668  19.723 -20.849  1.00  0.97           C  
ATOM   1538  CG  TRP A 101      -0.240  19.883 -19.800  1.00  0.97           C  
ATOM   1539  CD1 TRP A 101      -1.529  20.243 -19.799  1.00  0.97           C  
ATOM   1540  CD2 TRP A 101       0.089  19.609 -18.506  1.00  0.97           C  
ATOM   1541  NE1 TRP A 101      -1.993  20.221 -18.552  1.00  0.97           N  
ATOM   1542  CE2 TRP A 101      -1.036  19.829 -17.741  1.00  0.97           C  
ATOM   1543  CE3 TRP A 101       1.216  19.197 -17.931  1.00  0.97           C  
ATOM   1544  CZ2 TRP A 101      -1.045  19.628 -16.380  1.00  0.97           C  
ATOM   1545  CZ3 TRP A 101       1.217  19.004 -16.631  1.00  0.97           C  
ATOM   1546  CH2 TRP A 101       0.131  19.207 -15.840  1.00  0.97           C  
ATOM   1547  H   TRP A 101       0.299  21.907 -22.042  1.00  0.97           H  
ATOM   1548  HA  TRP A 101       2.015  21.110 -19.901  1.00  0.97           H  
ATOM   1549 1HB  TRP A 101       0.106  19.726 -21.767  1.00  0.97           H  
ATOM   1550 2HB  TRP A 101       1.136  18.742 -20.760  1.00  0.97           H  
ATOM   1551  HD1 TRP A 101      -2.112  20.503 -20.663  1.00  0.97           H  
ATOM   1552  HE1 TRP A 101      -2.922  20.445 -18.266  1.00  0.97           H  
ATOM   1553  HE3 TRP A 101       2.115  19.018 -18.522  1.00  0.97           H  
ATOM   1554  HZ2 TRP A 101      -1.920  19.786 -15.759  1.00  0.97           H  
ATOM   1555  HZ3 TRP A 101       2.116  18.687 -16.242  1.00  0.97           H  
ATOM   1556  HH2 TRP A 101       0.221  19.024 -14.776  1.00  0.97           H  
ATOM   1557  N   GLN A 102       2.874  20.050 -22.889  1.00  1.00           N  
ATOM   1558  CA  GLN A 102       3.945  19.448 -23.650  1.00  1.00           C  
ATOM   1559  C   GLN A 102       5.187  20.327 -23.582  1.00  1.00           C  
ATOM   1560  O   GLN A 102       6.307  19.824 -23.422  1.00  1.00           O  
ATOM   1561  CB  GLN A 102       3.441  19.206 -25.070  1.00  1.00           C  
ATOM   1562  CG  GLN A 102       2.366  18.110 -25.094  1.00  1.00           C  
ATOM   1563  CD  GLN A 102       1.657  17.947 -26.424  1.00  1.00           C  
ATOM   1564  OE1 GLN A 102       1.595  18.852 -27.267  1.00  1.00           O  
ATOM   1565  NE2 GLN A 102       1.082  16.759 -26.613  1.00  1.00           N  
ATOM   1566  H   GLN A 102       2.016  20.321 -23.371  1.00  1.00           H  
ATOM   1567  HA  GLN A 102       4.189  18.483 -23.207  1.00  1.00           H  
ATOM   1568 1HB  GLN A 102       3.017  20.127 -25.472  1.00  1.00           H  
ATOM   1569 2HB  GLN A 102       4.270  18.900 -25.716  1.00  1.00           H  
ATOM   1570 1HG  GLN A 102       2.846  17.166 -24.847  1.00  1.00           H  
ATOM   1571 2HG  GLN A 102       1.626  18.334 -24.339  1.00  1.00           H  
ATOM   1572 1HE2 GLN A 102       0.585  16.570 -27.461  1.00  1.00           H  
ATOM   1573 2HE2 GLN A 102       1.147  16.055 -25.899  1.00  1.00           H  
ATOM   1574  N   ASP A 103       5.002  21.651 -23.639  1.00  1.04           N  
ATOM   1575  CA  ASP A 103       6.152  22.534 -23.550  1.00  1.04           C  
ATOM   1576  C   ASP A 103       6.772  22.483 -22.155  1.00  1.04           C  
ATOM   1577  O   ASP A 103       7.994  22.421 -22.019  1.00  1.04           O  
ATOM   1578  CB  ASP A 103       5.767  23.979 -23.889  1.00  1.04           C  
ATOM   1579  CG  ASP A 103       5.476  24.217 -25.382  1.00  1.04           C  
ATOM   1580  OD1 ASP A 103       5.779  23.358 -26.182  1.00  1.04           O  
ATOM   1581  OD2 ASP A 103       4.990  25.280 -25.707  1.00  1.04           O  
ATOM   1582  H   ASP A 103       4.066  22.038 -23.782  1.00  1.04           H  
ATOM   1583  HA  ASP A 103       6.900  22.199 -24.269  1.00  1.04           H  
ATOM   1584 1HB  ASP A 103       4.868  24.243 -23.322  1.00  1.04           H  
ATOM   1585 2HB  ASP A 103       6.561  24.650 -23.572  1.00  1.04           H  
ATOM   1586  N   ALA A 104       5.934  22.450 -21.111  1.00  1.08           N  
ATOM   1587  CA  ALA A 104       6.428  22.391 -19.735  1.00  1.08           C  
ATOM   1588  C   ALA A 104       7.228  21.116 -19.471  1.00  1.08           C  
ATOM   1589  O   ALA A 104       8.230  21.139 -18.751  1.00  1.08           O  
ATOM   1590  CB  ALA A 104       5.272  22.481 -18.765  1.00  1.08           C  
ATOM   1591  H   ALA A 104       4.926  22.507 -21.266  1.00  1.08           H  
ATOM   1592  HA  ALA A 104       7.088  23.242 -19.579  1.00  1.08           H  
ATOM   1593 1HB  ALA A 104       5.651  22.473 -17.744  1.00  1.08           H  
ATOM   1594 2HB  ALA A 104       4.733  23.405 -18.950  1.00  1.08           H  
ATOM   1595 3HB  ALA A 104       4.603  21.633 -18.914  1.00  1.08           H  
ATOM   1596  N   LYS A 105       6.786  20.005 -20.062  1.00  1.12           N  
ATOM   1597  CA  LYS A 105       7.452  18.718 -19.906  1.00  1.12           C  
ATOM   1598  C   LYS A 105       8.553  18.474 -20.945  1.00  1.12           C  
ATOM   1599  O   LYS A 105       9.350  17.545 -20.800  1.00  1.12           O  
ATOM   1600  CB  LYS A 105       6.428  17.594 -19.980  1.00  1.12           C  
ATOM   1601  CG  LYS A 105       5.358  17.587 -18.879  1.00  1.12           C  
ATOM   1602  CD  LYS A 105       5.957  17.214 -17.552  1.00  1.12           C  
ATOM   1603  CE  LYS A 105       6.444  15.768 -17.558  1.00  1.12           C  
ATOM   1604  NZ  LYS A 105       6.919  15.345 -16.215  1.00  1.12           N  
ATOM   1605  H   LYS A 105       5.929  20.045 -20.618  1.00  1.12           H  
ATOM   1606  HA  LYS A 105       7.918  18.698 -18.921  1.00  1.12           H  
ATOM   1607 1HB  LYS A 105       5.911  17.656 -20.944  1.00  1.12           H  
ATOM   1608 2HB  LYS A 105       6.937  16.640 -19.942  1.00  1.12           H  
ATOM   1609 1HG  LYS A 105       4.917  18.584 -18.800  1.00  1.12           H  
ATOM   1610 2HG  LYS A 105       4.569  16.887 -19.107  1.00  1.12           H  
ATOM   1611 1HD  LYS A 105       6.803  17.861 -17.334  1.00  1.12           H  
ATOM   1612 2HD  LYS A 105       5.213  17.334 -16.756  1.00  1.12           H  
ATOM   1613 1HE  LYS A 105       5.637  15.107 -17.873  1.00  1.12           H  
ATOM   1614 2HE  LYS A 105       7.269  15.684 -18.263  1.00  1.12           H  
ATOM   1615 1HZ  LYS A 105       7.244  14.399 -16.245  1.00  1.12           H  
ATOM   1616 2HZ  LYS A 105       7.668  15.958 -15.904  1.00  1.12           H  
ATOM   1617 3HZ  LYS A 105       6.138  15.403 -15.548  1.00  1.12           H  
ATOM   1618  N   ASP A 106       8.601  19.310 -21.985  1.00  1.15           N  
ATOM   1619  CA  ASP A 106       9.536  19.194 -23.104  1.00  1.15           C  
ATOM   1620  C   ASP A 106       9.392  17.843 -23.802  1.00  1.15           C  
ATOM   1621  O   ASP A 106      10.382  17.199 -24.159  1.00  1.15           O  
ATOM   1622  CB  ASP A 106      10.991  19.397 -22.632  1.00  1.15           C  
ATOM   1623  CG  ASP A 106      11.990  19.744 -23.776  1.00  1.15           C  
ATOM   1624  OD1 ASP A 106      11.578  20.316 -24.761  1.00  1.15           O  
ATOM   1625  OD2 ASP A 106      13.156  19.443 -23.631  1.00  1.15           O  
ATOM   1626  H   ASP A 106       7.902  20.045 -22.051  1.00  1.15           H  
ATOM   1627  HA  ASP A 106       9.295  19.978 -23.824  1.00  1.15           H  
ATOM   1628 1HB  ASP A 106      11.016  20.198 -21.893  1.00  1.15           H  
ATOM   1629 2HB  ASP A 106      11.338  18.489 -22.138  1.00  1.15           H  
ATOM   1630  N   THR A 107       8.140  17.425 -23.993  1.00  1.14           N  
ATOM   1631  CA  THR A 107       7.828  16.179 -24.686  1.00  1.14           C  
ATOM   1632  C   THR A 107       6.377  16.101 -25.097  1.00  1.14           C  
ATOM   1633  O   THR A 107       5.497  16.570 -24.383  1.00  1.14           O  
ATOM   1634  CB  THR A 107       8.142  14.934 -23.848  1.00  1.14           C  
ATOM   1635  OG1 THR A 107       7.841  13.766 -24.631  1.00  1.14           O  
ATOM   1636  CG2 THR A 107       7.304  14.918 -22.612  1.00  1.14           C  
ATOM   1637  H   THR A 107       7.387  18.042 -23.680  1.00  1.14           H  
ATOM   1638  HA  THR A 107       8.431  16.139 -25.593  1.00  1.14           H  
ATOM   1639  HB  THR A 107       9.198  14.928 -23.576  1.00  1.14           H  
ATOM   1640  HG1 THR A 107       8.098  12.971 -24.139  1.00  1.14           H  
ATOM   1641 1HG2 THR A 107       7.524  14.027 -22.028  1.00  1.14           H  
ATOM   1642 2HG2 THR A 107       7.527  15.799 -22.030  1.00  1.14           H  
ATOM   1643 3HG2 THR A 107       6.266  14.918 -22.895  1.00  1.14           H  
ATOM   1644  N   ASP A 108       6.124  15.382 -26.180  1.00  1.08           N  
ATOM   1645  CA  ASP A 108       4.769  15.158 -26.657  1.00  1.08           C  
ATOM   1646  C   ASP A 108       4.155  13.876 -26.087  1.00  1.08           C  
ATOM   1647  O   ASP A 108       3.012  13.540 -26.396  1.00  1.08           O  
ATOM   1648  CB  ASP A 108       4.764  15.092 -28.181  1.00  1.08           C  
ATOM   1649  CG  ASP A 108       5.192  16.409 -28.817  1.00  1.08           C  
ATOM   1650  OD1 ASP A 108       5.063  17.426 -28.183  1.00  1.08           O  
ATOM   1651  OD2 ASP A 108       5.665  16.379 -29.923  1.00  1.08           O  
ATOM   1652  H   ASP A 108       6.904  14.996 -26.696  1.00  1.08           H  
ATOM   1653  HA  ASP A 108       4.156  15.999 -26.350  1.00  1.08           H  
ATOM   1654 1HB  ASP A 108       5.435  14.298 -28.514  1.00  1.08           H  
ATOM   1655 2HB  ASP A 108       3.762  14.845 -28.529  1.00  1.08           H  
ATOM   1656  N   GLU A 109       4.909  13.175 -25.241  1.00  1.00           N  
ATOM   1657  CA  GLU A 109       4.491  11.892 -24.672  1.00  1.00           C  
ATOM   1658  C   GLU A 109       3.972  11.976 -23.237  1.00  1.00           C  
ATOM   1659  O   GLU A 109       4.191  11.058 -22.451  1.00  1.00           O  
ATOM   1660  CB  GLU A 109       5.658  10.903 -24.709  1.00  1.00           C  
ATOM   1661  CG  GLU A 109       6.150  10.557 -26.112  1.00  1.00           C  
ATOM   1662  CD  GLU A 109       7.236   9.497 -26.126  1.00  1.00           C  
ATOM   1663  OE1 GLU A 109       7.643   9.071 -25.069  1.00  1.00           O  
ATOM   1664  OE2 GLU A 109       7.652   9.117 -27.195  1.00  1.00           O  
ATOM   1665  H   GLU A 109       5.843  13.516 -25.013  1.00  1.00           H  
ATOM   1666  HA  GLU A 109       3.685  11.496 -25.292  1.00  1.00           H  
ATOM   1667 1HB  GLU A 109       6.497  11.315 -24.150  1.00  1.00           H  
ATOM   1668 2HB  GLU A 109       5.363   9.975 -24.217  1.00  1.00           H  
ATOM   1669 1HG  GLU A 109       5.306  10.208 -26.704  1.00  1.00           H  
ATOM   1670 2HG  GLU A 109       6.532  11.467 -26.576  1.00  1.00           H  
ATOM   1671  N   VAL A 110       3.311  13.073 -22.887  1.00  0.90           N  
ATOM   1672  CA  VAL A 110       2.791  13.246 -21.533  1.00  0.90           C  
ATOM   1673  C   VAL A 110       1.453  12.502 -21.382  1.00  0.90           C  
ATOM   1674  O   VAL A 110       0.534  12.783 -22.150  1.00  0.90           O  
ATOM   1675  CB  VAL A 110       2.512  14.738 -21.270  1.00  0.90           C  
ATOM   1676  CG1 VAL A 110       1.948  14.931 -19.872  1.00  0.90           C  
ATOM   1677  CG2 VAL A 110       3.761  15.533 -21.499  1.00  0.90           C  
ATOM   1678  H   VAL A 110       3.165  13.790 -23.585  1.00  0.90           H  
ATOM   1679  HA  VAL A 110       3.538  12.900 -20.828  1.00  0.90           H  
ATOM   1680  HB  VAL A 110       1.749  15.085 -21.968  1.00  0.90           H  
ATOM   1681 1HG1 VAL A 110       1.735  15.987 -19.713  1.00  0.90           H  
ATOM   1682 2HG1 VAL A 110       1.033  14.357 -19.771  1.00  0.90           H  
ATOM   1683 3HG1 VAL A 110       2.671  14.592 -19.128  1.00  0.90           H  
ATOM   1684 1HG2 VAL A 110       3.555  16.594 -21.338  1.00  0.90           H  
ATOM   1685 2HG2 VAL A 110       4.538  15.200 -20.815  1.00  0.90           H  
ATOM   1686 3HG2 VAL A 110       4.088  15.387 -22.525  1.00  0.90           H  
ATOM   1687  N   PRO A 111       1.299  11.551 -20.436  1.00  0.81           N  
ATOM   1688  CA  PRO A 111       0.067  10.813 -20.187  1.00  0.81           C  
ATOM   1689  C   PRO A 111      -1.058  11.796 -19.924  1.00  0.81           C  
ATOM   1690  O   PRO A 111      -0.845  12.814 -19.255  1.00  0.81           O  
ATOM   1691  CB  PRO A 111       0.417   9.996 -18.947  1.00  0.81           C  
ATOM   1692  CG  PRO A 111       1.893   9.813 -19.028  1.00  0.81           C  
ATOM   1693  CD  PRO A 111       2.428  11.110 -19.602  1.00  0.81           C  
ATOM   1694  HA  PRO A 111      -0.165  10.168 -21.048  1.00  0.81           H  
ATOM   1695 1HB  PRO A 111       0.122  10.526 -18.051  1.00  0.81           H  
ATOM   1696 2HB  PRO A 111      -0.124   9.063 -18.953  1.00  0.81           H  
ATOM   1697 1HG  PRO A 111       2.309   9.582 -18.032  1.00  0.81           H  
ATOM   1698 2HG  PRO A 111       2.101   8.963 -19.672  1.00  0.81           H  
ATOM   1699 1HD  PRO A 111       2.650  11.843 -18.821  1.00  0.81           H  
ATOM   1700 2HD  PRO A 111       3.305  10.853 -20.199  1.00  0.81           H  
ATOM   1701  N   MET A 112      -2.238  11.522 -20.460  1.00  0.73           N  
ATOM   1702  CA  MET A 112      -3.326  12.481 -20.309  1.00  0.73           C  
ATOM   1703  C   MET A 112      -4.723  11.879 -20.435  1.00  0.73           C  
ATOM   1704  O   MET A 112      -4.964  11.040 -21.289  1.00  0.73           O  
ATOM   1705  CB  MET A 112      -3.107  13.617 -21.327  1.00  0.73           C  
ATOM   1706  CG  MET A 112      -4.074  14.764 -21.299  1.00  0.73           C  
ATOM   1707  SD  MET A 112      -5.541  14.456 -22.215  1.00  0.73           S  
ATOM   1708  CE  MET A 112      -4.951  14.541 -23.888  1.00  0.73           C  
ATOM   1709  H   MET A 112      -2.377  10.630 -20.943  1.00  0.73           H  
ATOM   1710  HA  MET A 112      -3.239  12.892 -19.317  1.00  0.73           H  
ATOM   1711 1HB  MET A 112      -2.108  14.038 -21.188  1.00  0.73           H  
ATOM   1712 2HB  MET A 112      -3.134  13.198 -22.331  1.00  0.73           H  
ATOM   1713 1HG  MET A 112      -4.362  14.974 -20.275  1.00  0.73           H  
ATOM   1714 2HG  MET A 112      -3.583  15.624 -21.684  1.00  0.73           H  
ATOM   1715 1HE  MET A 112      -5.772  14.369 -24.583  1.00  0.73           H  
ATOM   1716 2HE  MET A 112      -4.535  15.489 -24.065  1.00  0.73           H  
ATOM   1717 3HE  MET A 112      -4.176  13.796 -24.038  1.00  0.73           H  
ATOM   1718  N   VAL A 113      -5.655  12.361 -19.614  1.00  0.67           N  
ATOM   1719  CA  VAL A 113      -7.059  11.960 -19.705  1.00  0.67           C  
ATOM   1720  C   VAL A 113      -7.957  13.169 -19.989  1.00  0.67           C  
ATOM   1721  O   VAL A 113      -7.818  14.213 -19.346  1.00  0.67           O  
ATOM   1722  CB  VAL A 113      -7.529  11.265 -18.403  1.00  0.67           C  
ATOM   1723  CG1 VAL A 113      -9.020  10.914 -18.534  1.00  0.67           C  
ATOM   1724  CG2 VAL A 113      -6.709   9.986 -18.165  1.00  0.67           C  
ATOM   1725  H   VAL A 113      -5.365  13.038 -18.917  1.00  0.67           H  
ATOM   1726  HA  VAL A 113      -7.169  11.253 -20.529  1.00  0.67           H  
ATOM   1727  HB  VAL A 113      -7.410  11.936 -17.559  1.00  0.67           H  
ATOM   1728 1HG1 VAL A 113      -9.355  10.410 -17.643  1.00  0.67           H  
ATOM   1729 2HG1 VAL A 113      -9.612  11.816 -18.680  1.00  0.67           H  
ATOM   1730 3HG1 VAL A 113      -9.158  10.255 -19.390  1.00  0.67           H  
ATOM   1731 1HG2 VAL A 113      -7.052   9.497 -17.256  1.00  0.67           H  
ATOM   1732 2HG2 VAL A 113      -6.835   9.308 -19.011  1.00  0.67           H  
ATOM   1733 3HG2 VAL A 113      -5.650  10.233 -18.065  1.00  0.67           H  
ATOM   1734  N   LEU A 114      -8.850  13.040 -20.971  1.00  0.64           N  
ATOM   1735  CA  LEU A 114      -9.764  14.141 -21.294  1.00  0.64           C  
ATOM   1736  C   LEU A 114     -11.086  13.974 -20.567  1.00  0.64           C  
ATOM   1737  O   LEU A 114     -11.606  12.852 -20.469  1.00  0.64           O  
ATOM   1738  CB  LEU A 114     -10.010  14.210 -22.785  1.00  0.64           C  
ATOM   1739  CG  LEU A 114      -8.874  14.507 -23.627  1.00  0.64           C  
ATOM   1740  CD1 LEU A 114      -9.269  14.333 -24.959  1.00  0.64           C  
ATOM   1741  CD2 LEU A 114      -8.476  15.919 -23.406  1.00  0.64           C  
ATOM   1742  H   LEU A 114      -8.909  12.152 -21.478  1.00  0.64           H  
ATOM   1743  HA  LEU A 114      -9.308  15.076 -20.974  1.00  0.64           H  
ATOM   1744 1HB  LEU A 114     -10.428  13.259 -23.117  1.00  0.64           H  
ATOM   1745 2HB  LEU A 114     -10.734  15.000 -22.968  1.00  0.64           H  
ATOM   1746  HG  LEU A 114      -8.063  13.829 -23.412  1.00  0.64           H  
ATOM   1747 1HD1 LEU A 114      -8.434  14.547 -25.629  1.00  0.64           H  
ATOM   1748 2HD1 LEU A 114      -9.578  13.320 -25.047  1.00  0.64           H  
ATOM   1749 3HD1 LEU A 114     -10.099  14.980 -25.174  1.00  0.64           H  
ATOM   1750 1HD2 LEU A 114      -7.632  16.175 -24.042  1.00  0.64           H  
ATOM   1751 2HD2 LEU A 114      -9.318  16.574 -23.631  1.00  0.64           H  
ATOM   1752 3HD2 LEU A 114      -8.210  16.020 -22.380  1.00  0.64           H  
ATOM   1753  N   VAL A 115     -11.645  15.091 -20.081  1.00  0.63           N  
ATOM   1754  CA  VAL A 115     -12.896  14.996 -19.335  1.00  0.63           C  
ATOM   1755  C   VAL A 115     -14.088  15.872 -19.762  1.00  0.63           C  
ATOM   1756  O   VAL A 115     -14.049  17.109 -19.743  1.00  0.63           O  
ATOM   1757  CB  VAL A 115     -12.589  15.290 -17.885  1.00  0.63           C  
ATOM   1758  CG1 VAL A 115     -13.799  15.206 -17.082  1.00  0.63           C  
ATOM   1759  CG2 VAL A 115     -11.583  14.384 -17.424  1.00  0.63           C  
ATOM   1760  H   VAL A 115     -11.155  15.983 -20.184  1.00  0.63           H  
ATOM   1761  HA  VAL A 115     -13.214  13.965 -19.393  1.00  0.63           H  
ATOM   1762  HB  VAL A 115     -12.239  16.269 -17.814  1.00  0.63           H  
ATOM   1763 1HG1 VAL A 115     -13.568  15.426 -16.042  1.00  0.63           H  
ATOM   1764 2HG1 VAL A 115     -14.539  15.912 -17.442  1.00  0.63           H  
ATOM   1765 3HG1 VAL A 115     -14.181  14.210 -17.172  1.00  0.63           H  
ATOM   1766 1HG2 VAL A 115     -11.367  14.611 -16.404  1.00  0.63           H  
ATOM   1767 2HG2 VAL A 115     -11.982  13.389 -17.526  1.00  0.63           H  
ATOM   1768 3HG2 VAL A 115     -10.677  14.482 -18.003  1.00  0.63           H  
ATOM   1769  N   GLY A 116     -15.195  15.208 -20.075  1.00  0.62           N  
ATOM   1770  CA  GLY A 116     -16.435  15.866 -20.516  1.00  0.62           C  
ATOM   1771  C   GLY A 116     -17.286  16.267 -19.313  1.00  0.62           C  
ATOM   1772  O   GLY A 116     -18.279  15.607 -19.002  1.00  0.62           O  
ATOM   1773  H   GLY A 116     -15.164  14.191 -19.986  1.00  0.62           H  
ATOM   1774 1HA  GLY A 116     -16.184  16.757 -21.092  1.00  0.62           H  
ATOM   1775 2HA  GLY A 116     -16.996  15.204 -21.173  1.00  0.62           H  
ATOM   1776  N   ASN A 117     -16.836  17.265 -18.566  1.00  0.63           N  
ATOM   1777  CA  ASN A 117     -17.517  17.659 -17.326  1.00  0.63           C  
ATOM   1778  C   ASN A 117     -18.878  18.323 -17.535  1.00  0.63           C  
ATOM   1779  O   ASN A 117     -19.071  19.130 -18.450  1.00  0.63           O  
ATOM   1780  CB  ASN A 117     -16.632  18.511 -16.439  1.00  0.63           C  
ATOM   1781  CG  ASN A 117     -17.254  18.773 -15.077  1.00  0.63           C  
ATOM   1782  OD1 ASN A 117     -17.906  19.802 -14.838  1.00  0.63           O  
ATOM   1783  ND2 ASN A 117     -17.094  17.828 -14.177  1.00  0.63           N  
ATOM   1784  H   ASN A 117     -16.012  17.782 -18.897  1.00  0.63           H  
ATOM   1785  HA  ASN A 117     -17.700  16.748 -16.764  1.00  0.63           H  
ATOM   1786 1HB  ASN A 117     -15.682  18.003 -16.302  1.00  0.63           H  
ATOM   1787 2HB  ASN A 117     -16.424  19.466 -16.928  1.00  0.63           H  
ATOM   1788 1HD2 ASN A 117     -17.479  17.951 -13.269  1.00  0.63           H  
ATOM   1789 2HD2 ASN A 117     -16.609  16.974 -14.412  1.00  0.63           H  
ATOM   1790  N   GLY A 118     -19.835  17.990 -16.667  1.00  0.65           N  
ATOM   1791  CA  GLY A 118     -21.156  18.600 -16.721  1.00  0.65           C  
ATOM   1792  C   GLY A 118     -22.113  17.762 -17.545  1.00  0.65           C  
ATOM   1793  O   GLY A 118     -23.079  18.276 -18.110  1.00  0.65           O  
ATOM   1794  H   GLY A 118     -19.639  17.272 -15.977  1.00  0.65           H  
ATOM   1795 1HA  GLY A 118     -21.546  18.709 -15.708  1.00  0.65           H  
ATOM   1796 2HA  GLY A 118     -21.081  19.599 -17.147  1.00  0.65           H  
ATOM   1797  N   SER A 119     -21.865  16.452 -17.585  1.00  0.67           N  
ATOM   1798  CA  SER A 119     -22.699  15.523 -18.349  1.00  0.67           C  
ATOM   1799  C   SER A 119     -24.159  15.479 -17.852  1.00  0.67           C  
ATOM   1800  O   SER A 119     -25.061  15.041 -18.577  1.00  0.67           O  
ATOM   1801  CB  SER A 119     -22.067  14.143 -18.336  1.00  0.67           C  
ATOM   1802  OG  SER A 119     -22.104  13.561 -17.068  1.00  0.67           O  
ATOM   1803  H   SER A 119     -21.055  16.100 -17.072  1.00  0.67           H  
ATOM   1804  HA  SER A 119     -22.718  15.852 -19.382  1.00  0.67           H  
ATOM   1805 1HB  SER A 119     -22.573  13.500 -19.051  1.00  0.67           H  
ATOM   1806 2HB  SER A 119     -21.027  14.235 -18.656  1.00  0.67           H  
ATOM   1807  HG  SER A 119     -21.566  14.129 -16.508  1.00  0.67           H  
ATOM   1808  N   ASP A 120     -24.398  15.930 -16.612  1.00  0.70           N  
ATOM   1809  CA  ASP A 120     -25.748  15.992 -16.051  1.00  0.70           C  
ATOM   1810  C   ASP A 120     -26.481  17.275 -16.427  1.00  0.70           C  
ATOM   1811  O   ASP A 120     -27.658  17.440 -16.095  1.00  0.70           O  
ATOM   1812  CB  ASP A 120     -25.755  15.927 -14.524  1.00  0.70           C  
ATOM   1813  CG  ASP A 120     -25.033  17.109 -13.838  1.00  0.70           C  
ATOM   1814  OD1 ASP A 120     -23.849  17.293 -14.078  1.00  0.70           O  
ATOM   1815  OD2 ASP A 120     -25.660  17.801 -13.075  1.00  0.70           O  
ATOM   1816  H   ASP A 120     -23.621  16.255 -16.064  1.00  0.70           H  
ATOM   1817  HA  ASP A 120     -26.319  15.150 -16.440  1.00  0.70           H  
ATOM   1818 1HB  ASP A 120     -26.787  15.902 -14.172  1.00  0.70           H  
ATOM   1819 2HB  ASP A 120     -25.281  14.998 -14.202  1.00  0.70           H  
ATOM   1820  N   GLY A 121     -25.783  18.216 -17.052  1.00  0.72           N  
ATOM   1821  CA  GLY A 121     -26.396  19.491 -17.322  1.00  0.72           C  
ATOM   1822  C   GLY A 121     -27.303  19.408 -18.534  1.00  0.72           C  
ATOM   1823  O   GLY A 121     -27.374  18.375 -19.198  1.00  0.72           O  
ATOM   1824  H   GLY A 121     -24.820  18.061 -17.341  1.00  0.72           H  
ATOM   1825 1HA  GLY A 121     -26.955  19.806 -16.442  1.00  0.72           H  
ATOM   1826 2HA  GLY A 121     -25.605  20.219 -17.495  1.00  0.72           H  
ATOM   1827  N   PRO A 122     -28.015  20.490 -18.835  1.00  0.74           N  
ATOM   1828  CA  PRO A 122     -28.927  20.625 -19.939  1.00  0.74           C  
ATOM   1829  C   PRO A 122     -28.146  20.763 -21.221  1.00  0.74           C  
ATOM   1830  O   PRO A 122     -26.966  21.111 -21.192  1.00  0.74           O  
ATOM   1831  CB  PRO A 122     -29.693  21.902 -19.583  1.00  0.74           C  
ATOM   1832  CG  PRO A 122     -28.703  22.719 -18.785  1.00  0.74           C  
ATOM   1833  CD  PRO A 122     -27.905  21.700 -17.992  1.00  0.74           C  
ATOM   1834  HA  PRO A 122     -29.592  19.749 -19.974  1.00  0.74           H  
ATOM   1835 1HB  PRO A 122     -30.017  22.412 -20.501  1.00  0.74           H  
ATOM   1836 2HB  PRO A 122     -30.600  21.652 -19.016  1.00  0.74           H  
ATOM   1837 1HG  PRO A 122     -28.075  23.312 -19.472  1.00  0.74           H  
ATOM   1838 2HG  PRO A 122     -29.235  23.438 -18.143  1.00  0.74           H  
ATOM   1839 1HD  PRO A 122     -26.866  22.043 -17.909  1.00  0.74           H  
ATOM   1840 2HD  PRO A 122     -28.378  21.538 -17.011  1.00  0.74           H  
ATOM   1841  N   GLU A 123     -28.802  20.495 -22.341  1.00  0.75           N  
ATOM   1842  CA  GLU A 123     -28.289  20.772 -23.687  1.00  0.75           C  
ATOM   1843  C   GLU A 123     -27.091  19.942 -24.180  1.00  0.75           C  
ATOM   1844  O   GLU A 123     -27.162  19.358 -25.257  1.00  0.75           O  
ATOM   1845  CB  GLU A 123     -27.944  22.269 -23.794  1.00  0.75           C  
ATOM   1846  CG  GLU A 123     -29.164  23.192 -23.717  1.00  0.75           C  
ATOM   1847  CD  GLU A 123     -28.813  24.661 -23.689  1.00  0.75           C  
ATOM   1848  OE1 GLU A 123     -27.653  24.975 -23.586  1.00  0.75           O  
ATOM   1849  OE2 GLU A 123     -29.711  25.466 -23.769  1.00  0.75           O  
ATOM   1850  H   GLU A 123     -29.743  20.136 -22.265  1.00  0.75           H  
ATOM   1851  HA  GLU A 123     -29.107  20.581 -24.382  1.00  0.75           H  
ATOM   1852 1HB  GLU A 123     -27.237  22.576 -23.037  1.00  0.75           H  
ATOM   1853 2HB  GLU A 123     -27.464  22.448 -24.758  1.00  0.75           H  
ATOM   1854 1HG  GLU A 123     -29.799  23.002 -24.580  1.00  0.75           H  
ATOM   1855 2HG  GLU A 123     -29.734  22.948 -22.827  1.00  0.75           H  
ATOM   1856  N   ARG A 124     -25.993  19.908 -23.423  1.00  0.75           N  
ATOM   1857  CA  ARG A 124     -24.769  19.228 -23.869  1.00  0.75           C  
ATOM   1858  C   ARG A 124     -24.367  19.729 -25.249  1.00  0.75           C  
ATOM   1859  O   ARG A 124     -24.247  18.952 -26.195  1.00  0.75           O  
ATOM   1860  CB  ARG A 124     -24.870  17.708 -23.900  1.00  0.75           C  
ATOM   1861  CG  ARG A 124     -25.076  16.992 -22.558  1.00  0.75           C  
ATOM   1862  CD  ARG A 124     -24.976  15.506 -22.774  1.00  0.75           C  
ATOM   1863  NE  ARG A 124     -25.091  14.707 -21.553  1.00  0.75           N  
ATOM   1864  CZ  ARG A 124     -25.061  13.364 -21.524  1.00  0.75           C  
ATOM   1865  NH1 ARG A 124     -24.921  12.661 -22.631  1.00  0.75           N  
ATOM   1866  NH2 ARG A 124     -25.167  12.776 -20.363  1.00  0.75           N  
ATOM   1867  H   ARG A 124     -26.027  20.392 -22.534  1.00  0.75           H  
ATOM   1868  HA  ARG A 124     -23.966  19.481 -23.180  1.00  0.75           H  
ATOM   1869 1HB  ARG A 124     -25.681  17.407 -24.557  1.00  0.75           H  
ATOM   1870 2HB  ARG A 124     -23.948  17.311 -24.332  1.00  0.75           H  
ATOM   1871 1HG  ARG A 124     -24.310  17.297 -21.849  1.00  0.75           H  
ATOM   1872 2HG  ARG A 124     -26.063  17.229 -22.152  1.00  0.75           H  
ATOM   1873 1HD  ARG A 124     -25.766  15.193 -23.454  1.00  0.75           H  
ATOM   1874 2HD  ARG A 124     -24.008  15.284 -23.226  1.00  0.75           H  
ATOM   1875  HE  ARG A 124     -25.181  15.170 -20.636  1.00  0.75           H  
ATOM   1876 1HH1 ARG A 124     -24.825  13.126 -23.521  1.00  0.75           H  
ATOM   1877 2HH1 ARG A 124     -24.876  11.651 -22.594  1.00  0.75           H  
ATOM   1878 1HH2 ARG A 124     -25.267  13.378 -19.535  1.00  0.75           H  
ATOM   1879 2HH2 ARG A 124     -25.144  11.772 -20.289  1.00  0.75           H  
ATOM   1880  N   GLU A 125     -24.163  21.040 -25.358  1.00  0.76           N  
ATOM   1881  CA  GLU A 125     -23.813  21.691 -26.616  1.00  0.76           C  
ATOM   1882  C   GLU A 125     -22.668  20.995 -27.356  1.00  0.76           C  
ATOM   1883  O   GLU A 125     -22.667  20.981 -28.586  1.00  0.76           O  
ATOM   1884  CB  GLU A 125     -23.447  23.153 -26.374  1.00  0.76           C  
ATOM   1885  CG  GLU A 125     -23.164  23.953 -27.643  1.00  0.76           C  
ATOM   1886  CD  GLU A 125     -24.371  24.165 -28.534  1.00  0.76           C  
ATOM   1887  OE1 GLU A 125     -25.471  24.097 -28.049  1.00  0.76           O  
ATOM   1888  OE2 GLU A 125     -24.181  24.408 -29.705  1.00  0.76           O  
ATOM   1889  H   GLU A 125     -24.285  21.609 -24.534  1.00  0.76           H  
ATOM   1890  HA  GLU A 125     -24.693  21.662 -27.261  1.00  0.76           H  
ATOM   1891 1HB  GLU A 125     -24.256  23.647 -25.832  1.00  0.76           H  
ATOM   1892 2HB  GLU A 125     -22.565  23.194 -25.744  1.00  0.76           H  
ATOM   1893 1HG  GLU A 125     -22.771  24.926 -27.359  1.00  0.76           H  
ATOM   1894 2HG  GLU A 125     -22.401  23.428 -28.211  1.00  0.76           H  
ATOM   1895  N   VAL A 126     -21.672  20.472 -26.631  1.00  0.76           N  
ATOM   1896  CA  VAL A 126     -20.558  19.776 -27.255  1.00  0.76           C  
ATOM   1897  C   VAL A 126     -20.928  18.294 -27.408  1.00  0.76           C  
ATOM   1898  O   VAL A 126     -21.078  17.607 -26.402  1.00  0.76           O  
ATOM   1899  CB  VAL A 126     -19.328  19.828 -26.342  1.00  0.76           C  
ATOM   1900  CG1 VAL A 126     -18.181  19.060 -26.977  1.00  0.76           C  
ATOM   1901  CG2 VAL A 126     -18.986  21.250 -26.043  1.00  0.76           C  
ATOM   1902  H   VAL A 126     -21.703  20.519 -25.616  1.00  0.76           H  
ATOM   1903  HA  VAL A 126     -20.321  20.253 -28.199  1.00  0.76           H  
ATOM   1904  HB  VAL A 126     -19.568  19.333 -25.421  1.00  0.76           H  
ATOM   1905 1HG1 VAL A 126     -17.326  19.064 -26.312  1.00  0.76           H  
ATOM   1906 2HG1 VAL A 126     -18.496  18.031 -27.149  1.00  0.76           H  
ATOM   1907 3HG1 VAL A 126     -17.913  19.523 -27.925  1.00  0.76           H  
ATOM   1908 1HG2 VAL A 126     -18.135  21.290 -25.364  1.00  0.76           H  
ATOM   1909 2HG2 VAL A 126     -18.746  21.744 -26.972  1.00  0.76           H  
ATOM   1910 3HG2 VAL A 126     -19.840  21.742 -25.571  1.00  0.76           H  
ATOM   1911  N   PRO A 127     -21.071  17.751 -28.624  1.00  0.78           N  
ATOM   1912  CA  PRO A 127     -21.432  16.371 -28.859  1.00  0.78           C  
ATOM   1913  C   PRO A 127     -20.384  15.443 -28.276  1.00  0.78           C  
ATOM   1914  O   PRO A 127     -19.184  15.741 -28.324  1.00  0.78           O  
ATOM   1915  CB  PRO A 127     -21.463  16.271 -30.390  1.00  0.78           C  
ATOM   1916  CG  PRO A 127     -21.666  17.689 -30.863  1.00  0.78           C  
ATOM   1917  CD  PRO A 127     -20.923  18.544 -29.859  1.00  0.78           C  
ATOM   1918  HA  PRO A 127     -22.421  16.175 -28.420  1.00  0.78           H  
ATOM   1919 1HB  PRO A 127     -20.521  15.835 -30.757  1.00  0.78           H  
ATOM   1920 2HB  PRO A 127     -22.269  15.595 -30.705  1.00  0.78           H  
ATOM   1921 1HG  PRO A 127     -21.277  17.806 -31.885  1.00  0.78           H  
ATOM   1922 2HG  PRO A 127     -22.739  17.929 -30.898  1.00  0.78           H  
ATOM   1923 1HD  PRO A 127     -19.868  18.664 -30.121  1.00  0.78           H  
ATOM   1924 2HD  PRO A 127     -21.445  19.479 -29.825  1.00  0.78           H  
ATOM   1925  N   GLU A 128     -20.808  14.267 -27.842  1.00  0.80           N  
ATOM   1926  CA  GLU A 128     -19.856  13.292 -27.334  1.00  0.80           C  
ATOM   1927  C   GLU A 128     -18.847  12.928 -28.417  1.00  0.80           C  
ATOM   1928  O   GLU A 128     -17.690  12.657 -28.121  1.00  0.80           O  
ATOM   1929  CB  GLU A 128     -20.576  12.059 -26.790  1.00  0.80           C  
ATOM   1930  CG  GLU A 128     -21.332  12.325 -25.488  1.00  0.80           C  
ATOM   1931  CD  GLU A 128     -22.131  11.146 -24.983  1.00  0.80           C  
ATOM   1932  OE1 GLU A 128     -22.357  10.223 -25.729  1.00  0.80           O  
ATOM   1933  OE2 GLU A 128     -22.488  11.168 -23.826  1.00  0.80           O  
ATOM   1934  H   GLU A 128     -21.796  14.056 -27.832  1.00  0.80           H  
ATOM   1935  HA  GLU A 128     -19.308  13.749 -26.506  1.00  0.80           H  
ATOM   1936 1HB  GLU A 128     -21.289  11.696 -27.530  1.00  0.80           H  
ATOM   1937 2HB  GLU A 128     -19.853  11.262 -26.610  1.00  0.80           H  
ATOM   1938 1HG  GLU A 128     -20.610  12.612 -24.723  1.00  0.80           H  
ATOM   1939 2HG  GLU A 128     -22.002  13.171 -25.644  1.00  0.80           H  
ATOM   1940  N   SER A 129     -19.271  12.929 -29.682  1.00  0.81           N  
ATOM   1941  CA  SER A 129     -18.345  12.600 -30.757  1.00  0.81           C  
ATOM   1942  C   SER A 129     -17.211  13.638 -30.908  1.00  0.81           C  
ATOM   1943  O   SER A 129     -16.155  13.325 -31.459  1.00  0.81           O  
ATOM   1944  CB  SER A 129     -19.099  12.447 -32.062  1.00  0.81           C  
ATOM   1945  OG  SER A 129     -19.642  13.665 -32.486  1.00  0.81           O  
ATOM   1946  H   SER A 129     -20.231  13.160 -29.886  1.00  0.81           H  
ATOM   1947  HA  SER A 129     -17.889  11.635 -30.522  1.00  0.81           H  
ATOM   1948 1HB  SER A 129     -18.419  12.064 -32.823  1.00  0.81           H  
ATOM   1949 2HB  SER A 129     -19.894  11.713 -31.937  1.00  0.81           H  
ATOM   1950  HG  SER A 129     -18.920  14.301 -32.443  1.00  0.81           H  
ATOM   1951  N   THR A 130     -17.407  14.870 -30.413  1.00  0.82           N  
ATOM   1952  CA  THR A 130     -16.352  15.882 -30.457  1.00  0.82           C  
ATOM   1953  C   THR A 130     -15.317  15.500 -29.431  1.00  0.82           C  
ATOM   1954  O   THR A 130     -14.109  15.549 -29.673  1.00  0.82           O  
ATOM   1955  CB  THR A 130     -16.873  17.299 -30.171  1.00  0.82           C  
ATOM   1956  OG1 THR A 130     -17.825  17.672 -31.175  1.00  0.82           O  
ATOM   1957  CG2 THR A 130     -15.736  18.295 -30.132  1.00  0.82           C  
ATOM   1958  H   THR A 130     -18.272  15.102 -29.932  1.00  0.82           H  
ATOM   1959  HA  THR A 130     -15.885  15.873 -31.441  1.00  0.82           H  
ATOM   1960  HB  THR A 130     -17.372  17.298 -29.210  1.00  0.82           H  
ATOM   1961  HG1 THR A 130     -17.367  17.830 -32.003  1.00  0.82           H  
ATOM   1962 1HG2 THR A 130     -16.133  19.286 -29.916  1.00  0.82           H  
ATOM   1963 2HG2 THR A 130     -15.031  18.004 -29.352  1.00  0.82           H  
ATOM   1964 3HG2 THR A 130     -15.229  18.308 -31.095  1.00  0.82           H  
ATOM   1965  N   PHE A 131     -15.824  15.094 -28.277  1.00  0.82           N  
ATOM   1966  CA  PHE A 131     -15.007  14.675 -27.155  1.00  0.82           C  
ATOM   1967  C   PHE A 131     -14.177  13.461 -27.560  1.00  0.82           C  
ATOM   1968  O   PHE A 131     -12.957  13.442 -27.360  1.00  0.82           O  
ATOM   1969  CB  PHE A 131     -15.934  14.390 -25.980  1.00  0.82           C  
ATOM   1970  CG  PHE A 131     -15.366  13.903 -24.743  1.00  0.82           C  
ATOM   1971  CD1 PHE A 131     -14.092  14.202 -24.366  1.00  0.82           C  
ATOM   1972  CD2 PHE A 131     -16.173  13.185 -23.885  1.00  0.82           C  
ATOM   1973  CE1 PHE A 131     -13.641  13.795 -23.166  1.00  0.82           C  
ATOM   1974  CE2 PHE A 131     -15.705  12.776 -22.687  1.00  0.82           C  
ATOM   1975  CZ  PHE A 131     -14.434  13.092 -22.332  1.00  0.82           C  
ATOM   1976  H   PHE A 131     -16.844  15.094 -28.185  1.00  0.82           H  
ATOM   1977  HA  PHE A 131     -14.332  15.488 -26.887  1.00  0.82           H  
ATOM   1978 1HB  PHE A 131     -16.511  15.286 -25.763  1.00  0.82           H  
ATOM   1979 2HB  PHE A 131     -16.646  13.656 -26.283  1.00  0.82           H  
ATOM   1980  HD1 PHE A 131     -13.451  14.781 -25.033  1.00  0.82           H  
ATOM   1981  HD2 PHE A 131     -17.198  12.957 -24.184  1.00  0.82           H  
ATOM   1982  HE1 PHE A 131     -12.663  14.031 -22.862  1.00  0.82           H  
ATOM   1983  HE2 PHE A 131     -16.341  12.213 -22.021  1.00  0.82           H  
ATOM   1984  HZ  PHE A 131     -14.038  12.786 -21.384  1.00  0.82           H  
ATOM   1985  N   GLU A 132     -14.824  12.462 -28.162  1.00  0.81           N  
ATOM   1986  CA  GLU A 132     -14.084  11.299 -28.619  1.00  0.81           C  
ATOM   1987  C   GLU A 132     -13.065  11.671 -29.706  1.00  0.81           C  
ATOM   1988  O   GLU A 132     -11.940  11.184 -29.681  1.00  0.81           O  
ATOM   1989  CB  GLU A 132     -15.028  10.208 -29.131  1.00  0.81           C  
ATOM   1990  CG  GLU A 132     -15.857   9.509 -28.042  1.00  0.81           C  
ATOM   1991  CD  GLU A 132     -16.787   8.432 -28.589  1.00  0.81           C  
ATOM   1992  OE1 GLU A 132     -16.892   8.307 -29.788  1.00  0.81           O  
ATOM   1993  OE2 GLU A 132     -17.378   7.729 -27.799  1.00  0.81           O  
ATOM   1994  H   GLU A 132     -15.835  12.519 -28.291  1.00  0.81           H  
ATOM   1995  HA  GLU A 132     -13.533  10.894 -27.768  1.00  0.81           H  
ATOM   1996 1HB  GLU A 132     -15.722  10.648 -29.848  1.00  0.81           H  
ATOM   1997 2HB  GLU A 132     -14.451   9.449 -29.660  1.00  0.81           H  
ATOM   1998 1HG  GLU A 132     -15.179   9.059 -27.318  1.00  0.81           H  
ATOM   1999 2HG  GLU A 132     -16.449  10.265 -27.522  1.00  0.81           H  
ATOM   2000  N   ALA A 133     -13.428  12.565 -30.641  1.00  0.80           N  
ATOM   2001  CA  ALA A 133     -12.489  12.971 -31.688  1.00  0.80           C  
ATOM   2002  C   ALA A 133     -11.251  13.635 -31.090  1.00  0.80           C  
ATOM   2003  O   ALA A 133     -10.120  13.395 -31.535  1.00  0.80           O  
ATOM   2004  CB  ALA A 133     -13.164  13.926 -32.655  1.00  0.80           C  
ATOM   2005  H   ALA A 133     -14.374  12.942 -30.662  1.00  0.80           H  
ATOM   2006  HA  ALA A 133     -12.174  12.077 -32.224  1.00  0.80           H  
ATOM   2007 1HB  ALA A 133     -12.466  14.203 -33.442  1.00  0.80           H  
ATOM   2008 2HB  ALA A 133     -14.036  13.441 -33.093  1.00  0.80           H  
ATOM   2009 3HB  ALA A 133     -13.481  14.817 -32.119  1.00  0.80           H  
ATOM   2010  N   LEU A 134     -11.459  14.439 -30.047  1.00  0.78           N  
ATOM   2011  CA  LEU A 134     -10.379  15.126 -29.354  1.00  0.78           C  
ATOM   2012  C   LEU A 134      -9.465  14.059 -28.752  1.00  0.78           C  
ATOM   2013  O   LEU A 134      -8.242  14.087 -28.926  1.00  0.78           O  
ATOM   2014  CB  LEU A 134     -10.999  16.034 -28.275  1.00  0.78           C  
ATOM   2015  CG  LEU A 134     -10.120  16.902 -27.377  1.00  0.78           C  
ATOM   2016  CD1 LEU A 134      -9.372  17.928 -28.190  1.00  0.78           C  
ATOM   2017  CD2 LEU A 134     -11.047  17.560 -26.332  1.00  0.78           C  
ATOM   2018  H   LEU A 134     -12.418  14.613 -29.741  1.00  0.78           H  
ATOM   2019  HA  LEU A 134      -9.815  15.725 -30.067  1.00  0.78           H  
ATOM   2020 1HB  LEU A 134     -11.711  16.695 -28.769  1.00  0.78           H  
ATOM   2021 2HB  LEU A 134     -11.564  15.405 -27.606  1.00  0.78           H  
ATOM   2022  HG  LEU A 134      -9.383  16.298 -26.894  1.00  0.78           H  
ATOM   2023 1HD1 LEU A 134      -8.746  18.541 -27.533  1.00  0.78           H  
ATOM   2024 2HD1 LEU A 134      -8.736  17.431 -28.921  1.00  0.78           H  
ATOM   2025 3HD1 LEU A 134     -10.079  18.572 -28.709  1.00  0.78           H  
ATOM   2026 1HD2 LEU A 134     -10.474  18.171 -25.676  1.00  0.78           H  
ATOM   2027 2HD2 LEU A 134     -11.780  18.169 -26.843  1.00  0.78           H  
ATOM   2028 3HD2 LEU A 134     -11.558  16.789 -25.758  1.00  0.78           H  
ATOM   2029  N   ALA A 135     -10.071  13.079 -28.083  1.00  0.77           N  
ATOM   2030  CA  ALA A 135      -9.316  12.003 -27.468  1.00  0.77           C  
ATOM   2031  C   ALA A 135      -8.519  11.210 -28.478  1.00  0.77           C  
ATOM   2032  O   ALA A 135      -7.330  10.946 -28.252  1.00  0.77           O  
ATOM   2033  CB  ALA A 135     -10.287  11.102 -26.737  1.00  0.77           C  
ATOM   2034  H   ALA A 135     -11.088  13.100 -27.976  1.00  0.77           H  
ATOM   2035  HA  ALA A 135      -8.604  12.430 -26.777  1.00  0.77           H  
ATOM   2036 1HB  ALA A 135      -9.754  10.311 -26.241  1.00  0.77           H  
ATOM   2037 2HB  ALA A 135     -10.835  11.685 -26.015  1.00  0.77           H  
ATOM   2038 3HB  ALA A 135     -10.983  10.670 -27.444  1.00  0.77           H  
ATOM   2039  N   ASP A 136      -9.128  10.891 -29.624  1.00  0.77           N  
ATOM   2040  CA  ASP A 136      -8.438  10.121 -30.646  1.00  0.77           C  
ATOM   2041  C   ASP A 136      -7.283  10.905 -31.235  1.00  0.77           C  
ATOM   2042  O   ASP A 136      -6.211  10.349 -31.480  1.00  0.77           O  
ATOM   2043  CB  ASP A 136      -9.392   9.692 -31.759  1.00  0.77           C  
ATOM   2044  CG  ASP A 136     -10.371   8.576 -31.351  1.00  0.77           C  
ATOM   2045  OD1 ASP A 136     -10.182   7.979 -30.313  1.00  0.77           O  
ATOM   2046  OD2 ASP A 136     -11.276   8.306 -32.111  1.00  0.77           O  
ATOM   2047  H   ASP A 136     -10.105  11.150 -29.760  1.00  0.77           H  
ATOM   2048  HA  ASP A 136      -8.037   9.222 -30.179  1.00  0.77           H  
ATOM   2049 1HB  ASP A 136      -9.977  10.561 -32.070  1.00  0.77           H  
ATOM   2050 2HB  ASP A 136      -8.818   9.360 -32.621  1.00  0.77           H  
ATOM   2051  N   SER A 137      -7.479  12.214 -31.401  1.00  0.77           N  
ATOM   2052  CA  SER A 137      -6.460  13.089 -31.955  1.00  0.77           C  
ATOM   2053  C   SER A 137      -5.228  13.094 -31.059  1.00  0.77           C  
ATOM   2054  O   SER A 137      -4.095  13.110 -31.547  1.00  0.77           O  
ATOM   2055  CB  SER A 137      -7.003  14.497 -32.099  1.00  0.77           C  
ATOM   2056  OG  SER A 137      -8.060  14.535 -33.026  1.00  0.77           O  
ATOM   2057  H   SER A 137      -8.391  12.616 -31.181  1.00  0.77           H  
ATOM   2058  HA  SER A 137      -6.176  12.714 -32.937  1.00  0.77           H  
ATOM   2059 1HB  SER A 137      -7.348  14.858 -31.135  1.00  0.77           H  
ATOM   2060 2HB  SER A 137      -6.204  15.158 -32.425  1.00  0.77           H  
ATOM   2061  HG  SER A 137      -8.795  14.022 -32.608  1.00  0.77           H  
ATOM   2062  N   HIS A 138      -5.455  13.057 -29.742  1.00  0.76           N  
ATOM   2063  CA  HIS A 138      -4.360  13.065 -28.784  1.00  0.76           C  
ATOM   2064  C   HIS A 138      -3.952  11.662 -28.293  1.00  0.76           C  
ATOM   2065  O   HIS A 138      -2.903  11.510 -27.663  1.00  0.76           O  
ATOM   2066  CB  HIS A 138      -4.731  13.973 -27.605  1.00  0.76           C  
ATOM   2067  CG  HIS A 138      -4.873  15.409 -28.040  1.00  0.76           C  
ATOM   2068  ND1 HIS A 138      -3.796  16.152 -28.487  1.00  0.76           N  
ATOM   2069  CD2 HIS A 138      -5.949  16.233 -28.109  1.00  0.76           C  
ATOM   2070  CE1 HIS A 138      -4.207  17.367 -28.818  1.00  0.76           C  
ATOM   2071  NE2 HIS A 138      -5.499  17.444 -28.604  1.00  0.76           N  
ATOM   2072  H   HIS A 138      -6.422  13.077 -29.409  1.00  0.76           H  
ATOM   2073  HA  HIS A 138      -3.483  13.499 -29.260  1.00  0.76           H  
ATOM   2074 1HB  HIS A 138      -5.684  13.643 -27.177  1.00  0.76           H  
ATOM   2075 2HB  HIS A 138      -3.972  13.907 -26.830  1.00  0.76           H  
ATOM   2076  HD2 HIS A 138      -6.971  15.987 -27.832  1.00  0.76           H  
ATOM   2077  HE1 HIS A 138      -3.586  18.175 -29.204  1.00  0.76           H  
ATOM   2078  HE2 HIS A 138      -6.056  18.305 -28.787  1.00  0.76           H  
ATOM   2079  N   GLY A 139      -4.761  10.638 -28.596  1.00  0.75           N  
ATOM   2080  CA  GLY A 139      -4.494   9.252 -28.199  1.00  0.75           C  
ATOM   2081  C   GLY A 139      -4.805   9.000 -26.724  1.00  0.75           C  
ATOM   2082  O   GLY A 139      -4.298   8.053 -26.117  1.00  0.75           O  
ATOM   2083  H   GLY A 139      -5.626  10.823 -29.094  1.00  0.75           H  
ATOM   2084 1HA  GLY A 139      -5.105   8.591 -28.816  1.00  0.75           H  
ATOM   2085 2HA  GLY A 139      -3.453   9.010 -28.404  1.00  0.75           H  
ATOM   2086  N   ALA A 140      -5.573   9.902 -26.135  1.00  0.73           N  
ATOM   2087  CA  ALA A 140      -5.905   9.858 -24.719  1.00  0.73           C  
ATOM   2088  C   ALA A 140      -7.181   9.066 -24.433  1.00  0.73           C  
ATOM   2089  O   ALA A 140      -8.025   8.938 -25.313  1.00  0.73           O  
ATOM   2090  CB  ALA A 140      -6.082  11.263 -24.206  1.00  0.73           C  
ATOM   2091  H   ALA A 140      -5.990  10.616 -26.730  1.00  0.73           H  
ATOM   2092  HA  ALA A 140      -5.067   9.412 -24.200  1.00  0.73           H  
ATOM   2093 1HB  ALA A 140      -6.313  11.248 -23.157  1.00  0.73           H  
ATOM   2094 2HB  ALA A 140      -5.170  11.798 -24.377  1.00  0.73           H  
ATOM   2095 3HB  ALA A 140      -6.903  11.743 -24.737  1.00  0.73           H  
ATOM   2096  N   PRO A 141      -7.300   8.440 -23.254  1.00  0.71           N  
ATOM   2097  CA  PRO A 141      -8.533   7.951 -22.677  1.00  0.71           C  
ATOM   2098  C   PRO A 141      -9.468   9.128 -22.435  1.00  0.71           C  
ATOM   2099  O   PRO A 141      -9.006  10.265 -22.264  1.00  0.71           O  
ATOM   2100  CB  PRO A 141      -8.080   7.307 -21.378  1.00  0.71           C  
ATOM   2101  CG  PRO A 141      -6.631   6.956 -21.595  1.00  0.71           C  
ATOM   2102  CD  PRO A 141      -6.095   8.040 -22.493  1.00  0.71           C  
ATOM   2103  HA  PRO A 141      -8.992   7.219 -23.353  1.00  0.71           H  
ATOM   2104 1HB  PRO A 141      -8.197   8.018 -20.566  1.00  0.71           H  
ATOM   2105 2HB  PRO A 141      -8.702   6.433 -21.152  1.00  0.71           H  
ATOM   2106 1HG  PRO A 141      -6.096   6.930 -20.625  1.00  0.71           H  
ATOM   2107 2HG  PRO A 141      -6.535   5.956 -22.038  1.00  0.71           H  
ATOM   2108 1HD  PRO A 141      -5.699   8.861 -21.893  1.00  0.71           H  
ATOM   2109 2HD  PRO A 141      -5.331   7.581 -23.144  1.00  0.71           H  
ATOM   2110  N   ALA A 142     -10.766   8.857 -22.417  1.00  0.68           N  
ATOM   2111  CA  ALA A 142     -11.740   9.908 -22.167  1.00  0.68           C  
ATOM   2112  C   ALA A 142     -12.896   9.410 -21.324  1.00  0.68           C  
ATOM   2113  O   ALA A 142     -13.333   8.265 -21.462  1.00  0.68           O  
ATOM   2114  CB  ALA A 142     -12.271  10.419 -23.489  1.00  0.68           C  
ATOM   2115  H   ALA A 142     -11.086   7.912 -22.576  1.00  0.68           H  
ATOM   2116  HA  ALA A 142     -11.250  10.714 -21.626  1.00  0.68           H  
ATOM   2117 1HB  ALA A 142     -12.961  11.181 -23.328  1.00  0.68           H  
ATOM   2118 2HB  ALA A 142     -11.444  10.796 -24.064  1.00  0.68           H  
ATOM   2119 3HB  ALA A 142     -12.756   9.611 -24.029  1.00  0.68           H  
ATOM   2120  N   VAL A 143     -13.393  10.293 -20.470  1.00  0.66           N  
ATOM   2121  CA  VAL A 143     -14.546  10.000 -19.629  1.00  0.66           C  
ATOM   2122  C   VAL A 143     -15.403  11.253 -19.422  1.00  0.66           C  
ATOM   2123  O   VAL A 143     -14.853  12.319 -19.177  1.00  0.66           O  
ATOM   2124  CB  VAL A 143     -13.995   9.490 -18.287  1.00  0.66           C  
ATOM   2125  CG1 VAL A 143     -13.106  10.548 -17.706  1.00  0.66           C  
ATOM   2126  CG2 VAL A 143     -15.073   9.142 -17.288  1.00  0.66           C  
ATOM   2127  H   VAL A 143     -12.929  11.203 -20.410  1.00  0.66           H  
ATOM   2128  HA  VAL A 143     -15.105   9.207 -20.111  1.00  0.66           H  
ATOM   2129  HB  VAL A 143     -13.411   8.618 -18.483  1.00  0.66           H  
ATOM   2130 1HG1 VAL A 143     -12.689  10.174 -16.790  1.00  0.66           H  
ATOM   2131 2HG1 VAL A 143     -12.301  10.787 -18.406  1.00  0.66           H  
ATOM   2132 3HG1 VAL A 143     -13.688  11.442 -17.505  1.00  0.66           H  
ATOM   2133 1HG2 VAL A 143     -14.608   8.786 -16.367  1.00  0.66           H  
ATOM   2134 2HG2 VAL A 143     -15.652  10.012 -17.070  1.00  0.66           H  
ATOM   2135 3HG2 VAL A 143     -15.716   8.366 -17.691  1.00  0.66           H  
ATOM   2136  N   PRO A 144     -16.730  11.201 -19.559  1.00  0.64           N  
ATOM   2137  CA  PRO A 144     -17.615  12.289 -19.208  1.00  0.64           C  
ATOM   2138  C   PRO A 144     -17.685  12.323 -17.702  1.00  0.64           C  
ATOM   2139  O   PRO A 144     -17.649  11.255 -17.090  1.00  0.64           O  
ATOM   2140  CB  PRO A 144     -18.927  11.882 -19.875  1.00  0.64           C  
ATOM   2141  CG  PRO A 144     -18.878  10.363 -19.913  1.00  0.64           C  
ATOM   2142  CD  PRO A 144     -17.406  10.009 -20.097  1.00  0.64           C  
ATOM   2143  HA  PRO A 144     -17.229  13.232 -19.607  1.00  0.64           H  
ATOM   2144 1HB  PRO A 144     -19.772  12.257 -19.282  1.00  0.64           H  
ATOM   2145 2HB  PRO A 144     -19.006  12.343 -20.872  1.00  0.64           H  
ATOM   2146 1HG  PRO A 144     -19.296   9.955 -18.981  1.00  0.64           H  
ATOM   2147 2HG  PRO A 144     -19.510   9.988 -20.734  1.00  0.64           H  
ATOM   2148 1HD  PRO A 144     -17.197   9.123 -19.487  1.00  0.64           H  
ATOM   2149 2HD  PRO A 144     -17.157   9.860 -21.161  1.00  0.64           H  
ATOM   2150  N   THR A 145     -17.836  13.489 -17.091  1.00  0.64           N  
ATOM   2151  CA  THR A 145     -17.998  13.476 -15.638  1.00  0.64           C  
ATOM   2152  C   THR A 145     -19.073  14.423 -15.111  1.00  0.64           C  
ATOM   2153  O   THR A 145     -19.437  15.427 -15.740  1.00  0.64           O  
ATOM   2154  CB  THR A 145     -16.652  13.724 -14.864  1.00  0.64           C  
ATOM   2155  OG1 THR A 145     -16.111  15.037 -15.153  1.00  0.64           O  
ATOM   2156  CG2 THR A 145     -15.612  12.656 -15.205  1.00  0.64           C  
ATOM   2157  H   THR A 145     -17.887  14.346 -17.637  1.00  0.64           H  
ATOM   2158  HA  THR A 145     -18.314  12.475 -15.363  1.00  0.64           H  
ATOM   2159  HB  THR A 145     -16.857  13.664 -13.791  1.00  0.64           H  
ATOM   2160  HG1 THR A 145     -15.404  15.221 -14.507  1.00  0.64           H  
ATOM   2161 1HG2 THR A 145     -14.715  12.832 -14.628  1.00  0.64           H  
ATOM   2162 2HG2 THR A 145     -16.007  11.697 -14.966  1.00  0.64           H  
ATOM   2163 3HG2 THR A 145     -15.374  12.672 -16.247  1.00  0.64           H  
ATOM   2164  N   SER A 146     -19.547  14.109 -13.915  1.00  0.64           N  
ATOM   2165  CA  SER A 146     -20.462  14.952 -13.165  1.00  0.64           C  
ATOM   2166  C   SER A 146     -20.302  14.851 -11.671  1.00  0.64           C  
ATOM   2167  O   SER A 146     -20.729  13.873 -11.048  1.00  0.64           O  
ATOM   2168  CB  SER A 146     -21.865  14.564 -13.495  1.00  0.64           C  
ATOM   2169  OG  SER A 146     -22.795  15.206 -12.667  1.00  0.64           O  
ATOM   2170  H   SER A 146     -19.250  13.218 -13.519  1.00  0.64           H  
ATOM   2171  HA  SER A 146     -20.292  15.989 -13.459  1.00  0.64           H  
ATOM   2172 1HB  SER A 146     -22.082  14.808 -14.535  1.00  0.64           H  
ATOM   2173 2HB  SER A 146     -21.962  13.495 -13.389  1.00  0.64           H  
ATOM   2174  HG  SER A 146     -22.978  16.081 -13.106  1.00  0.64           H  
ATOM   2175  N   ALA A 147     -19.749  15.899 -11.083  1.00  0.64           N  
ATOM   2176  CA  ALA A 147     -19.513  15.937  -9.653  1.00  0.64           C  
ATOM   2177  C   ALA A 147     -20.833  15.868  -8.881  1.00  0.64           C  
ATOM   2178  O   ALA A 147     -20.915  15.253  -7.817  1.00  0.64           O  
ATOM   2179  CB  ALA A 147     -18.721  17.175  -9.320  1.00  0.64           C  
ATOM   2180  H   ALA A 147     -19.447  16.674 -11.657  1.00  0.64           H  
ATOM   2181  HA  ALA A 147     -18.928  15.065  -9.380  1.00  0.64           H  
ATOM   2182 1HB  ALA A 147     -18.507  17.182  -8.261  1.00  0.64           H  
ATOM   2183 2HB  ALA A 147     -17.779  17.163  -9.874  1.00  0.64           H  
ATOM   2184 3HB  ALA A 147     -19.286  18.054  -9.593  1.00  0.64           H  
ATOM   2185  N   LYS A 148     -21.875  16.483  -9.458  1.00  0.65           N  
ATOM   2186  CA  LYS A 148     -23.207  16.544  -8.860  1.00  0.65           C  
ATOM   2187  C   LYS A 148     -23.879  15.187  -8.764  1.00  0.65           C  
ATOM   2188  O   LYS A 148     -24.516  14.880  -7.753  1.00  0.65           O  
ATOM   2189  CB  LYS A 148     -24.122  17.448  -9.686  1.00  0.65           C  
ATOM   2190  CG  LYS A 148     -23.822  18.909  -9.612  1.00  0.65           C  
ATOM   2191  CD  LYS A 148     -24.739  19.685 -10.517  1.00  0.65           C  
ATOM   2192  CE  LYS A 148     -24.467  21.166 -10.481  1.00  0.65           C  
ATOM   2193  NZ  LYS A 148     -25.340  21.886 -11.441  1.00  0.65           N  
ATOM   2194  H   LYS A 148     -21.728  16.940 -10.345  1.00  0.65           H  
ATOM   2195  HA  LYS A 148     -23.113  16.947  -7.851  1.00  0.65           H  
ATOM   2196 1HB  LYS A 148     -24.070  17.155 -10.740  1.00  0.65           H  
ATOM   2197 2HB  LYS A 148     -25.153  17.306  -9.368  1.00  0.65           H  
ATOM   2198 1HG  LYS A 148     -23.996  19.236  -8.598  1.00  0.65           H  
ATOM   2199 2HG  LYS A 148     -22.787  19.093  -9.887  1.00  0.65           H  
ATOM   2200 1HD  LYS A 148     -24.593  19.339 -11.541  1.00  0.65           H  
ATOM   2201 2HD  LYS A 148     -25.775  19.499 -10.241  1.00  0.65           H  
ATOM   2202 1HE  LYS A 148     -24.650  21.545  -9.476  1.00  0.65           H  
ATOM   2203 2HE  LYS A 148     -23.425  21.346 -10.743  1.00  0.65           H  
ATOM   2204 1HZ  LYS A 148     -25.145  22.875 -11.411  1.00  0.65           H  
ATOM   2205 2HZ  LYS A 148     -25.161  21.531 -12.374  1.00  0.65           H  
ATOM   2206 3HZ  LYS A 148     -26.307  21.724 -11.201  1.00  0.65           H  
ATOM   2207  N   THR A 149     -23.728  14.353  -9.802  1.00  0.65           N  
ATOM   2208  CA  THR A 149     -24.369  13.045  -9.764  1.00  0.65           C  
ATOM   2209  C   THR A 149     -23.378  11.951  -9.409  1.00  0.65           C  
ATOM   2210  O   THR A 149     -23.759  10.790  -9.266  1.00  0.65           O  
ATOM   2211  CB  THR A 149     -25.068  12.716 -11.086  1.00  0.65           C  
ATOM   2212  OG1 THR A 149     -24.108  12.674 -12.138  1.00  0.65           O  
ATOM   2213  CG2 THR A 149     -26.095  13.795 -11.403  1.00  0.65           C  
ATOM   2214  H   THR A 149     -23.217  14.640 -10.644  1.00  0.65           H  
ATOM   2215  HA  THR A 149     -25.132  13.057  -8.987  1.00  0.65           H  
ATOM   2216  HB  THR A 149     -25.559  11.747 -11.008  1.00  0.65           H  
ATOM   2217  HG1 THR A 149     -23.731  13.582 -12.249  1.00  0.65           H  
ATOM   2218 1HG2 THR A 149     -26.588  13.562 -12.347  1.00  0.65           H  
ATOM   2219 2HG2 THR A 149     -26.836  13.840 -10.606  1.00  0.65           H  
ATOM   2220 3HG2 THR A 149     -25.591  14.762 -11.486  1.00  0.65           H  
ATOM   2221  N   GLN A 150     -22.114  12.339  -9.221  1.00  0.66           N  
ATOM   2222  CA  GLN A 150     -21.019  11.453  -8.855  1.00  0.66           C  
ATOM   2223  C   GLN A 150     -20.806  10.416  -9.942  1.00  0.66           C  
ATOM   2224  O   GLN A 150     -20.569   9.237  -9.661  1.00  0.66           O  
ATOM   2225  CB  GLN A 150     -21.357  10.730  -7.553  1.00  0.66           C  
ATOM   2226  CG  GLN A 150     -21.800  11.666  -6.439  1.00  0.66           C  
ATOM   2227  CD  GLN A 150     -22.050  10.956  -5.131  1.00  0.66           C  
ATOM   2228  OE1 GLN A 150     -21.102  10.645  -4.391  1.00  0.66           O  
ATOM   2229  NE2 GLN A 150     -23.315  10.691  -4.828  1.00  0.66           N  
ATOM   2230  H   GLN A 150     -21.874  13.310  -9.390  1.00  0.66           H  
ATOM   2231  HA  GLN A 150     -20.109  12.045  -8.746  1.00  0.66           H  
ATOM   2232 1HB  GLN A 150     -22.123   9.978  -7.713  1.00  0.66           H  
ATOM   2233 2HB  GLN A 150     -20.471  10.205  -7.204  1.00  0.66           H  
ATOM   2234 1HG  GLN A 150     -21.056  12.418  -6.319  1.00  0.66           H  
ATOM   2235 2HG  GLN A 150     -22.737  12.140  -6.724  1.00  0.66           H  
ATOM   2236 1HE2 GLN A 150     -23.541  10.221  -3.975  1.00  0.66           H  
ATOM   2237 2HE2 GLN A 150     -24.048  10.960  -5.459  1.00  0.66           H  
ATOM   2238  N   SER A 151     -20.871  10.872 -11.187  1.00  0.66           N  
ATOM   2239  CA  SER A 151     -20.712   9.987 -12.324  1.00  0.66           C  
ATOM   2240  C   SER A 151     -19.379  10.221 -13.000  1.00  0.66           C  
ATOM   2241  O   SER A 151     -19.048  11.337 -13.401  1.00  0.66           O  
ATOM   2242  CB  SER A 151     -21.810  10.210 -13.355  1.00  0.66           C  
ATOM   2243  OG  SER A 151     -23.092   9.965 -12.832  1.00  0.66           O  
ATOM   2244  H   SER A 151     -21.035  11.869 -11.317  1.00  0.66           H  
ATOM   2245  HA  SER A 151     -20.754   8.955 -11.976  1.00  0.66           H  
ATOM   2246 1HB  SER A 151     -21.758  11.221 -13.739  1.00  0.66           H  
ATOM   2247 2HB  SER A 151     -21.632   9.541 -14.195  1.00  0.66           H  
ATOM   2248  HG  SER A 151     -23.414  10.833 -12.488  1.00  0.66           H  
ATOM   2249  N   GLY A 152     -18.564   9.183 -13.045  1.00  0.66           N  
ATOM   2250  CA  GLY A 152     -17.273   9.246 -13.718  1.00  0.66           C  
ATOM   2251  C   GLY A 152     -16.157   9.909 -12.909  1.00  0.66           C  
ATOM   2252  O   GLY A 152     -15.013   9.947 -13.354  1.00  0.66           O  
ATOM   2253  H   GLY A 152     -18.872   8.303 -12.651  1.00  0.66           H  
ATOM   2254 1HA  GLY A 152     -16.975   8.234 -13.983  1.00  0.66           H  
ATOM   2255 2HA  GLY A 152     -17.395   9.777 -14.663  1.00  0.66           H  
ATOM   2256  N   VAL A 153     -16.448  10.409 -11.712  1.00  0.66           N  
ATOM   2257  CA  VAL A 153     -15.405  11.108 -10.958  1.00  0.66           C  
ATOM   2258  C   VAL A 153     -14.319  10.144 -10.506  1.00  0.66           C  
ATOM   2259  O   VAL A 153     -13.137  10.348 -10.769  1.00  0.66           O  
ATOM   2260  CB  VAL A 153     -16.007  11.818  -9.729  1.00  0.66           C  
ATOM   2261  CG1 VAL A 153     -14.884  12.424  -8.849  1.00  0.66           C  
ATOM   2262  CG2 VAL A 153     -16.991  12.901 -10.197  1.00  0.66           C  
ATOM   2263  H   VAL A 153     -17.394  10.353 -11.360  1.00  0.66           H  
ATOM   2264  HA  VAL A 153     -14.955  11.865 -11.606  1.00  0.66           H  
ATOM   2265  HB  VAL A 153     -16.537  11.085  -9.121  1.00  0.66           H  
ATOM   2266 1HG1 VAL A 153     -15.317  12.906  -7.976  1.00  0.66           H  
ATOM   2267 2HG1 VAL A 153     -14.204  11.637  -8.523  1.00  0.66           H  
ATOM   2268 3HG1 VAL A 153     -14.335  13.166  -9.433  1.00  0.66           H  
ATOM   2269 1HG2 VAL A 153     -17.419  13.379  -9.326  1.00  0.66           H  
ATOM   2270 2HG2 VAL A 153     -16.457  13.643 -10.801  1.00  0.66           H  
ATOM   2271 3HG2 VAL A 153     -17.787  12.448 -10.795  1.00  0.66           H  
ATOM   2272  N   TRP A 154     -14.719   9.033  -9.909  1.00  0.67           N  
ATOM   2273  CA  TRP A 154     -13.729   8.079  -9.446  1.00  0.67           C  
ATOM   2274  C   TRP A 154     -13.099   7.374 -10.639  1.00  0.67           C  
ATOM   2275  O   TRP A 154     -11.915   7.051 -10.616  1.00  0.67           O  
ATOM   2276  CB  TRP A 154     -14.409   7.090  -8.509  1.00  0.67           C  
ATOM   2277  CG  TRP A 154     -14.842   7.755  -7.229  1.00  0.67           C  
ATOM   2278  CD1 TRP A 154     -16.109   8.148  -6.921  1.00  0.67           C  
ATOM   2279  CD2 TRP A 154     -14.030   8.086  -6.075  1.00  0.67           C  
ATOM   2280  NE1 TRP A 154     -16.137   8.721  -5.675  1.00  0.67           N  
ATOM   2281  CE2 TRP A 154     -14.872   8.695  -5.144  1.00  0.67           C  
ATOM   2282  CE3 TRP A 154     -12.687   7.917  -5.764  1.00  0.67           C  
ATOM   2283  CZ2 TRP A 154     -14.407   9.150  -3.922  1.00  0.67           C  
ATOM   2284  CZ3 TRP A 154     -12.219   8.373  -4.533  1.00  0.67           C  
ATOM   2285  CH2 TRP A 154     -13.060   8.975  -3.643  1.00  0.67           C  
ATOM   2286  H   TRP A 154     -15.700   8.874  -9.736  1.00  0.67           H  
ATOM   2287  HA  TRP A 154     -12.949   8.612  -8.902  1.00  0.67           H  
ATOM   2288 1HB  TRP A 154     -15.282   6.658  -8.997  1.00  0.67           H  
ATOM   2289 2HB  TRP A 154     -13.722   6.275  -8.271  1.00  0.67           H  
ATOM   2290  HD1 TRP A 154     -16.973   8.032  -7.574  1.00  0.67           H  
ATOM   2291  HE1 TRP A 154     -16.951   9.093  -5.218  1.00  0.67           H  
ATOM   2292  HE3 TRP A 154     -12.016   7.438  -6.473  1.00  0.67           H  
ATOM   2293  HZ2 TRP A 154     -15.059   9.630  -3.193  1.00  0.67           H  
ATOM   2294  HZ3 TRP A 154     -11.162   8.241  -4.297  1.00  0.67           H  
ATOM   2295  HH2 TRP A 154     -12.664   9.327  -2.691  1.00  0.67           H  
ATOM   2296  N   THR A 155     -13.880   7.205 -11.713  1.00  0.67           N  
ATOM   2297  CA  THR A 155     -13.379   6.553 -12.916  1.00  0.67           C  
ATOM   2298  C   THR A 155     -12.257   7.387 -13.491  1.00  0.67           C  
ATOM   2299  O   THR A 155     -11.183   6.872 -13.786  1.00  0.67           O  
ATOM   2300  CB  THR A 155     -14.481   6.374 -13.966  1.00  0.67           C  
ATOM   2301  OG1 THR A 155     -15.516   5.528 -13.443  1.00  0.67           O  
ATOM   2302  CG2 THR A 155     -13.924   5.775 -15.210  1.00  0.67           C  
ATOM   2303  H   THR A 155     -14.833   7.525 -11.678  1.00  0.67           H  
ATOM   2304  HA  THR A 155     -12.979   5.574 -12.650  1.00  0.67           H  
ATOM   2305  HB  THR A 155     -14.894   7.340 -14.208  1.00  0.67           H  
ATOM   2306  HG1 THR A 155     -15.153   4.655 -13.267  1.00  0.67           H  
ATOM   2307 1HG2 THR A 155     -14.713   5.670 -15.953  1.00  0.67           H  
ATOM   2308 2HG2 THR A 155     -13.169   6.430 -15.578  1.00  0.67           H  
ATOM   2309 3HG2 THR A 155     -13.493   4.800 -14.993  1.00  0.67           H  
ATOM   2310  N   LEU A 156     -12.475   8.692 -13.566  1.00  0.67           N  
ATOM   2311  CA  LEU A 156     -11.472   9.605 -14.062  1.00  0.67           C  
ATOM   2312  C   LEU A 156     -10.163   9.515 -13.345  1.00  0.67           C  
ATOM   2313  O   LEU A 156      -9.103   9.409 -13.977  1.00  0.67           O  
ATOM   2314  CB  LEU A 156     -11.979  11.030 -13.930  1.00  0.67           C  
ATOM   2315  CG  LEU A 156     -10.980  12.062 -14.153  1.00  0.67           C  
ATOM   2316  CD1 LEU A 156     -10.404  11.879 -15.489  1.00  0.67           C  
ATOM   2317  CD2 LEU A 156     -11.669  13.387 -13.960  1.00  0.67           C  
ATOM   2318  H   LEU A 156     -13.383   9.072 -13.306  1.00  0.67           H  
ATOM   2319  HA  LEU A 156     -11.299   9.380 -15.109  1.00  0.67           H  
ATOM   2320 1HB  LEU A 156     -12.795  11.182 -14.629  1.00  0.67           H  
ATOM   2321 2HB  LEU A 156     -12.370  11.175 -12.929  1.00  0.67           H  
ATOM   2322  HG  LEU A 156     -10.179  11.980 -13.424  1.00  0.67           H  
ATOM   2323 1HD1 LEU A 156      -9.663  12.636 -15.692  1.00  0.67           H  
ATOM   2324 2HD1 LEU A 156      -9.937  10.898 -15.519  1.00  0.67           H  
ATOM   2325 3HD1 LEU A 156     -11.168  11.923 -16.211  1.00  0.67           H  
ATOM   2326 1HD2 LEU A 156     -10.986  14.201 -14.092  1.00  0.67           H  
ATOM   2327 2HD2 LEU A 156     -12.480  13.482 -14.665  1.00  0.67           H  
ATOM   2328 3HD2 LEU A 156     -12.072  13.431 -12.945  1.00  0.67           H  
ATOM   2329  N   PHE A 157     -10.200   9.557 -12.037  1.00  0.67           N  
ATOM   2330  CA  PHE A 157      -8.931   9.544 -11.368  1.00  0.67           C  
ATOM   2331  C   PHE A 157      -8.300   8.151 -11.425  1.00  0.67           C  
ATOM   2332  O   PHE A 157      -7.079   8.048 -11.560  1.00  0.67           O  
ATOM   2333  CB  PHE A 157      -9.120  10.086  -9.982  1.00  0.67           C  
ATOM   2334  CG  PHE A 157      -9.465  11.576 -10.050  1.00  0.67           C  
ATOM   2335  CD1 PHE A 157     -10.742  12.003  -9.817  1.00  0.67           C  
ATOM   2336  CD2 PHE A 157      -8.544  12.523 -10.394  1.00  0.67           C  
ATOM   2337  CE1 PHE A 157     -11.100  13.328  -9.911  1.00  0.67           C  
ATOM   2338  CE2 PHE A 157      -8.918  13.865 -10.490  1.00  0.67           C  
ATOM   2339  CZ  PHE A 157     -10.187  14.250 -10.246  1.00  0.67           C  
ATOM   2340  H   PHE A 157     -11.090   9.637 -11.535  1.00  0.67           H  
ATOM   2341  HA  PHE A 157      -8.268  10.233 -11.889  1.00  0.67           H  
ATOM   2342 1HB  PHE A 157      -9.948   9.560  -9.522  1.00  0.67           H  
ATOM   2343 2HB  PHE A 157      -8.226   9.943  -9.378  1.00  0.67           H  
ATOM   2344  HD1 PHE A 157     -11.479  11.275  -9.548  1.00  0.67           H  
ATOM   2345  HD2 PHE A 157      -7.523  12.216 -10.599  1.00  0.67           H  
ATOM   2346  HE1 PHE A 157     -12.127  13.638  -9.723  1.00  0.67           H  
ATOM   2347  HE2 PHE A 157      -8.206  14.617 -10.765  1.00  0.67           H  
ATOM   2348  HZ  PHE A 157     -10.478  15.300 -10.329  1.00  0.67           H  
ATOM   2349  N   ASP A 158      -9.107   7.074 -11.411  1.00  0.67           N  
ATOM   2350  CA  ASP A 158      -8.515   5.743 -11.534  1.00  0.67           C  
ATOM   2351  C   ASP A 158      -7.834   5.598 -12.895  1.00  0.67           C  
ATOM   2352  O   ASP A 158      -6.747   5.027 -12.989  1.00  0.67           O  
ATOM   2353  CB  ASP A 158      -9.549   4.622 -11.350  1.00  0.67           C  
ATOM   2354  CG  ASP A 158     -10.022   4.432  -9.885  1.00  0.67           C  
ATOM   2355  OD1 ASP A 158      -9.424   5.008  -8.997  1.00  0.67           O  
ATOM   2356  OD2 ASP A 158     -10.940   3.665  -9.670  1.00  0.67           O  
ATOM   2357  H   ASP A 158     -10.117   7.168 -11.296  1.00  0.67           H  
ATOM   2358  HA  ASP A 158      -7.755   5.635 -10.764  1.00  0.67           H  
ATOM   2359 1HB  ASP A 158     -10.423   4.850 -11.964  1.00  0.67           H  
ATOM   2360 2HB  ASP A 158      -9.133   3.682 -11.708  1.00  0.67           H  
ATOM   2361  N   MET A 159      -8.451   6.151 -13.948  1.00  0.67           N  
ATOM   2362  CA  MET A 159      -7.883   6.126 -15.293  1.00  0.67           C  
ATOM   2363  C   MET A 159      -6.547   6.833 -15.319  1.00  0.67           C  
ATOM   2364  O   MET A 159      -5.580   6.330 -15.884  1.00  0.67           O  
ATOM   2365  CB  MET A 159      -8.820   6.806 -16.278  1.00  0.67           C  
ATOM   2366  CG  MET A 159     -10.095   6.097 -16.608  1.00  0.67           C  
ATOM   2367  SD  MET A 159     -11.240   7.224 -17.400  1.00  0.67           S  
ATOM   2368  CE  MET A 159     -10.470   7.573 -18.915  1.00  0.67           C  
ATOM   2369  H   MET A 159      -9.358   6.598 -13.812  1.00  0.67           H  
ATOM   2370  HA  MET A 159      -7.728   5.086 -15.588  1.00  0.67           H  
ATOM   2371 1HB  MET A 159      -9.099   7.779 -15.881  1.00  0.67           H  
ATOM   2372 2HB  MET A 159      -8.288   6.988 -17.212  1.00  0.67           H  
ATOM   2373 1HG  MET A 159      -9.882   5.281 -17.298  1.00  0.67           H  
ATOM   2374 2HG  MET A 159     -10.550   5.676 -15.727  1.00  0.67           H  
ATOM   2375 1HE  MET A 159     -11.072   8.275 -19.475  1.00  0.67           H  
ATOM   2376 2HE  MET A 159      -9.497   8.001 -18.714  1.00  0.67           H  
ATOM   2377 3HE  MET A 159     -10.359   6.656 -19.482  1.00  0.67           H  
ATOM   2378  N   ALA A 160      -6.485   8.008 -14.677  1.00  0.67           N  
ATOM   2379  CA  ALA A 160      -5.248   8.781 -14.637  1.00  0.67           C  
ATOM   2380  C   ALA A 160      -4.125   7.972 -13.973  1.00  0.67           C  
ATOM   2381  O   ALA A 160      -2.973   7.999 -14.430  1.00  0.67           O  
ATOM   2382  CB  ALA A 160      -5.494  10.086 -13.895  1.00  0.67           C  
ATOM   2383  H   ALA A 160      -7.325   8.384 -14.235  1.00  0.67           H  
ATOM   2384  HA  ALA A 160      -4.950   8.999 -15.661  1.00  0.67           H  
ATOM   2385 1HB  ALA A 160      -4.583  10.681 -13.886  1.00  0.67           H  
ATOM   2386 2HB  ALA A 160      -6.288  10.642 -14.399  1.00  0.67           H  
ATOM   2387 3HB  ALA A 160      -5.796   9.871 -12.873  1.00  0.67           H  
ATOM   2388  N   ILE A 161      -4.469   7.193 -12.945  1.00  0.69           N  
ATOM   2389  CA  ILE A 161      -3.482   6.365 -12.260  1.00  0.69           C  
ATOM   2390  C   ILE A 161      -3.064   5.186 -13.118  1.00  0.69           C  
ATOM   2391  O   ILE A 161      -1.874   4.894 -13.247  1.00  0.69           O  
ATOM   2392  CB  ILE A 161      -4.027   5.805 -10.941  1.00  0.69           C  
ATOM   2393  CG1 ILE A 161      -4.356   6.905  -9.982  1.00  0.69           C  
ATOM   2394  CG2 ILE A 161      -2.986   4.869 -10.331  1.00  0.69           C  
ATOM   2395  CD1 ILE A 161      -3.196   7.716  -9.585  1.00  0.69           C  
ATOM   2396  H   ILE A 161      -5.434   7.219 -12.601  1.00  0.69           H  
ATOM   2397  HA  ILE A 161      -2.602   6.973 -12.054  1.00  0.69           H  
ATOM   2398  HB  ILE A 161      -4.949   5.254 -11.130  1.00  0.69           H  
ATOM   2399 1HG1 ILE A 161      -5.072   7.560 -10.433  1.00  0.69           H  
ATOM   2400 2HG1 ILE A 161      -4.796   6.469  -9.113  1.00  0.69           H  
ATOM   2401 1HG2 ILE A 161      -3.346   4.455  -9.398  1.00  0.69           H  
ATOM   2402 2HG2 ILE A 161      -2.780   4.066 -11.027  1.00  0.69           H  
ATOM   2403 3HG2 ILE A 161      -2.082   5.428 -10.144  1.00  0.69           H  
ATOM   2404 1HD1 ILE A 161      -3.518   8.472  -8.893  1.00  0.69           H  
ATOM   2405 2HD1 ILE A 161      -2.478   7.071  -9.106  1.00  0.69           H  
ATOM   2406 3HD1 ILE A 161      -2.749   8.182 -10.462  1.00  0.69           H  
ATOM   2407  N   LEU A 162      -4.031   4.504 -13.720  1.00  0.71           N  
ATOM   2408  CA  LEU A 162      -3.714   3.347 -14.537  1.00  0.71           C  
ATOM   2409  C   LEU A 162      -2.863   3.735 -15.736  1.00  0.71           C  
ATOM   2410  O   LEU A 162      -1.899   3.040 -16.071  1.00  0.71           O  
ATOM   2411  CB  LEU A 162      -5.015   2.684 -14.973  1.00  0.71           C  
ATOM   2412  CG  LEU A 162      -5.786   2.008 -13.818  1.00  0.71           C  
ATOM   2413  CD1 LEU A 162      -7.157   1.588 -14.286  1.00  0.71           C  
ATOM   2414  CD2 LEU A 162      -4.990   0.823 -13.340  1.00  0.71           C  
ATOM   2415  H   LEU A 162      -5.004   4.784 -13.590  1.00  0.71           H  
ATOM   2416  HA  LEU A 162      -3.151   2.643 -13.932  1.00  0.71           H  
ATOM   2417 1HB  LEU A 162      -5.663   3.447 -15.406  1.00  0.71           H  
ATOM   2418 2HB  LEU A 162      -4.798   1.935 -15.731  1.00  0.71           H  
ATOM   2419  HG  LEU A 162      -5.906   2.711 -12.997  1.00  0.71           H  
ATOM   2420 1HD1 LEU A 162      -7.692   1.116 -13.461  1.00  0.71           H  
ATOM   2421 2HD1 LEU A 162      -7.707   2.471 -14.620  1.00  0.71           H  
ATOM   2422 3HD1 LEU A 162      -7.063   0.883 -15.110  1.00  0.71           H  
ATOM   2423 1HD2 LEU A 162      -5.511   0.332 -12.515  1.00  0.71           H  
ATOM   2424 2HD2 LEU A 162      -4.863   0.113 -14.156  1.00  0.71           H  
ATOM   2425 3HD2 LEU A 162      -4.022   1.165 -13.006  1.00  0.71           H  
ATOM   2426  N   GLU A 163      -3.175   4.871 -16.358  1.00  0.74           N  
ATOM   2427  CA  GLU A 163      -2.384   5.317 -17.487  1.00  0.74           C  
ATOM   2428  C   GLU A 163      -0.962   5.609 -17.028  1.00  0.74           C  
ATOM   2429  O   GLU A 163       0.004   5.197 -17.680  1.00  0.74           O  
ATOM   2430  CB  GLU A 163      -2.991   6.553 -18.142  1.00  0.74           C  
ATOM   2431  CG  GLU A 163      -2.247   6.998 -19.396  1.00  0.74           C  
ATOM   2432  CD  GLU A 163      -2.860   8.201 -20.039  1.00  0.74           C  
ATOM   2433  OE1 GLU A 163      -3.892   8.604 -19.595  1.00  0.74           O  
ATOM   2434  OE2 GLU A 163      -2.285   8.737 -20.965  1.00  0.74           O  
ATOM   2435  H   GLU A 163      -3.981   5.419 -16.059  1.00  0.74           H  
ATOM   2436  HA  GLU A 163      -2.348   4.516 -18.225  1.00  0.74           H  
ATOM   2437 1HB  GLU A 163      -4.030   6.356 -18.408  1.00  0.74           H  
ATOM   2438 2HB  GLU A 163      -2.987   7.383 -17.428  1.00  0.74           H  
ATOM   2439 1HG  GLU A 163      -1.217   7.187 -19.139  1.00  0.74           H  
ATOM   2440 2HG  GLU A 163      -2.261   6.174 -20.107  1.00  0.74           H  
ATOM   2441  N   ALA A 164      -0.824   6.312 -15.891  1.00  0.79           N  
ATOM   2442  CA  ALA A 164       0.493   6.624 -15.361  1.00  0.79           C  
ATOM   2443  C   ALA A 164       1.276   5.354 -15.054  1.00  0.79           C  
ATOM   2444  O   ALA A 164       2.477   5.278 -15.322  1.00  0.79           O  
ATOM   2445  CB  ALA A 164       0.364   7.452 -14.107  1.00  0.79           C  
ATOM   2446  H   ALA A 164      -1.646   6.659 -15.391  1.00  0.79           H  
ATOM   2447  HA  ALA A 164       1.036   7.193 -16.115  1.00  0.79           H  
ATOM   2448 1HB  ALA A 164       1.354   7.699 -13.734  1.00  0.79           H  
ATOM   2449 2HB  ALA A 164      -0.182   8.366 -14.332  1.00  0.79           H  
ATOM   2450 3HB  ALA A 164      -0.184   6.883 -13.361  1.00  0.79           H  
ATOM   2451  N   ARG A 165       0.602   4.326 -14.531  1.00  0.85           N  
ATOM   2452  CA  ARG A 165       1.297   3.082 -14.247  1.00  0.85           C  
ATOM   2453  C   ARG A 165       1.794   2.440 -15.529  1.00  0.85           C  
ATOM   2454  O   ARG A 165       2.948   2.015 -15.601  1.00  0.85           O  
ATOM   2455  CB  ARG A 165       0.385   2.106 -13.517  1.00  0.85           C  
ATOM   2456  CG  ARG A 165       0.096   2.453 -12.066  1.00  0.85           C  
ATOM   2457  CD  ARG A 165      -1.010   1.638 -11.497  1.00  0.85           C  
ATOM   2458  NE  ARG A 165      -0.719   0.198 -11.474  1.00  0.85           N  
ATOM   2459  CZ  ARG A 165      -1.647  -0.761 -11.226  1.00  0.85           C  
ATOM   2460  NH1 ARG A 165      -2.880  -0.419 -10.933  1.00  0.85           N  
ATOM   2461  NH2 ARG A 165      -1.316  -2.039 -11.288  1.00  0.85           N  
ATOM   2462  H   ARG A 165      -0.387   4.424 -14.302  1.00  0.85           H  
ATOM   2463  HA  ARG A 165       2.152   3.300 -13.610  1.00  0.85           H  
ATOM   2464 1HB  ARG A 165      -0.569   2.051 -14.037  1.00  0.85           H  
ATOM   2465 2HB  ARG A 165       0.829   1.109 -13.543  1.00  0.85           H  
ATOM   2466 1HG  ARG A 165       0.991   2.289 -11.467  1.00  0.85           H  
ATOM   2467 2HG  ARG A 165      -0.195   3.496 -12.008  1.00  0.85           H  
ATOM   2468 1HD  ARG A 165      -1.211   1.968 -10.492  1.00  0.85           H  
ATOM   2469 2HD  ARG A 165      -1.894   1.793 -12.098  1.00  0.85           H  
ATOM   2470  HE  ARG A 165       0.223  -0.102 -11.707  1.00  0.85           H  
ATOM   2471 1HH1 ARG A 165      -3.119   0.561 -10.850  1.00  0.85           H  
ATOM   2472 2HH1 ARG A 165      -3.602  -1.155 -10.791  1.00  0.85           H  
ATOM   2473 1HH2 ARG A 165      -0.369  -2.306 -11.522  1.00  0.85           H  
ATOM   2474 2HH2 ARG A 165      -2.015  -2.754 -11.103  1.00  0.85           H  
ATOM   2475  N   ASN A 166       0.968   2.453 -16.576  1.00  0.97           N  
ATOM   2476  CA  ASN A 166       1.377   1.846 -17.832  1.00  0.97           C  
ATOM   2477  C   ASN A 166       2.589   2.579 -18.400  1.00  0.97           C  
ATOM   2478  O   ASN A 166       3.556   1.957 -18.849  1.00  0.97           O  
ATOM   2479  CB  ASN A 166       0.220   1.876 -18.813  1.00  0.97           C  
ATOM   2480  CG  ASN A 166      -0.876   0.896 -18.460  1.00  0.97           C  
ATOM   2481  OD1 ASN A 166      -0.669  -0.071 -17.714  1.00  0.97           O  
ATOM   2482  ND2 ASN A 166      -2.050   1.136 -18.987  1.00  0.97           N  
ATOM   2483  H   ASN A 166       0.026   2.839 -16.479  1.00  0.97           H  
ATOM   2484  HA  ASN A 166       1.668   0.812 -17.643  1.00  0.97           H  
ATOM   2485 1HB  ASN A 166      -0.207   2.879 -18.835  1.00  0.97           H  
ATOM   2486 2HB  ASN A 166       0.586   1.654 -19.813  1.00  0.97           H  
ATOM   2487 1HD2 ASN A 166      -2.819   0.529 -18.790  1.00  0.97           H  
ATOM   2488 2HD2 ASN A 166      -2.177   1.929 -19.580  1.00  0.97           H  
ATOM   2489  N   PHE A 167       2.561   3.909 -18.304  1.00  1.17           N  
ATOM   2490  CA  PHE A 167       3.646   4.761 -18.771  1.00  1.17           C  
ATOM   2491  C   PHE A 167       4.944   4.423 -18.047  1.00  1.17           C  
ATOM   2492  O   PHE A 167       5.996   4.277 -18.668  1.00  1.17           O  
ATOM   2493  CB  PHE A 167       3.279   6.228 -18.556  1.00  1.17           C  
ATOM   2494  CG  PHE A 167       4.316   7.232 -18.963  1.00  1.17           C  
ATOM   2495  CD1 PHE A 167       4.475   7.595 -20.297  1.00  1.17           C  
ATOM   2496  CD2 PHE A 167       5.115   7.842 -18.011  1.00  1.17           C  
ATOM   2497  CE1 PHE A 167       5.407   8.542 -20.665  1.00  1.17           C  
ATOM   2498  CE2 PHE A 167       6.052   8.787 -18.377  1.00  1.17           C  
ATOM   2499  CZ  PHE A 167       6.195   9.139 -19.708  1.00  1.17           C  
ATOM   2500  H   PHE A 167       1.726   4.351 -17.917  1.00  1.17           H  
ATOM   2501  HA  PHE A 167       3.791   4.586 -19.836  1.00  1.17           H  
ATOM   2502 1HB  PHE A 167       2.359   6.447 -19.096  1.00  1.17           H  
ATOM   2503 2HB  PHE A 167       3.067   6.385 -17.507  1.00  1.17           H  
ATOM   2504  HD1 PHE A 167       3.846   7.129 -21.055  1.00  1.17           H  
ATOM   2505  HD2 PHE A 167       4.994   7.567 -16.961  1.00  1.17           H  
ATOM   2506  HE1 PHE A 167       5.517   8.826 -21.717  1.00  1.17           H  
ATOM   2507  HE2 PHE A 167       6.673   9.261 -17.619  1.00  1.17           H  
ATOM   2508  HZ  PHE A 167       6.929   9.889 -20.000  1.00  1.17           H  
ATOM   2509  N   ARG A 168       4.877   4.332 -16.719  1.00  1.49           N  
ATOM   2510  CA  ARG A 168       6.051   4.029 -15.915  1.00  1.49           C  
ATOM   2511  C   ARG A 168       6.600   2.618 -16.166  1.00  1.49           C  
ATOM   2512  O   ARG A 168       7.816   2.415 -16.155  1.00  1.49           O  
ATOM   2513  CB  ARG A 168       5.723   4.160 -14.436  1.00  1.49           C  
ATOM   2514  CG  ARG A 168       5.480   5.586 -13.936  1.00  1.49           C  
ATOM   2515  CD  ARG A 168       5.095   5.597 -12.491  1.00  1.49           C  
ATOM   2516  NE  ARG A 168       4.796   6.936 -12.018  1.00  1.49           N  
ATOM   2517  CZ  ARG A 168       4.542   7.271 -10.734  1.00  1.49           C  
ATOM   2518  NH1 ARG A 168       4.573   6.409  -9.769  1.00  1.49           N  
ATOM   2519  NH2 ARG A 168       4.258   8.491 -10.406  1.00  1.49           N  
ATOM   2520  H   ARG A 168       3.982   4.482 -16.251  1.00  1.49           H  
ATOM   2521  HA  ARG A 168       6.826   4.752 -16.166  1.00  1.49           H  
ATOM   2522 1HB  ARG A 168       4.818   3.584 -14.228  1.00  1.49           H  
ATOM   2523 2HB  ARG A 168       6.527   3.726 -13.846  1.00  1.49           H  
ATOM   2524 1HG  ARG A 168       6.393   6.167 -14.051  1.00  1.49           H  
ATOM   2525 2HG  ARG A 168       4.685   6.050 -14.514  1.00  1.49           H  
ATOM   2526 1HD  ARG A 168       4.204   4.982 -12.354  1.00  1.49           H  
ATOM   2527 2HD  ARG A 168       5.910   5.196 -11.891  1.00  1.49           H  
ATOM   2528  HE  ARG A 168       4.755   7.672 -12.707  1.00  1.49           H  
ATOM   2529 1HH1 ARG A 168       4.800   5.442  -9.949  1.00  1.49           H  
ATOM   2530 2HH1 ARG A 168       4.377   6.788  -8.827  1.00  1.49           H  
ATOM   2531 1HH2 ARG A 168       4.214   9.218 -11.097  1.00  1.49           H  
ATOM   2532 2HH2 ARG A 168       4.066   8.691  -9.413  1.00  1.49           H  
ATOM   2533  N   ASP A 169       5.712   1.642 -16.396  1.00  1.94           N  
ATOM   2534  CA  ASP A 169       6.143   0.261 -16.606  1.00  1.94           C  
ATOM   2535  C   ASP A 169       6.796  -0.017 -17.968  1.00  1.94           C  
ATOM   2536  O   ASP A 169       7.751  -0.798 -18.033  1.00  1.94           O  
ATOM   2537  CB  ASP A 169       4.974  -0.709 -16.396  1.00  1.94           C  
ATOM   2538  CG  ASP A 169       4.539  -0.833 -14.912  1.00  1.94           C  
ATOM   2539  OD1 ASP A 169       5.262  -0.366 -14.059  1.00  1.94           O  
ATOM   2540  OD2 ASP A 169       3.509  -1.423 -14.652  1.00  1.94           O  
ATOM   2541  H   ASP A 169       4.715   1.855 -16.382  1.00  1.94           H  
ATOM   2542  HA  ASP A 169       6.885   0.036 -15.842  1.00  1.94           H  
ATOM   2543 1HB  ASP A 169       4.116  -0.356 -16.978  1.00  1.94           H  
ATOM   2544 2HB  ASP A 169       5.244  -1.693 -16.773  1.00  1.94           H  
ATOM   2545  N   LYS A 170       6.301   0.596 -19.049  1.00  2.52           N  
ATOM   2546  CA  LYS A 170       6.881   0.335 -20.370  1.00  2.52           C  
ATOM   2547  C   LYS A 170       6.479   1.376 -21.415  1.00  2.52           C  
ATOM   2548  O   LYS A 170       7.338   2.112 -21.906  1.00  2.52           O  
ATOM   2549  OXT LYS A 170       5.420   1.212 -22.020  1.00  2.52           O  
ATOM   2550  CB  LYS A 170       6.496  -1.067 -20.865  1.00  2.52           C  
ATOM   2551  CG  LYS A 170       7.157  -1.476 -22.185  1.00  2.52           C  
ATOM   2552  CD  LYS A 170       6.829  -2.924 -22.554  1.00  2.52           C  
ATOM   2553  CE  LYS A 170       7.494  -3.329 -23.868  1.00  2.52           C  
ATOM   2554  NZ  LYS A 170       7.187  -4.739 -24.234  1.00  2.52           N  
ATOM   2555  H   LYS A 170       5.500   1.226 -18.955  1.00  2.52           H  
ATOM   2556  HA  LYS A 170       7.966   0.377 -20.273  1.00  2.52           H  
ATOM   2557 1HB  LYS A 170       6.767  -1.815 -20.121  1.00  2.52           H  
ATOM   2558 2HB  LYS A 170       5.416  -1.119 -20.999  1.00  2.52           H  
ATOM   2559 1HG  LYS A 170       6.813  -0.819 -22.984  1.00  2.52           H  
ATOM   2560 2HG  LYS A 170       8.238  -1.371 -22.093  1.00  2.52           H  
ATOM   2561 1HD  LYS A 170       7.175  -3.587 -21.760  1.00  2.52           H  
ATOM   2562 2HD  LYS A 170       5.750  -3.038 -22.654  1.00  2.52           H  
ATOM   2563 1HE  LYS A 170       7.142  -2.673 -24.663  1.00  2.52           H  
ATOM   2564 2HE  LYS A 170       8.574  -3.217 -23.770  1.00  2.52           H  
ATOM   2565 1HZ  LYS A 170       7.644  -4.969 -25.106  1.00  2.52           H  
ATOM   2566 2HZ  LYS A 170       7.521  -5.357 -23.507  1.00  2.52           H  
ATOM   2567 3HZ  LYS A 170       6.189  -4.852 -24.338  1.00  2.52           H  
TER    2568
ENDMDL

