REMARK ID 641930 MODEL 1 103L
PFRMAT TS
TARGET 103L
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   MET A   1       0.709  -0.818  -1.825  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.967  -1.322  -1.291  1.00  1.04           C  
ATOM      3  C   MET A   1       2.507  -0.429  -0.190  1.00  1.04           C  
ATOM      4  O   MET A   1       3.634   0.055  -0.273  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.994  -1.442  -2.395  1.00  1.04           C  
ATOM      6  CG  MET A   1       2.673  -2.473  -3.459  1.00  1.04           C  
ATOM      7  SD  MET A   1       3.974  -2.572  -4.671  1.00  1.04           S  
ATOM      8  CE  MET A   1       3.727  -1.011  -5.484  1.00  1.04           C  
ATOM      9 1H   MET A   1       0.167  -1.593  -2.178  1.00  1.04           H  
ATOM     10 2H   MET A   1       0.180  -0.378  -1.081  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.880  -0.153  -2.562  1.00  1.04           H  
ATOM     12  HA  MET A   1       1.789  -2.307  -0.866  1.00  1.04           H  
ATOM     13 1HB  MET A   1       3.111  -0.478  -2.885  1.00  1.04           H  
ATOM     14 2HB  MET A   1       3.963  -1.702  -1.958  1.00  1.04           H  
ATOM     15 1HG  MET A   1       2.552  -3.454  -2.996  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.744  -2.212  -3.963  1.00  1.04           H  
ATOM     17 1HE  MET A   1       4.480  -0.881  -6.240  1.00  1.04           H  
ATOM     18 2HE  MET A   1       2.736  -0.985  -5.934  1.00  1.04           H  
ATOM     19 3HE  MET A   1       3.813  -0.210  -4.757  1.00  1.04           H  
ATOM     20  N   ASN A   2       1.708  -0.220   0.842  1.00  0.98           N  
ATOM     21  CA  ASN A   2       2.129   0.613   1.972  1.00  0.98           C  
ATOM     22  C   ASN A   2       2.962  -0.232   2.924  1.00  0.98           C  
ATOM     23  O   ASN A   2       3.243  -1.389   2.617  1.00  0.98           O  
ATOM     24  CB  ASN A   2       0.928   1.241   2.665  1.00  0.98           C  
ATOM     25  CG  ASN A   2       0.036   0.228   3.337  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       0.434  -0.923   3.552  1.00  0.98           O  
ATOM     27  ND2 ASN A   2      -1.165   0.636   3.669  1.00  0.98           N  
ATOM     28  H   ASN A   2       0.796  -0.684   0.845  1.00  0.98           H  
ATOM     29  HA  ASN A   2       2.773   1.413   1.601  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       1.268   1.962   3.407  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       0.339   1.788   1.930  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2      -1.802   0.003   4.111  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2      -1.447   1.576   3.472  1.00  0.98           H  
ATOM     34  N   ILE A   3       3.326   0.301   4.091  1.00  0.93           N  
ATOM     35  CA  ILE A   3       4.183  -0.456   5.003  1.00  0.93           C  
ATOM     36  C   ILE A   3       3.548  -1.780   5.425  1.00  0.93           C  
ATOM     37  O   ILE A   3       4.216  -2.811   5.454  1.00  0.93           O  
ATOM     38  CB  ILE A   3       4.568   0.380   6.227  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       5.489   1.503   5.815  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       5.235  -0.503   7.253  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       5.685   2.521   6.887  1.00  0.93           C  
ATOM     42  H   ILE A   3       3.053   1.244   4.327  1.00  0.93           H  
ATOM     43  HA  ILE A   3       5.101  -0.696   4.485  1.00  0.93           H  
ATOM     44  HB  ILE A   3       3.675   0.825   6.663  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       6.467   1.083   5.559  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       5.079   1.995   4.934  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3       5.508   0.084   8.124  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3       4.549  -1.288   7.546  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       6.130  -0.943   6.822  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       6.351   3.290   6.526  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       4.726   2.967   7.150  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       6.114   2.044   7.761  1.00  0.93           H  
ATOM     53  N   PHE A   4       2.257  -1.778   5.747  1.00  0.87           N  
ATOM     54  CA  PHE A   4       1.603  -3.035   6.092  1.00  0.87           C  
ATOM     55  C   PHE A   4       1.750  -4.059   4.992  1.00  0.87           C  
ATOM     56  O   PHE A   4       2.129  -5.207   5.243  1.00  0.87           O  
ATOM     57  CB  PHE A   4       0.115  -2.841   6.364  1.00  0.87           C  
ATOM     58  CG  PHE A   4      -0.625  -4.150   6.571  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      -0.680  -4.752   7.798  1.00  0.87           C  
ATOM     60  CD2 PHE A   4      -1.245  -4.788   5.502  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      -1.328  -5.939   7.976  1.00  0.87           C  
ATOM     62  CE2 PHE A   4      -1.898  -5.989   5.673  1.00  0.87           C  
ATOM     63  CZ  PHE A   4      -1.939  -6.566   6.917  1.00  0.87           C  
ATOM     64  H   PHE A   4       1.730  -0.919   5.714  1.00  0.87           H  
ATOM     65  HA  PHE A   4       2.072  -3.450   6.955  1.00  0.87           H  
ATOM     66 1HB  PHE A   4      -0.019  -2.225   7.250  1.00  0.87           H  
ATOM     67 2HB  PHE A   4      -0.347  -2.324   5.532  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      -0.215  -4.279   8.625  1.00  0.87           H  
ATOM     69  HD2 PHE A   4      -1.209  -4.326   4.518  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      -1.355  -6.392   8.966  1.00  0.87           H  
ATOM     71  HE2 PHE A   4      -2.378  -6.474   4.826  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      -2.454  -7.514   7.068  1.00  0.87           H  
ATOM     73  N   GLU A   5       1.426  -3.654   3.776  1.00  0.83           N  
ATOM     74  CA  GLU A   5       1.454  -4.569   2.655  1.00  0.83           C  
ATOM     75  C   GLU A   5       2.873  -5.055   2.368  1.00  0.83           C  
ATOM     76  O   GLU A   5       3.087  -6.243   2.121  1.00  0.83           O  
ATOM     77  CB  GLU A   5       0.853  -3.860   1.447  1.00  0.83           C  
ATOM     78  CG  GLU A   5      -0.652  -3.593   1.566  1.00  0.83           C  
ATOM     79  CD  GLU A   5      -1.229  -2.705   0.477  1.00  0.83           C  
ATOM     80  OE1 GLU A   5      -0.575  -1.743   0.069  1.00  0.83           O  
ATOM     81  OE2 GLU A   5      -2.310  -2.989   0.028  1.00  0.83           O  
ATOM     82  H   GLU A   5       1.149  -2.684   3.637  1.00  0.83           H  
ATOM     83  HA  GLU A   5       0.838  -5.433   2.903  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       1.345  -2.908   1.339  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       1.040  -4.439   0.544  1.00  0.83           H  
ATOM     86 1HG  GLU A   5      -1.178  -4.546   1.561  1.00  0.83           H  
ATOM     87 2HG  GLU A   5      -0.832  -3.120   2.529  1.00  0.83           H  
ATOM     88  N   MET A   6       3.857  -4.158   2.459  1.00  0.79           N  
ATOM     89  CA  MET A   6       5.238  -4.533   2.185  1.00  0.79           C  
ATOM     90  C   MET A   6       5.772  -5.485   3.237  1.00  0.79           C  
ATOM     91  O   MET A   6       6.466  -6.449   2.917  1.00  0.79           O  
ATOM     92  CB  MET A   6       6.100  -3.292   2.092  1.00  0.79           C  
ATOM     93  CG  MET A   6       5.841  -2.458   0.844  1.00  0.79           C  
ATOM     94  SD  MET A   6       7.023  -1.150   0.650  1.00  0.79           S  
ATOM     95  CE  MET A   6       6.504  -0.012   1.909  1.00  0.79           C  
ATOM     96  H   MET A   6       3.633  -3.188   2.680  1.00  0.79           H  
ATOM     97  HA  MET A   6       5.271  -5.046   1.228  1.00  0.79           H  
ATOM     98 1HB  MET A   6       5.902  -2.659   2.958  1.00  0.79           H  
ATOM     99 2HB  MET A   6       7.153  -3.568   2.122  1.00  0.79           H  
ATOM    100 1HG  MET A   6       5.874  -3.089  -0.036  1.00  0.79           H  
ATOM    101 2HG  MET A   6       4.856  -2.019   0.895  1.00  0.79           H  
ATOM    102 1HE  MET A   6       7.160   0.846   1.912  1.00  0.79           H  
ATOM    103 2HE  MET A   6       5.486   0.308   1.704  1.00  0.79           H  
ATOM    104 3HE  MET A   6       6.553  -0.500   2.864  1.00  0.79           H  
ATOM    105  N   LEU A   7       5.430  -5.255   4.500  1.00  0.77           N  
ATOM    106  CA  LEU A   7       5.890  -6.167   5.527  1.00  0.77           C  
ATOM    107  C   LEU A   7       5.141  -7.486   5.424  1.00  0.77           C  
ATOM    108  O   LEU A   7       5.728  -8.557   5.609  1.00  0.77           O  
ATOM    109  CB  LEU A   7       5.835  -5.497   6.894  1.00  0.77           C  
ATOM    110  CG  LEU A   7       6.935  -4.355   7.019  1.00  0.77           C  
ATOM    111  CD1 LEU A   7       6.817  -3.592   8.302  1.00  0.77           C  
ATOM    112  CD2 LEU A   7       8.311  -5.007   6.940  1.00  0.77           C  
ATOM    113  H   LEU A   7       4.868  -4.441   4.754  1.00  0.77           H  
ATOM    114  HA  LEU A   7       6.939  -6.373   5.340  1.00  0.77           H  
ATOM    115 1HB  LEU A   7       4.851  -5.051   7.015  1.00  0.77           H  
ATOM    116 2HB  LEU A   7       6.001  -6.240   7.673  1.00  0.77           H  
ATOM    117  HG  LEU A   7       6.820  -3.645   6.194  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7       7.601  -2.835   8.347  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7       5.890  -3.115   8.357  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7       6.923  -4.266   9.122  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7       9.080  -4.236   7.008  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7       8.430  -5.712   7.763  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7       8.412  -5.537   5.989  1.00  0.77           H  
ATOM    124  N   ARG A   8       3.876  -7.447   5.014  1.00  0.76           N  
ATOM    125  CA  ARG A   8       3.191  -8.705   4.827  1.00  0.76           C  
ATOM    126  C   ARG A   8       3.962  -9.496   3.760  1.00  0.76           C  
ATOM    127  O   ARG A   8       4.225 -10.677   3.932  1.00  0.76           O  
ATOM    128  CB  ARG A   8       1.736  -8.504   4.434  1.00  0.76           C  
ATOM    129  CG  ARG A   8       0.958  -9.780   4.369  1.00  0.76           C  
ATOM    130  CD  ARG A   8      -0.497  -9.555   4.189  1.00  0.76           C  
ATOM    131  NE  ARG A   8      -1.227 -10.818   4.182  1.00  0.76           N  
ATOM    132  CZ  ARG A   8      -2.552 -10.951   3.994  1.00  0.76           C  
ATOM    133  NH1 ARG A   8      -3.299  -9.896   3.776  1.00  0.76           N  
ATOM    134  NH2 ARG A   8      -3.100 -12.153   4.028  1.00  0.76           N  
ATOM    135  H   ARG A   8       3.379  -6.567   4.874  1.00  0.76           H  
ATOM    136  HA  ARG A   8       3.215  -9.266   5.762  1.00  0.76           H  
ATOM    137 1HB  ARG A   8       1.247  -7.828   5.130  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       1.692  -8.039   3.451  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       1.319 -10.367   3.524  1.00  0.76           H  
ATOM    140 2HG  ARG A   8       1.130 -10.327   5.276  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      -0.872  -8.947   5.013  1.00  0.76           H  
ATOM    142 2HD  ARG A   8      -0.676  -9.043   3.245  1.00  0.76           H  
ATOM    143  HE  ARG A   8      -0.697 -11.662   4.340  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8      -2.879  -8.979   3.740  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8      -4.290 -10.005   3.623  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      -2.524 -12.968   4.196  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8      -4.092 -12.260   3.887  1.00  0.76           H  
ATOM    148  N   ILE A   9       4.422  -8.827   2.699  1.00  0.75           N  
ATOM    149  CA  ILE A   9       5.229  -9.488   1.671  1.00  0.75           C  
ATOM    150  C   ILE A   9       6.585 -10.019   2.204  1.00  0.75           C  
ATOM    151  O   ILE A   9       6.972 -11.149   1.901  1.00  0.75           O  
ATOM    152  CB  ILE A   9       5.480  -8.531   0.482  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       4.155  -8.260  -0.277  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       6.563  -9.096  -0.450  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       4.230  -7.092  -1.276  1.00  0.75           C  
ATOM    156  H   ILE A   9       4.171  -7.843   2.582  1.00  0.75           H  
ATOM    157  HA  ILE A   9       4.662 -10.340   1.298  1.00  0.75           H  
ATOM    158  HB  ILE A   9       5.822  -7.580   0.860  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       3.881  -9.160  -0.827  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       3.374  -8.047   0.448  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       6.742  -8.410  -1.274  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       7.490  -9.237   0.107  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       6.236 -10.055  -0.859  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       3.266  -6.972  -1.768  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       4.481  -6.175  -0.746  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       4.994  -7.304  -2.028  1.00  0.75           H  
ATOM    167  N   ASP A  10       7.306  -9.208   2.990  1.00  0.74           N  
ATOM    168  CA  ASP A  10       8.626  -9.592   3.522  1.00  0.74           C  
ATOM    169  C   ASP A  10       8.640 -10.617   4.665  1.00  0.74           C  
ATOM    170  O   ASP A  10       9.520 -11.490   4.704  1.00  0.74           O  
ATOM    171  CB  ASP A  10       9.347  -8.343   4.022  1.00  0.74           C  
ATOM    172  CG  ASP A  10       9.822  -7.415   2.895  1.00  0.74           C  
ATOM    173  OD1 ASP A  10      10.018  -7.898   1.789  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       9.984  -6.237   3.136  1.00  0.74           O  
ATOM    175  H   ASP A  10       6.932  -8.283   3.197  1.00  0.74           H  
ATOM    176  HA  ASP A  10       9.195 -10.014   2.697  1.00  0.74           H  
ATOM    177 1HB  ASP A  10       8.670  -7.786   4.664  1.00  0.74           H  
ATOM    178 2HB  ASP A  10      10.197  -8.633   4.635  1.00  0.74           H  
ATOM    179  N   GLU A  11       7.681 -10.506   5.580  1.00  0.73           N  
ATOM    180  CA  GLU A  11       7.580 -11.361   6.761  1.00  0.73           C  
ATOM    181  C   GLU A  11       6.536 -12.454   6.565  1.00  0.73           C  
ATOM    182  O   GLU A  11       6.705 -13.579   7.042  1.00  0.73           O  
ATOM    183  CB  GLU A  11       7.145 -10.548   7.981  1.00  0.73           C  
ATOM    184  CG  GLU A  11       8.030  -9.365   8.394  1.00  0.73           C  
ATOM    185  CD  GLU A  11       9.350  -9.719   9.005  1.00  0.73           C  
ATOM    186  OE1 GLU A  11       9.463 -10.760   9.610  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      10.247  -8.919   8.886  1.00  0.73           O  
ATOM    188  H   GLU A  11       6.997  -9.770   5.469  1.00  0.73           H  
ATOM    189  HA  GLU A  11       8.538 -11.828   6.948  1.00  0.73           H  
ATOM    190 1HB  GLU A  11       6.179 -10.159   7.779  1.00  0.73           H  
ATOM    191 2HB  GLU A  11       7.048 -11.209   8.840  1.00  0.73           H  
ATOM    192 1HG  GLU A  11       8.210  -8.750   7.509  1.00  0.73           H  
ATOM    193 2HG  GLU A  11       7.461  -8.765   9.095  1.00  0.73           H  
ATOM    194  N   GLY A  12       5.444 -12.112   5.883  1.00  0.71           N  
ATOM    195  CA  GLY A  12       4.320 -13.021   5.722  1.00  0.71           C  
ATOM    196  C   GLY A  12       3.330 -12.767   6.841  1.00  0.71           C  
ATOM    197  O   GLY A  12       3.639 -12.037   7.779  1.00  0.71           O  
ATOM    198  H   GLY A  12       5.362 -11.174   5.485  1.00  0.71           H  
ATOM    199 1HA  GLY A  12       3.844 -12.874   4.755  1.00  0.71           H  
ATOM    200 2HA  GLY A  12       4.668 -14.052   5.760  1.00  0.71           H  
ATOM    201  N   LEU A  13       2.150 -13.371   6.750  1.00  0.70           N  
ATOM    202  CA  LEU A  13       1.139 -13.213   7.792  1.00  0.70           C  
ATOM    203  C   LEU A  13       0.596 -14.562   8.217  1.00  0.70           C  
ATOM    204  O   LEU A  13       0.181 -15.373   7.376  1.00  0.70           O  
ATOM    205  CB  LEU A  13      -0.024 -12.316   7.315  1.00  0.70           C  
ATOM    206  CG  LEU A  13      -1.165 -12.018   8.339  1.00  0.70           C  
ATOM    207  CD1 LEU A  13      -1.788 -10.645   8.053  1.00  0.70           C  
ATOM    208  CD2 LEU A  13      -2.240 -13.079   8.209  1.00  0.70           C  
ATOM    209  H   LEU A  13       1.957 -13.951   5.951  1.00  0.70           H  
ATOM    210  HA  LEU A  13       1.599 -12.738   8.644  1.00  0.70           H  
ATOM    211 1HB  LEU A  13       0.383 -11.366   7.045  1.00  0.70           H  
ATOM    212 2HB  LEU A  13      -0.474 -12.765   6.435  1.00  0.70           H  
ATOM    213  HG  LEU A  13      -0.759 -12.016   9.352  1.00  0.70           H  
ATOM    214 1HD1 LEU A  13      -2.586 -10.450   8.773  1.00  0.70           H  
ATOM    215 2HD1 LEU A  13      -1.040  -9.882   8.139  1.00  0.70           H  
ATOM    216 3HD1 LEU A  13      -2.200 -10.634   7.049  1.00  0.70           H  
ATOM    217 1HD2 LEU A  13      -3.031 -12.870   8.905  1.00  0.70           H  
ATOM    218 2HD2 LEU A  13      -2.641 -13.064   7.196  1.00  0.70           H  
ATOM    219 3HD2 LEU A  13      -1.826 -14.058   8.416  1.00  0.70           H  
ATOM    220  N   ARG A  14       0.576 -14.781   9.529  1.00  0.68           N  
ATOM    221  CA  ARG A  14       0.036 -16.012  10.095  1.00  0.68           C  
ATOM    222  C   ARG A  14      -0.880 -15.708  11.269  1.00  0.68           C  
ATOM    223  O   ARG A  14      -0.572 -14.896  12.132  1.00  0.68           O  
ATOM    224  CB  ARG A  14       1.160 -16.936  10.544  1.00  0.68           C  
ATOM    225  CG  ARG A  14       2.072 -17.460   9.410  1.00  0.68           C  
ATOM    226  CD  ARG A  14       1.350 -18.427   8.543  1.00  0.68           C  
ATOM    227  NE  ARG A  14       2.203 -18.989   7.511  1.00  0.68           N  
ATOM    228  CZ  ARG A  14       2.401 -18.457   6.282  1.00  0.68           C  
ATOM    229  NH1 ARG A  14       1.795 -17.343   5.910  1.00  0.68           N  
ATOM    230  NH2 ARG A  14       3.214 -19.071   5.433  1.00  0.68           N  
ATOM    231  H   ARG A  14       0.995 -14.068  10.129  1.00  0.68           H  
ATOM    232  HA  ARG A  14      -0.546 -16.521   9.328  1.00  0.68           H  
ATOM    233 1HB  ARG A  14       1.771 -16.400  11.251  1.00  0.68           H  
ATOM    234 2HB  ARG A  14       0.744 -17.801  11.066  1.00  0.68           H  
ATOM    235 1HG  ARG A  14       2.440 -16.638   8.801  1.00  0.68           H  
ATOM    236 2HG  ARG A  14       2.918 -17.990   9.839  1.00  0.68           H  
ATOM    237 1HD  ARG A  14       0.973 -19.245   9.155  1.00  0.68           H  
ATOM    238 2HD  ARG A  14       0.515 -17.925   8.056  1.00  0.68           H  
ATOM    239  HE  ARG A  14       2.695 -19.842   7.732  1.00  0.68           H  
ATOM    240 1HH1 ARG A  14       1.154 -16.843   6.545  1.00  0.68           H  
ATOM    241 2HH1 ARG A  14       1.952 -16.978   4.985  1.00  0.68           H  
ATOM    242 1HH2 ARG A  14       3.679 -19.925   5.708  1.00  0.68           H  
ATOM    243 2HH2 ARG A  14       3.366 -18.688   4.513  1.00  0.68           H  
ATOM    244  N   LEU A  15      -2.002 -16.393  11.349  1.00  0.67           N  
ATOM    245  CA  LEU A  15      -2.933 -16.118  12.438  1.00  0.67           C  
ATOM    246  C   LEU A  15      -2.831 -17.111  13.589  1.00  0.67           C  
ATOM    247  O   LEU A  15      -3.688 -17.175  14.469  1.00  0.67           O  
ATOM    248  CB  LEU A  15      -4.334 -16.007  11.873  1.00  0.67           C  
ATOM    249  CG  LEU A  15      -4.485 -14.850  10.866  1.00  0.67           C  
ATOM    250  CD1 LEU A  15      -5.898 -14.791  10.355  1.00  0.67           C  
ATOM    251  CD2 LEU A  15      -4.091 -13.545  11.543  1.00  0.67           C  
ATOM    252  H   LEU A  15      -2.240 -17.077  10.642  1.00  0.67           H  
ATOM    253  HA  LEU A  15      -2.691 -15.137  12.838  1.00  0.67           H  
ATOM    254 1HB  LEU A  15      -4.583 -16.935  11.363  1.00  0.67           H  
ATOM    255 2HB  LEU A  15      -5.033 -15.865  12.673  1.00  0.67           H  
ATOM    256  HG  LEU A  15      -3.830 -15.027  10.018  1.00  0.67           H  
ATOM    257 1HD1 LEU A  15      -5.987 -13.978   9.638  1.00  0.67           H  
ATOM    258 2HD1 LEU A  15      -6.151 -15.732   9.871  1.00  0.67           H  
ATOM    259 3HD1 LEU A  15      -6.573 -14.616  11.194  1.00  0.67           H  
ATOM    260 1HD2 LEU A  15      -4.177 -12.732  10.845  1.00  0.67           H  
ATOM    261 2HD2 LEU A  15      -4.750 -13.368  12.381  1.00  0.67           H  
ATOM    262 3HD2 LEU A  15      -3.063 -13.605  11.897  1.00  0.67           H  
ATOM    263  N   LYS A  16      -1.760 -17.881  13.572  1.00  0.68           N  
ATOM    264  CA  LYS A  16      -1.485 -18.871  14.596  1.00  0.68           C  
ATOM    265  C   LYS A  16      -0.010 -18.825  14.938  1.00  0.68           C  
ATOM    266  O   LYS A  16       0.826 -18.631  14.054  1.00  0.68           O  
ATOM    267  CB  LYS A  16      -1.901 -20.261  14.138  1.00  0.68           C  
ATOM    268  CG  LYS A  16      -1.710 -21.354  15.189  1.00  0.68           C  
ATOM    269  CD  LYS A  16      -2.282 -22.683  14.719  1.00  0.68           C  
ATOM    270  CE  LYS A  16      -2.104 -23.759  15.778  1.00  0.68           C  
ATOM    271  NZ  LYS A  16      -2.646 -25.073  15.332  1.00  0.68           N  
ATOM    272  H   LYS A  16      -1.102 -17.761  12.820  1.00  0.68           H  
ATOM    273  HA  LYS A  16      -2.045 -18.616  15.488  1.00  0.68           H  
ATOM    274 1HB  LYS A  16      -2.954 -20.250  13.857  1.00  0.68           H  
ATOM    275 2HB  LYS A  16      -1.325 -20.542  13.258  1.00  0.68           H  
ATOM    276 1HG  LYS A  16      -0.642 -21.488  15.382  1.00  0.68           H  
ATOM    277 2HG  LYS A  16      -2.194 -21.054  16.122  1.00  0.68           H  
ATOM    278 1HD  LYS A  16      -3.345 -22.565  14.503  1.00  0.68           H  
ATOM    279 2HD  LYS A  16      -1.772 -22.994  13.808  1.00  0.68           H  
ATOM    280 1HE  LYS A  16      -1.042 -23.868  15.997  1.00  0.68           H  
ATOM    281 2HE  LYS A  16      -2.622 -23.451  16.688  1.00  0.68           H  
ATOM    282 1HZ  LYS A  16      -2.509 -25.760  16.061  1.00  0.68           H  
ATOM    283 2HZ  LYS A  16      -3.633 -24.984  15.136  1.00  0.68           H  
ATOM    284 3HZ  LYS A  16      -2.163 -25.370  14.496  1.00  0.68           H  
ATOM    285  N   ILE A  17       0.311 -19.006  16.212  1.00  0.72           N  
ATOM    286  CA  ILE A  17       1.699 -18.943  16.635  1.00  0.72           C  
ATOM    287  C   ILE A  17       2.537 -20.002  15.935  1.00  0.72           C  
ATOM    288  O   ILE A  17       2.177 -21.184  15.925  1.00  0.72           O  
ATOM    289  CB  ILE A  17       1.840 -19.157  18.146  1.00  0.72           C  
ATOM    290  CG1 ILE A  17       1.160 -18.062  18.885  1.00  0.72           C  
ATOM    291  CG2 ILE A  17       3.295 -19.165  18.516  1.00  0.72           C  
ATOM    292  CD1 ILE A  17       1.112 -18.274  20.366  1.00  0.72           C  
ATOM    293  H   ILE A  17      -0.434 -19.138  16.897  1.00  0.72           H  
ATOM    294  HA  ILE A  17       2.090 -17.962  16.379  1.00  0.72           H  
ATOM    295  HB  ILE A  17       1.377 -20.100  18.432  1.00  0.72           H  
ATOM    296 1HG1 ILE A  17       1.648 -17.143  18.651  1.00  0.72           H  
ATOM    297 2HG1 ILE A  17       0.150 -18.001  18.540  1.00  0.72           H  
ATOM    298 1HG2 ILE A  17       3.401 -19.314  19.584  1.00  0.72           H  
ATOM    299 2HG2 ILE A  17       3.775 -19.972  17.987  1.00  0.72           H  
ATOM    300 3HG2 ILE A  17       3.750 -18.213  18.229  1.00  0.72           H  
ATOM    301 1HD1 ILE A  17       0.590 -17.449  20.841  1.00  0.72           H  
ATOM    302 2HD1 ILE A  17       0.600 -19.201  20.573  1.00  0.72           H  
ATOM    303 3HD1 ILE A  17       2.111 -18.332  20.748  1.00  0.72           H  
ATOM    304  N   TYR A  18       3.663 -19.576  15.365  1.00  0.79           N  
ATOM    305  CA  TYR A  18       4.522 -20.491  14.630  1.00  0.79           C  
ATOM    306  C   TYR A  18       5.987 -20.127  14.834  1.00  0.79           C  
ATOM    307  O   TYR A  18       6.308 -19.019  15.274  1.00  0.79           O  
ATOM    308  CB  TYR A  18       4.177 -20.400  13.140  1.00  0.79           C  
ATOM    309  CG  TYR A  18       4.643 -19.115  12.482  1.00  0.79           C  
ATOM    310  CD1 TYR A  18       5.827 -19.139  11.772  1.00  0.79           C  
ATOM    311  CD2 TYR A  18       3.945 -17.927  12.613  1.00  0.79           C  
ATOM    312  CE1 TYR A  18       6.312 -18.011  11.172  1.00  0.79           C  
ATOM    313  CE2 TYR A  18       4.439 -16.776  12.009  1.00  0.79           C  
ATOM    314  CZ  TYR A  18       5.618 -16.827  11.283  1.00  0.79           C  
ATOM    315  OH  TYR A  18       6.113 -15.700  10.675  1.00  0.79           O  
ATOM    316  H   TYR A  18       3.883 -18.581  15.415  1.00  0.79           H  
ATOM    317  HA  TYR A  18       4.363 -21.505  14.996  1.00  0.79           H  
ATOM    318 1HB  TYR A  18       4.625 -21.238  12.609  1.00  0.79           H  
ATOM    319 2HB  TYR A  18       3.094 -20.469  13.017  1.00  0.79           H  
ATOM    320  HD1 TYR A  18       6.375 -20.073  11.683  1.00  0.79           H  
ATOM    321  HD2 TYR A  18       3.021 -17.891  13.188  1.00  0.79           H  
ATOM    322  HE1 TYR A  18       7.244 -18.055  10.610  1.00  0.79           H  
ATOM    323  HE2 TYR A  18       3.900 -15.833  12.108  1.00  0.79           H  
ATOM    324  HH  TYR A  18       5.517 -14.965  10.833  1.00  0.79           H  
ATOM    325  N   LYS A  19       6.898 -21.044  14.515  1.00  0.88           N  
ATOM    326  CA  LYS A  19       8.307 -20.691  14.649  1.00  0.88           C  
ATOM    327  C   LYS A  19       8.905 -20.113  13.376  1.00  0.88           C  
ATOM    328  O   LYS A  19       8.682 -20.628  12.278  1.00  0.88           O  
ATOM    329  CB  LYS A  19       9.147 -21.873  15.108  1.00  0.88           C  
ATOM    330  CG  LYS A  19       8.840 -22.353  16.508  1.00  0.88           C  
ATOM    331  CD  LYS A  19       9.838 -23.416  16.959  1.00  0.88           C  
ATOM    332  CE  LYS A  19       9.614 -24.739  16.241  1.00  0.88           C  
ATOM    333  NZ  LYS A  19      10.551 -25.797  16.719  1.00  0.88           N  
ATOM    334  H   LYS A  19       6.624 -21.953  14.172  1.00  0.88           H  
ATOM    335  HA  LYS A  19       8.380 -19.938  15.418  1.00  0.88           H  
ATOM    336 1HB  LYS A  19       9.013 -22.706  14.421  1.00  0.88           H  
ATOM    337 2HB  LYS A  19      10.202 -21.586  15.076  1.00  0.88           H  
ATOM    338 1HG  LYS A  19       8.905 -21.500  17.191  1.00  0.88           H  
ATOM    339 2HG  LYS A  19       7.832 -22.756  16.553  1.00  0.88           H  
ATOM    340 1HD  LYS A  19      10.851 -23.062  16.759  1.00  0.88           H  
ATOM    341 2HD  LYS A  19       9.742 -23.580  18.028  1.00  0.88           H  
ATOM    342 1HE  LYS A  19       8.590 -25.068  16.413  1.00  0.88           H  
ATOM    343 2HE  LYS A  19       9.763 -24.593  15.171  1.00  0.88           H  
ATOM    344 1HZ  LYS A  19      10.371 -26.657  16.221  1.00  0.88           H  
ATOM    345 2HZ  LYS A  19      11.504 -25.506  16.557  1.00  0.88           H  
ATOM    346 3HZ  LYS A  19      10.411 -25.946  17.710  1.00  0.88           H  
ATOM    347  N   ASP A  20       9.678 -19.044  13.538  1.00  0.98           N  
ATOM    348  CA  ASP A  20      10.369 -18.420  12.416  1.00  0.98           C  
ATOM    349  C   ASP A  20      11.719 -19.101  12.200  1.00  0.98           C  
ATOM    350  O   ASP A  20      12.041 -20.085  12.870  1.00  0.98           O  
ATOM    351  CB  ASP A  20      10.556 -16.911  12.616  1.00  0.98           C  
ATOM    352  CG  ASP A  20      11.521 -16.559  13.714  1.00  0.98           C  
ATOM    353  OD1 ASP A  20      12.228 -17.457  14.162  1.00  0.98           O  
ATOM    354  OD2 ASP A  20      11.603 -15.409  14.064  1.00  0.98           O  
ATOM    355  H   ASP A  20       9.780 -18.668  14.483  1.00  0.98           H  
ATOM    356  HA  ASP A  20       9.768 -18.563  11.518  1.00  0.98           H  
ATOM    357 1HB  ASP A  20      10.881 -16.447  11.688  1.00  0.98           H  
ATOM    358 2HB  ASP A  20       9.584 -16.471  12.869  1.00  0.98           H  
ATOM    359  N   THR A  21      12.548 -18.534  11.327  1.00  1.04           N  
ATOM    360  CA  THR A  21      13.832 -19.135  10.975  1.00  1.04           C  
ATOM    361  C   THR A  21      14.891 -19.072  12.087  1.00  1.04           C  
ATOM    362  O   THR A  21      15.938 -19.713  11.973  1.00  1.04           O  
ATOM    363  CB  THR A  21      14.389 -18.474   9.701  1.00  1.04           C  
ATOM    364  OG1 THR A  21      14.594 -17.070   9.927  1.00  1.04           O  
ATOM    365  CG2 THR A  21      13.403 -18.652   8.561  1.00  1.04           C  
ATOM    366  H   THR A  21      12.261 -17.697  10.847  1.00  1.04           H  
ATOM    367  HA  THR A  21      13.653 -20.188  10.755  1.00  1.04           H  
ATOM    368  HB  THR A  21      15.340 -18.935   9.436  1.00  1.04           H  
ATOM    369  HG1 THR A  21      15.319 -16.943  10.566  1.00  1.04           H  
ATOM    370 1HG2 THR A  21      13.800 -18.184   7.660  1.00  1.04           H  
ATOM    371 2HG2 THR A  21      13.247 -19.715   8.380  1.00  1.04           H  
ATOM    372 3HG2 THR A  21      12.455 -18.186   8.824  1.00  1.04           H  
ATOM    373  N   GLU A  22      14.635 -18.289  13.142  1.00  1.04           N  
ATOM    374  CA  GLU A  22      15.551 -18.167  14.265  1.00  1.04           C  
ATOM    375  C   GLU A  22      15.075 -19.056  15.420  1.00  1.04           C  
ATOM    376  O   GLU A  22      15.714 -19.122  16.473  1.00  1.04           O  
ATOM    377  CB  GLU A  22      15.637 -16.712  14.732  1.00  1.04           C  
ATOM    378  CG  GLU A  22      16.102 -15.716  13.664  1.00  1.04           C  
ATOM    379  CD  GLU A  22      17.490 -15.965  13.126  1.00  1.04           C  
ATOM    380  OE1 GLU A  22      18.379 -16.230  13.896  1.00  1.04           O  
ATOM    381  OE2 GLU A  22      17.652 -15.887  11.929  1.00  1.04           O  
ATOM    382  H   GLU A  22      13.738 -17.808  13.216  1.00  1.04           H  
ATOM    383  HA  GLU A  22      16.540 -18.503  13.956  1.00  1.04           H  
ATOM    384 1HB  GLU A  22      14.648 -16.393  15.068  1.00  1.04           H  
ATOM    385 2HB  GLU A  22      16.311 -16.639  15.584  1.00  1.04           H  
ATOM    386 1HG  GLU A  22      15.393 -15.753  12.834  1.00  1.04           H  
ATOM    387 2HG  GLU A  22      16.059 -14.715  14.091  1.00  1.04           H  
ATOM    388  N   GLY A  23      13.938 -19.741  15.218  1.00  1.00           N  
ATOM    389  CA  GLY A  23      13.325 -20.573  16.241  1.00  1.00           C  
ATOM    390  C   GLY A  23      12.456 -19.760  17.204  1.00  1.00           C  
ATOM    391  O   GLY A  23      12.064 -20.257  18.261  1.00  1.00           O  
ATOM    392  H   GLY A  23      13.450 -19.671  14.323  1.00  1.00           H  
ATOM    393 1HA  GLY A  23      12.713 -21.333  15.756  1.00  1.00           H  
ATOM    394 2HA  GLY A  23      14.101 -21.093  16.799  1.00  1.00           H  
ATOM    395  N   TYR A  24      12.177 -18.499  16.863  1.00  0.92           N  
ATOM    396  CA  TYR A  24      11.398 -17.640  17.751  1.00  0.92           C  
ATOM    397  C   TYR A  24       9.920 -17.878  17.493  1.00  0.92           C  
ATOM    398  O   TYR A  24       9.528 -18.199  16.372  1.00  0.92           O  
ATOM    399  CB  TYR A  24      11.743 -16.169  17.518  1.00  0.92           C  
ATOM    400  CG  TYR A  24      13.191 -15.829  17.809  1.00  0.92           C  
ATOM    401  CD1 TYR A  24      13.993 -16.705  18.519  1.00  0.92           C  
ATOM    402  CD2 TYR A  24      13.714 -14.637  17.354  1.00  0.92           C  
ATOM    403  CE1 TYR A  24      15.305 -16.384  18.776  1.00  0.92           C  
ATOM    404  CE2 TYR A  24      15.029 -14.308  17.613  1.00  0.92           C  
ATOM    405  CZ  TYR A  24      15.824 -15.179  18.325  1.00  0.92           C  
ATOM    406  OH  TYR A  24      17.137 -14.863  18.593  1.00  0.92           O  
ATOM    407  H   TYR A  24      12.481 -18.122  15.956  1.00  0.92           H  
ATOM    408  HA  TYR A  24      11.610 -17.902  18.789  1.00  0.92           H  
ATOM    409 1HB  TYR A  24      11.529 -15.901  16.493  1.00  0.92           H  
ATOM    410 2HB  TYR A  24      11.111 -15.546  18.155  1.00  0.92           H  
ATOM    411  HD1 TYR A  24      13.589 -17.651  18.880  1.00  0.92           H  
ATOM    412  HD2 TYR A  24      13.086 -13.963  16.788  1.00  0.92           H  
ATOM    413  HE1 TYR A  24      15.928 -17.078  19.338  1.00  0.92           H  
ATOM    414  HE2 TYR A  24      15.437 -13.365  17.252  1.00  0.92           H  
ATOM    415  HH  TYR A  24      17.557 -15.615  19.022  1.00  0.92           H  
ATOM    416  N   TYR A  25       9.082 -17.700  18.508  1.00  0.83           N  
ATOM    417  CA  TYR A  25       7.645 -17.872  18.313  1.00  0.83           C  
ATOM    418  C   TYR A  25       7.012 -16.547  17.953  1.00  0.83           C  
ATOM    419  O   TYR A  25       7.107 -15.562  18.709  1.00  0.83           O  
ATOM    420  CB  TYR A  25       7.016 -18.495  19.538  1.00  0.83           C  
ATOM    421  CG  TYR A  25       7.377 -19.961  19.725  1.00  0.83           C  
ATOM    422  CD1 TYR A  25       8.572 -20.314  20.300  1.00  0.83           C  
ATOM    423  CD2 TYR A  25       6.492 -20.949  19.346  1.00  0.83           C  
ATOM    424  CE1 TYR A  25       8.877 -21.649  20.486  1.00  0.83           C  
ATOM    425  CE2 TYR A  25       6.790 -22.275  19.543  1.00  0.83           C  
ATOM    426  CZ  TYR A  25       7.977 -22.628  20.118  1.00  0.83           C  
ATOM    427  OH  TYR A  25       8.277 -23.957  20.336  1.00  0.83           O  
ATOM    428  H   TYR A  25       9.444 -17.403  19.415  1.00  0.83           H  
ATOM    429  HA  TYR A  25       7.485 -18.551  17.476  1.00  0.83           H  
ATOM    430 1HB  TYR A  25       7.340 -17.955  20.410  1.00  0.83           H  
ATOM    431 2HB  TYR A  25       5.939 -18.407  19.483  1.00  0.83           H  
ATOM    432  HD1 TYR A  25       9.285 -19.543  20.608  1.00  0.83           H  
ATOM    433  HD2 TYR A  25       5.563 -20.685  18.902  1.00  0.83           H  
ATOM    434  HE1 TYR A  25       9.829 -21.927  20.941  1.00  0.83           H  
ATOM    435  HE2 TYR A  25       6.079 -23.045  19.245  1.00  0.83           H  
ATOM    436  HH  TYR A  25       9.062 -24.018  20.903  1.00  0.83           H  
ATOM    437  N   THR A  26       6.408 -16.534  16.763  1.00  0.77           N  
ATOM    438  CA  THR A  26       5.842 -15.335  16.172  1.00  0.77           C  
ATOM    439  C   THR A  26       4.403 -15.514  15.697  1.00  0.77           C  
ATOM    440  O   THR A  26       3.914 -16.635  15.544  1.00  0.77           O  
ATOM    441  CB  THR A  26       6.712 -14.909  14.972  1.00  0.77           C  
ATOM    442  OG1 THR A  26       6.636 -15.900  13.960  1.00  0.77           O  
ATOM    443  CG2 THR A  26       8.164 -14.785  15.382  1.00  0.77           C  
ATOM    444  H   THR A  26       6.376 -17.402  16.227  1.00  0.77           H  
ATOM    445  HA  THR A  26       5.852 -14.551  16.924  1.00  0.77           H  
ATOM    446  HB  THR A  26       6.360 -13.956  14.580  1.00  0.77           H  
ATOM    447  HG1 THR A  26       6.742 -16.779  14.359  1.00  0.77           H  
ATOM    448 1HG2 THR A  26       8.767 -14.486  14.526  1.00  0.77           H  
ATOM    449 2HG2 THR A  26       8.238 -14.055  16.140  1.00  0.77           H  
ATOM    450 3HG2 THR A  26       8.536 -15.733  15.753  1.00  0.77           H  
ATOM    451  N   ILE A  27       3.747 -14.389  15.415  1.00  0.73           N  
ATOM    452  CA  ILE A  27       2.369 -14.403  14.919  1.00  0.73           C  
ATOM    453  C   ILE A  27       2.089 -13.120  14.114  1.00  0.73           C  
ATOM    454  O   ILE A  27       2.783 -12.120  14.273  1.00  0.73           O  
ATOM    455  CB  ILE A  27       1.386 -14.566  16.090  1.00  0.73           C  
ATOM    456  CG1 ILE A  27       0.017 -14.980  15.601  1.00  0.73           C  
ATOM    457  CG2 ILE A  27       1.302 -13.242  16.839  1.00  0.73           C  
ATOM    458  CD1 ILE A  27      -0.846 -15.514  16.716  1.00  0.73           C  
ATOM    459  H   ILE A  27       4.235 -13.507  15.576  1.00  0.73           H  
ATOM    460  HA  ILE A  27       2.244 -15.256  14.250  1.00  0.73           H  
ATOM    461  HB  ILE A  27       1.742 -15.345  16.764  1.00  0.73           H  
ATOM    462 1HG1 ILE A  27      -0.478 -14.144  15.151  1.00  0.73           H  
ATOM    463 2HG1 ILE A  27       0.133 -15.763  14.849  1.00  0.73           H  
ATOM    464 1HG2 ILE A  27       0.629 -13.338  17.658  1.00  0.73           H  
ATOM    465 2HG2 ILE A  27       2.292 -12.971  17.205  1.00  0.73           H  
ATOM    466 3HG2 ILE A  27       0.938 -12.466  16.167  1.00  0.73           H  
ATOM    467 1HD1 ILE A  27      -1.805 -15.831  16.342  1.00  0.73           H  
ATOM    468 2HD1 ILE A  27      -0.361 -16.354  17.153  1.00  0.73           H  
ATOM    469 3HD1 ILE A  27      -0.980 -14.744  17.458  1.00  0.73           H  
ATOM    470  N   GLY A  28       1.098 -13.143  13.238  1.00  0.71           N  
ATOM    471  CA  GLY A  28       0.715 -11.980  12.449  1.00  0.71           C  
ATOM    472  C   GLY A  28       1.844 -11.653  11.509  1.00  0.71           C  
ATOM    473  O   GLY A  28       2.320 -12.563  10.835  1.00  0.71           O  
ATOM    474  H   GLY A  28       0.570 -13.989  13.101  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      -0.194 -12.199  11.889  1.00  0.71           H  
ATOM    476 2HA  GLY A  28       0.511 -11.135  13.105  1.00  0.71           H  
ATOM    477  N   ILE A  29       2.264 -10.388  11.443  1.00  0.70           N  
ATOM    478  CA  ILE A  29       3.347 -10.011  10.542  1.00  0.70           C  
ATOM    479  C   ILE A  29       4.584  -9.532  11.278  1.00  0.70           C  
ATOM    480  O   ILE A  29       4.680  -8.363  11.639  1.00  0.70           O  
ATOM    481  CB  ILE A  29       2.913  -8.854   9.634  1.00  0.70           C  
ATOM    482  CG1 ILE A  29       1.738  -9.180   8.835  1.00  0.70           C  
ATOM    483  CG2 ILE A  29       4.027  -8.438   8.721  1.00  0.70           C  
ATOM    484  CD1 ILE A  29       1.276  -7.983   8.082  1.00  0.70           C  
ATOM    485  H   ILE A  29       1.834  -9.687  12.028  1.00  0.70           H  
ATOM    486  HA  ILE A  29       3.619 -10.872   9.936  1.00  0.70           H  
ATOM    487  HB  ILE A  29       2.639  -8.035  10.257  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29       1.992  -9.970   8.130  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29       0.936  -9.530   9.479  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29       3.705  -7.596   8.116  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29       4.903  -8.154   9.301  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29       4.262  -9.274   8.079  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29       0.414  -8.236   7.486  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29       1.023  -7.202   8.793  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29       2.067  -7.626   7.432  1.00  0.70           H  
ATOM    496  N   GLY A  30       5.533 -10.425  11.516  1.00  0.69           N  
ATOM    497  CA  GLY A  30       6.781 -10.043  12.178  1.00  0.69           C  
ATOM    498  C   GLY A  30       6.677  -9.869  13.698  1.00  0.69           C  
ATOM    499  O   GLY A  30       7.644  -9.469  14.343  1.00  0.69           O  
ATOM    500  H   GLY A  30       5.397 -11.381  11.211  1.00  0.69           H  
ATOM    501 1HA  GLY A  30       7.541 -10.791  11.953  1.00  0.69           H  
ATOM    502 2HA  GLY A  30       7.139  -9.116  11.737  1.00  0.69           H  
ATOM    503  N   HIS A  31       5.515 -10.143  14.285  1.00  0.70           N  
ATOM    504  CA  HIS A  31       5.371  -9.939  15.724  1.00  0.70           C  
ATOM    505  C   HIS A  31       5.997 -11.083  16.492  1.00  0.70           C  
ATOM    506  O   HIS A  31       5.631 -12.243  16.296  1.00  0.70           O  
ATOM    507  CB  HIS A  31       3.896  -9.804  16.119  1.00  0.70           C  
ATOM    508  CG  HIS A  31       3.657  -9.397  17.548  1.00  0.70           C  
ATOM    509  ND1 HIS A  31       3.976  -8.146  18.031  1.00  0.70           N  
ATOM    510  CD2 HIS A  31       3.113 -10.074  18.583  1.00  0.70           C  
ATOM    511  CE1 HIS A  31       3.636  -8.069  19.307  1.00  0.70           C  
ATOM    512  NE2 HIS A  31       3.103  -9.227  19.670  1.00  0.70           N  
ATOM    513  H   HIS A  31       4.730 -10.478  13.741  1.00  0.70           H  
ATOM    514  HA  HIS A  31       5.879  -9.019  16.018  1.00  0.70           H  
ATOM    515 1HB  HIS A  31       3.396  -9.093  15.459  1.00  0.70           H  
ATOM    516 2HB  HIS A  31       3.416 -10.744  16.009  1.00  0.70           H  
ATOM    517  HD1 HIS A  31       4.427  -7.377  17.506  1.00  0.70           H  
ATOM    518  HD2 HIS A  31       2.714 -11.075  18.668  1.00  0.70           H  
ATOM    519  HE1 HIS A  31       3.810  -7.148  19.863  1.00  0.70           H  
ATOM    520  N   LEU A  32       6.920 -10.764  17.391  1.00  0.71           N  
ATOM    521  CA  LEU A  32       7.574 -11.788  18.195  1.00  0.71           C  
ATOM    522  C   LEU A  32       6.945 -11.848  19.568  1.00  0.71           C  
ATOM    523  O   LEU A  32       6.772 -10.825  20.229  1.00  0.71           O  
ATOM    524  CB  LEU A  32       9.087 -11.520  18.345  1.00  0.71           C  
ATOM    525  CG  LEU A  32      10.033 -12.017  17.238  1.00  0.71           C  
ATOM    526  CD1 LEU A  32       9.644 -11.413  15.897  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      11.447 -11.624  17.614  1.00  0.71           C  
ATOM    528  H   LEU A  32       7.178  -9.792  17.505  1.00  0.71           H  
ATOM    529  HA  LEU A  32       7.431 -12.755  17.727  1.00  0.71           H  
ATOM    530 1HB  LEU A  32       9.234 -10.446  18.439  1.00  0.71           H  
ATOM    531 2HB  LEU A  32       9.414 -11.988  19.277  1.00  0.71           H  
ATOM    532  HG  LEU A  32       9.978 -13.098  17.162  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      10.326 -11.772  15.127  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32       8.634 -11.707  15.637  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32       9.698 -10.326  15.950  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      12.132 -11.967  16.846  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      11.512 -10.539  17.697  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      11.707 -12.081  18.569  1.00  0.71           H  
ATOM    539  N   LEU A  33       6.599 -13.057  19.978  1.00  0.75           N  
ATOM    540  CA  LEU A  33       6.013 -13.310  21.278  1.00  0.75           C  
ATOM    541  C   LEU A  33       7.101 -13.723  22.261  1.00  0.75           C  
ATOM    542  O   LEU A  33       7.197 -13.187  23.363  1.00  0.75           O  
ATOM    543  CB  LEU A  33       4.963 -14.395  21.115  1.00  0.75           C  
ATOM    544  CG  LEU A  33       3.778 -14.019  20.227  1.00  0.75           C  
ATOM    545  CD1 LEU A  33       2.931 -15.212  20.013  1.00  0.75           C  
ATOM    546  CD2 LEU A  33       2.971 -12.930  20.925  1.00  0.75           C  
ATOM    547  H   LEU A  33       6.761 -13.854  19.365  1.00  0.75           H  
ATOM    548  HA  LEU A  33       5.540 -12.397  21.639  1.00  0.75           H  
ATOM    549 1HB  LEU A  33       5.434 -15.280  20.691  1.00  0.75           H  
ATOM    550 2HB  LEU A  33       4.571 -14.653  22.101  1.00  0.75           H  
ATOM    551  HG  LEU A  33       4.132 -13.663  19.254  1.00  0.75           H  
ATOM    552 1HD1 LEU A  33       2.084 -14.945  19.388  1.00  0.75           H  
ATOM    553 2HD1 LEU A  33       3.523 -15.982  19.522  1.00  0.75           H  
ATOM    554 3HD1 LEU A  33       2.575 -15.579  20.972  1.00  0.75           H  
ATOM    555 1HD2 LEU A  33       2.114 -12.658  20.317  1.00  0.75           H  
ATOM    556 2HD2 LEU A  33       2.629 -13.304  21.886  1.00  0.75           H  
ATOM    557 3HD2 LEU A  33       3.600 -12.050  21.082  1.00  0.75           H  
ATOM    558  N   THR A  34       7.960 -14.638  21.823  1.00  0.81           N  
ATOM    559  CA  THR A  34       9.090 -15.070  22.645  1.00  0.81           C  
ATOM    560  C   THR A  34      10.244 -15.590  21.825  1.00  0.81           C  
ATOM    561  O   THR A  34      10.078 -16.216  20.777  1.00  0.81           O  
ATOM    562  CB  THR A  34       8.708 -16.114  23.699  1.00  0.81           C  
ATOM    563  OG1 THR A  34       9.903 -16.494  24.455  1.00  0.81           O  
ATOM    564  CG2 THR A  34       8.091 -17.304  23.067  1.00  0.81           C  
ATOM    565  H   THR A  34       7.814 -15.032  20.894  1.00  0.81           H  
ATOM    566  HA  THR A  34       9.455 -14.199  23.190  1.00  0.81           H  
ATOM    567  HB  THR A  34       7.984 -15.675  24.389  1.00  0.81           H  
ATOM    568  HG1 THR A  34       9.665 -17.191  25.079  1.00  0.81           H  
ATOM    569 1HG2 THR A  34       7.810 -18.027  23.836  1.00  0.81           H  
ATOM    570 2HG2 THR A  34       7.208 -16.986  22.529  1.00  0.81           H  
ATOM    571 3HG2 THR A  34       8.799 -17.758  22.379  1.00  0.81           H  
ATOM    572  N   LYS A  35      11.439 -15.364  22.339  1.00  0.90           N  
ATOM    573  CA  LYS A  35      12.632 -15.827  21.666  1.00  0.90           C  
ATOM    574  C   LYS A  35      13.109 -17.205  22.100  1.00  0.90           C  
ATOM    575  O   LYS A  35      14.084 -17.717  21.555  1.00  0.90           O  
ATOM    576  CB  LYS A  35      13.749 -14.797  21.820  1.00  0.90           C  
ATOM    577  CG  LYS A  35      13.449 -13.480  21.114  1.00  0.90           C  
ATOM    578  CD  LYS A  35      14.599 -12.505  21.232  1.00  0.90           C  
ATOM    579  CE  LYS A  35      14.301 -11.208  20.493  1.00  0.90           C  
ATOM    580  NZ  LYS A  35      15.402 -10.215  20.650  1.00  0.90           N  
ATOM    581  H   LYS A  35      11.512 -14.860  23.213  1.00  0.90           H  
ATOM    582  HA  LYS A  35      12.395 -15.889  20.610  1.00  0.90           H  
ATOM    583 1HB  LYS A  35      13.911 -14.590  22.876  1.00  0.90           H  
ATOM    584 2HB  LYS A  35      14.676 -15.197  21.417  1.00  0.90           H  
ATOM    585 1HG  LYS A  35      13.250 -13.668  20.065  1.00  0.90           H  
ATOM    586 2HG  LYS A  35      12.559 -13.032  21.553  1.00  0.90           H  
ATOM    587 1HD  LYS A  35      14.788 -12.285  22.283  1.00  0.90           H  
ATOM    588 2HD  LYS A  35      15.496 -12.956  20.804  1.00  0.90           H  
ATOM    589 1HE  LYS A  35      14.171 -11.428  19.434  1.00  0.90           H  
ATOM    590 2HE  LYS A  35      13.378 -10.779  20.882  1.00  0.90           H  
ATOM    591 1HZ  LYS A  35      15.170  -9.371  20.145  1.00  0.90           H  
ATOM    592 2HZ  LYS A  35      15.525  -9.998  21.629  1.00  0.90           H  
ATOM    593 3HZ  LYS A  35      16.260 -10.603  20.281  1.00  0.90           H  
ATOM    594  N   SER A  36      12.488 -17.811  23.109  1.00  1.00           N  
ATOM    595  CA  SER A  36      13.014 -19.125  23.472  1.00  1.00           C  
ATOM    596  C   SER A  36      12.595 -20.163  22.424  1.00  1.00           C  
ATOM    597  O   SER A  36      11.436 -20.166  22.021  1.00  1.00           O  
ATOM    598  CB  SER A  36      12.540 -19.589  24.835  1.00  1.00           C  
ATOM    599  OG  SER A  36      13.004 -20.917  25.095  1.00  1.00           O  
ATOM    600  H   SER A  36      11.674 -17.385  23.566  1.00  1.00           H  
ATOM    601  HA  SER A  36      14.094 -19.034  23.519  1.00  1.00           H  
ATOM    602 1HB  SER A  36      12.911 -18.909  25.602  1.00  1.00           H  
ATOM    603 2HB  SER A  36      11.456 -19.559  24.875  1.00  1.00           H  
ATOM    604  HG  SER A  36      13.960 -20.834  25.217  1.00  1.00           H  
ATOM    605  N   PRO A  37      13.491 -21.053  21.964  1.00  1.09           N  
ATOM    606  CA  PRO A  37      13.195 -22.167  21.086  1.00  1.09           C  
ATOM    607  C   PRO A  37      12.736 -23.419  21.845  1.00  1.09           C  
ATOM    608  O   PRO A  37      12.506 -24.465  21.232  1.00  1.09           O  
ATOM    609  CB  PRO A  37      14.542 -22.390  20.401  1.00  1.09           C  
ATOM    610  CG  PRO A  37      15.556 -22.060  21.478  1.00  1.09           C  
ATOM    611  CD  PRO A  37      14.941 -20.890  22.245  1.00  1.09           C  
ATOM    612  HA  PRO A  37      12.431 -21.853  20.356  1.00  1.09           H  
ATOM    613 1HB  PRO A  37      14.614 -23.427  20.043  1.00  1.09           H  
ATOM    614 2HB  PRO A  37      14.620 -21.732  19.516  1.00  1.09           H  
ATOM    615 1HG  PRO A  37      15.728 -22.942  22.115  1.00  1.09           H  
ATOM    616 2HG  PRO A  37      16.524 -21.803  21.021  1.00  1.09           H  
ATOM    617 1HD  PRO A  37      15.156 -21.002  23.314  1.00  1.09           H  
ATOM    618 2HD  PRO A  37      15.315 -19.940  21.827  1.00  1.09           H  
ATOM    619  N   SER A  38      12.662 -23.350  23.183  1.00  1.14           N  
ATOM    620  CA  SER A  38      12.356 -24.556  23.955  1.00  1.14           C  
ATOM    621  C   SER A  38      10.911 -24.986  23.742  1.00  1.14           C  
ATOM    622  O   SER A  38      10.069 -24.177  23.387  1.00  1.14           O  
ATOM    623  CB  SER A  38      12.638 -24.309  25.427  1.00  1.14           C  
ATOM    624  OG  SER A  38      11.762 -23.341  25.960  1.00  1.14           O  
ATOM    625  H   SER A  38      12.818 -22.479  23.691  1.00  1.14           H  
ATOM    626  HA  SER A  38      13.008 -25.360  23.609  1.00  1.14           H  
ATOM    627 1HB  SER A  38      12.523 -25.242  25.975  1.00  1.14           H  
ATOM    628 2HB  SER A  38      13.669 -23.979  25.553  1.00  1.14           H  
ATOM    629  HG  SER A  38      12.102 -22.470  25.653  1.00  1.14           H  
ATOM    630  N   LEU A  39      10.577 -26.232  24.049  1.00  1.13           N  
ATOM    631  CA  LEU A  39       9.198 -26.681  23.839  1.00  1.13           C  
ATOM    632  C   LEU A  39       8.173 -25.930  24.688  1.00  1.13           C  
ATOM    633  O   LEU A  39       7.070 -25.617  24.227  1.00  1.13           O  
ATOM    634  CB  LEU A  39       9.094 -28.175  24.130  1.00  1.13           C  
ATOM    635  CG  LEU A  39       9.831 -29.081  23.139  1.00  1.13           C  
ATOM    636  CD1 LEU A  39       9.767 -30.520  23.628  1.00  1.13           C  
ATOM    637  CD2 LEU A  39       9.201 -28.933  21.764  1.00  1.13           C  
ATOM    638  H   LEU A  39      11.280 -26.881  24.371  1.00  1.13           H  
ATOM    639  HA  LEU A  39       8.950 -26.516  22.791  1.00  1.13           H  
ATOM    640 1HB  LEU A  39       9.488 -28.369  25.127  1.00  1.13           H  
ATOM    641 2HB  LEU A  39       8.041 -28.457  24.117  1.00  1.13           H  
ATOM    642  HG  LEU A  39      10.881 -28.788  23.086  1.00  1.13           H  
ATOM    643 1HD1 LEU A  39      10.298 -31.165  22.929  1.00  1.13           H  
ATOM    644 2HD1 LEU A  39      10.231 -30.592  24.612  1.00  1.13           H  
ATOM    645 3HD1 LEU A  39       8.726 -30.835  23.695  1.00  1.13           H  
ATOM    646 1HD2 LEU A  39       9.726 -29.572  21.053  1.00  1.13           H  
ATOM    647 2HD2 LEU A  39       8.152 -29.225  21.810  1.00  1.13           H  
ATOM    648 3HD2 LEU A  39       9.274 -27.892  21.440  1.00  1.13           H  
ATOM    649  N   ASN A  40       8.558 -25.560  25.906  1.00  1.05           N  
ATOM    650  CA  ASN A  40       7.648 -24.879  26.824  1.00  1.05           C  
ATOM    651  C   ASN A  40       7.438 -23.430  26.401  1.00  1.05           C  
ATOM    652  O   ASN A  40       6.546 -22.736  26.912  1.00  1.05           O  
ATOM    653  CB  ASN A  40       8.190 -24.937  28.235  1.00  1.05           C  
ATOM    654  CG  ASN A  40       8.149 -26.326  28.820  1.00  1.05           C  
ATOM    655  OD1 ASN A  40       7.369 -27.189  28.399  1.00  1.05           O  
ATOM    656  ND2 ASN A  40       8.993 -26.561  29.792  1.00  1.05           N  
ATOM    657  H   ASN A  40       9.489 -25.792  26.218  1.00  1.05           H  
ATOM    658  HA  ASN A  40       6.677 -25.378  26.791  1.00  1.05           H  
ATOM    659 1HB  ASN A  40       9.223 -24.582  28.236  1.00  1.05           H  
ATOM    660 2HB  ASN A  40       7.614 -24.268  28.874  1.00  1.05           H  
ATOM    661 1HD2 ASN A  40       9.020 -27.463  30.225  1.00  1.05           H  
ATOM    662 2HD2 ASN A  40       9.611 -25.839  30.103  1.00  1.05           H  
ATOM    663  N   SER A  41       8.258 -22.977  25.456  1.00  0.95           N  
ATOM    664  CA  SER A  41       8.182 -21.650  24.920  1.00  0.95           C  
ATOM    665  C   SER A  41       6.835 -21.453  24.282  1.00  0.95           C  
ATOM    666  O   SER A  41       6.329 -20.342  24.273  1.00  0.95           O  
ATOM    667  CB  SER A  41       9.259 -21.403  23.926  1.00  0.95           C  
ATOM    668  OG  SER A  41       9.237 -20.085  23.491  1.00  0.95           O  
ATOM    669  H   SER A  41       8.957 -23.588  25.038  1.00  0.95           H  
ATOM    670  HA  SER A  41       8.294 -20.936  25.737  1.00  0.95           H  
ATOM    671 1HB  SER A  41      10.227 -21.643  24.352  1.00  0.95           H  
ATOM    672 2HB  SER A  41       9.104 -22.048  23.105  1.00  0.95           H  
ATOM    673  HG  SER A  41       9.973 -20.008  22.851  1.00  0.95           H  
ATOM    674  N   LEU A  42       6.261 -22.510  23.692  1.00  0.83           N  
ATOM    675  CA  LEU A  42       4.967 -22.339  23.059  1.00  0.83           C  
ATOM    676  C   LEU A  42       3.916 -21.934  24.083  1.00  0.83           C  
ATOM    677  O   LEU A  42       3.112 -21.041  23.822  1.00  0.83           O  
ATOM    678  CB  LEU A  42       4.509 -23.586  22.322  1.00  0.83           C  
ATOM    679  CG  LEU A  42       3.121 -23.428  21.679  1.00  0.83           C  
ATOM    680  CD1 LEU A  42       3.135 -22.249  20.684  1.00  0.83           C  
ATOM    681  CD2 LEU A  42       2.751 -24.712  20.975  1.00  0.83           C  
ATOM    682  H   LEU A  42       6.696 -23.435  23.734  1.00  0.83           H  
ATOM    683  HA  LEU A  42       5.057 -21.539  22.325  1.00  0.83           H  
ATOM    684 1HB  LEU A  42       5.230 -23.830  21.548  1.00  0.83           H  
ATOM    685 2HB  LEU A  42       4.466 -24.417  23.032  1.00  0.83           H  
ATOM    686  HG  LEU A  42       2.389 -23.210  22.458  1.00  0.83           H  
ATOM    687 1HD1 LEU A  42       2.147 -22.131  20.239  1.00  0.83           H  
ATOM    688 2HD1 LEU A  42       3.402 -21.337  21.207  1.00  0.83           H  
ATOM    689 3HD1 LEU A  42       3.856 -22.440  19.901  1.00  0.83           H  
ATOM    690 1HD2 LEU A  42       1.765 -24.611  20.523  1.00  0.83           H  
ATOM    691 2HD2 LEU A  42       3.488 -24.925  20.199  1.00  0.83           H  
ATOM    692 3HD2 LEU A  42       2.739 -25.527  21.700  1.00  0.83           H  
ATOM    693  N   ASP A  43       3.882 -22.596  25.244  1.00  0.74           N  
ATOM    694  CA  ASP A  43       2.888 -22.200  26.236  1.00  0.74           C  
ATOM    695  C   ASP A  43       3.150 -20.760  26.664  1.00  0.74           C  
ATOM    696  O   ASP A  43       2.215 -19.965  26.844  1.00  0.74           O  
ATOM    697  CB  ASP A  43       2.907 -23.124  27.457  1.00  0.74           C  
ATOM    698  CG  ASP A  43       2.314 -24.519  27.176  1.00  0.74           C  
ATOM    699  OD1 ASP A  43       1.688 -24.688  26.151  1.00  0.74           O  
ATOM    700  OD2 ASP A  43       2.479 -25.390  27.996  1.00  0.74           O  
ATOM    701  H   ASP A  43       4.552 -23.327  25.443  1.00  0.74           H  
ATOM    702  HA  ASP A  43       1.900 -22.249  25.780  1.00  0.74           H  
ATOM    703 1HB  ASP A  43       3.942 -23.249  27.792  1.00  0.74           H  
ATOM    704 2HB  ASP A  43       2.356 -22.660  28.274  1.00  0.74           H  
ATOM    705  N   ALA A  44       4.434 -20.407  26.803  1.00  0.68           N  
ATOM    706  CA  ALA A  44       4.767 -19.038  27.160  1.00  0.68           C  
ATOM    707  C   ALA A  44       4.297 -18.085  26.066  1.00  0.68           C  
ATOM    708  O   ALA A  44       3.763 -17.017  26.354  1.00  0.68           O  
ATOM    709  CB  ALA A  44       6.259 -18.889  27.375  1.00  0.68           C  
ATOM    710  H   ALA A  44       5.175 -21.100  26.669  1.00  0.68           H  
ATOM    711  HA  ALA A  44       4.246 -18.790  28.082  1.00  0.68           H  
ATOM    712 1HB  ALA A  44       6.484 -17.861  27.658  1.00  0.68           H  
ATOM    713 2HB  ALA A  44       6.581 -19.567  28.164  1.00  0.68           H  
ATOM    714 3HB  ALA A  44       6.781 -19.130  26.456  1.00  0.68           H  
ATOM    715  N   ALA A  45       4.464 -18.489  24.806  1.00  0.63           N  
ATOM    716  CA  ALA A  45       4.081 -17.683  23.666  1.00  0.63           C  
ATOM    717  C   ALA A  45       2.595 -17.429  23.679  1.00  0.63           C  
ATOM    718  O   ALA A  45       2.151 -16.305  23.441  1.00  0.63           O  
ATOM    719  CB  ALA A  45       4.470 -18.383  22.381  1.00  0.63           C  
ATOM    720  H   ALA A  45       4.908 -19.381  24.633  1.00  0.63           H  
ATOM    721  HA  ALA A  45       4.603 -16.730  23.734  1.00  0.63           H  
ATOM    722 1HB  ALA A  45       4.208 -17.759  21.535  1.00  0.63           H  
ATOM    723 2HB  ALA A  45       5.533 -18.574  22.373  1.00  0.63           H  
ATOM    724 3HB  ALA A  45       3.949 -19.316  22.309  1.00  0.63           H  
ATOM    725  N   LYS A  46       1.820 -18.455  24.044  1.00  0.61           N  
ATOM    726  CA  LYS A  46       0.381 -18.297  24.118  1.00  0.61           C  
ATOM    727  C   LYS A  46       0.030 -17.307  25.216  1.00  0.61           C  
ATOM    728  O   LYS A  46      -0.810 -16.435  25.006  1.00  0.61           O  
ATOM    729  CB  LYS A  46      -0.317 -19.642  24.343  1.00  0.61           C  
ATOM    730  CG  LYS A  46      -0.273 -20.575  23.128  1.00  0.61           C  
ATOM    731  CD  LYS A  46      -1.001 -21.885  23.378  1.00  0.61           C  
ATOM    732  CE  LYS A  46      -0.956 -22.793  22.148  1.00  0.61           C  
ATOM    733  NZ  LYS A  46      -1.668 -24.082  22.382  1.00  0.61           N  
ATOM    734  H   LYS A  46       2.246 -19.366  24.225  1.00  0.61           H  
ATOM    735  HA  LYS A  46       0.026 -17.885  23.176  1.00  0.61           H  
ATOM    736 1HB  LYS A  46       0.159 -20.160  25.178  1.00  0.61           H  
ATOM    737 2HB  LYS A  46      -1.361 -19.472  24.610  1.00  0.61           H  
ATOM    738 1HG  LYS A  46      -0.734 -20.083  22.304  1.00  0.61           H  
ATOM    739 2HG  LYS A  46       0.765 -20.787  22.868  1.00  0.61           H  
ATOM    740 1HD  LYS A  46      -0.535 -22.403  24.220  1.00  0.61           H  
ATOM    741 2HD  LYS A  46      -2.044 -21.678  23.625  1.00  0.61           H  
ATOM    742 1HE  LYS A  46      -1.421 -22.284  21.310  1.00  0.61           H  
ATOM    743 2HE  LYS A  46       0.077 -23.002  21.903  1.00  0.61           H  
ATOM    744 1HZ  LYS A  46      -1.616 -24.653  21.550  1.00  0.61           H  
ATOM    745 2HZ  LYS A  46      -1.237 -24.570  23.156  1.00  0.61           H  
ATOM    746 3HZ  LYS A  46      -2.638 -23.890  22.597  1.00  0.61           H  
ATOM    747  N   SER A  47       0.731 -17.378  26.357  1.00  0.60           N  
ATOM    748  CA  SER A  47       0.464 -16.442  27.445  1.00  0.60           C  
ATOM    749  C   SER A  47       0.795 -15.013  26.996  1.00  0.60           C  
ATOM    750  O   SER A  47       0.054 -14.063  27.281  1.00  0.60           O  
ATOM    751  CB  SER A  47       1.283 -16.810  28.672  1.00  0.60           C  
ATOM    752  OG  SER A  47       0.896 -18.057  29.192  1.00  0.60           O  
ATOM    753  H   SER A  47       1.420 -18.122  26.482  1.00  0.60           H  
ATOM    754  HA  SER A  47      -0.599 -16.492  27.695  1.00  0.60           H  
ATOM    755 1HB  SER A  47       2.337 -16.835  28.413  1.00  0.60           H  
ATOM    756 2HB  SER A  47       1.155 -16.041  29.430  1.00  0.60           H  
ATOM    757  HG  SER A  47       1.104 -18.706  28.497  1.00  0.60           H  
ATOM    758  N   GLU A  48       1.905 -14.855  26.268  1.00  0.60           N  
ATOM    759  CA  GLU A  48       2.286 -13.535  25.791  1.00  0.60           C  
ATOM    760  C   GLU A  48       1.279 -13.031  24.761  1.00  0.60           C  
ATOM    761  O   GLU A  48       0.954 -11.842  24.744  1.00  0.60           O  
ATOM    762  CB  GLU A  48       3.702 -13.543  25.210  1.00  0.60           C  
ATOM    763  CG  GLU A  48       4.845 -13.749  26.241  1.00  0.60           C  
ATOM    764  CD  GLU A  48       4.943 -12.650  27.300  1.00  0.60           C  
ATOM    765  OE1 GLU A  48       4.964 -11.494  26.946  1.00  0.60           O  
ATOM    766  OE2 GLU A  48       4.989 -12.980  28.480  1.00  0.60           O  
ATOM    767  H   GLU A  48       2.497 -15.663  26.073  1.00  0.60           H  
ATOM    768  HA  GLU A  48       2.274 -12.850  26.632  1.00  0.60           H  
ATOM    769 1HB  GLU A  48       3.780 -14.347  24.478  1.00  0.60           H  
ATOM    770 2HB  GLU A  48       3.887 -12.608  24.682  1.00  0.60           H  
ATOM    771 1HG  GLU A  48       4.686 -14.696  26.747  1.00  0.60           H  
ATOM    772 2HG  GLU A  48       5.791 -13.816  25.701  1.00  0.60           H  
ATOM    773  N   LEU A  49       0.743 -13.936  23.938  1.00  0.61           N  
ATOM    774  CA  LEU A  49      -0.243 -13.555  22.944  1.00  0.61           C  
ATOM    775  C   LEU A  49      -1.499 -13.066  23.640  1.00  0.61           C  
ATOM    776  O   LEU A  49      -2.060 -12.033  23.262  1.00  0.61           O  
ATOM    777  CB  LEU A  49      -0.619 -14.721  22.032  1.00  0.61           C  
ATOM    778  CG  LEU A  49      -1.590 -14.354  20.947  1.00  0.61           C  
ATOM    779  CD1 LEU A  49      -0.948 -13.308  20.108  1.00  0.61           C  
ATOM    780  CD2 LEU A  49      -1.962 -15.567  20.126  1.00  0.61           C  
ATOM    781  H   LEU A  49       1.065 -14.902  23.975  1.00  0.61           H  
ATOM    782  HA  LEU A  49       0.163 -12.746  22.340  1.00  0.61           H  
ATOM    783 1HB  LEU A  49       0.281 -15.113  21.575  1.00  0.61           H  
ATOM    784 2HB  LEU A  49      -1.073 -15.508  22.633  1.00  0.61           H  
ATOM    785  HG  LEU A  49      -2.482 -13.942  21.388  1.00  0.61           H  
ATOM    786 1HD1 LEU A  49      -1.615 -13.022  19.326  1.00  0.61           H  
ATOM    787 2HD1 LEU A  49      -0.701 -12.439  20.717  1.00  0.61           H  
ATOM    788 3HD1 LEU A  49      -0.050 -13.725  19.693  1.00  0.61           H  
ATOM    789 1HD2 LEU A  49      -2.667 -15.282  19.343  1.00  0.61           H  
ATOM    790 2HD2 LEU A  49      -1.070 -15.993  19.677  1.00  0.61           H  
ATOM    791 3HD2 LEU A  49      -2.428 -16.297  20.778  1.00  0.61           H  
ATOM    792  N   ASP A  50      -1.925 -13.794  24.683  1.00  0.62           N  
ATOM    793  CA  ASP A  50      -3.130 -13.429  25.409  1.00  0.62           C  
ATOM    794  C   ASP A  50      -2.989 -11.994  25.910  1.00  0.62           C  
ATOM    795  O   ASP A  50      -3.906 -11.172  25.764  1.00  0.62           O  
ATOM    796  CB  ASP A  50      -3.322 -14.324  26.657  1.00  0.62           C  
ATOM    797  CG  ASP A  50      -3.653 -15.817  26.422  1.00  0.62           C  
ATOM    798  OD1 ASP A  50      -3.997 -16.215  25.328  1.00  0.62           O  
ATOM    799  OD2 ASP A  50      -3.584 -16.551  27.384  1.00  0.62           O  
ATOM    800  H   ASP A  50      -1.416 -14.638  24.943  1.00  0.62           H  
ATOM    801  HA  ASP A  50      -3.983 -13.494  24.743  1.00  0.62           H  
ATOM    802 1HB  ASP A  50      -2.425 -14.276  27.267  1.00  0.62           H  
ATOM    803 2HB  ASP A  50      -4.128 -13.901  27.256  1.00  0.62           H  
ATOM    804  N   LYS A  51      -1.805 -11.679  26.466  1.00  0.64           N  
ATOM    805  CA  LYS A  51      -1.530 -10.347  26.989  1.00  0.64           C  
ATOM    806  C   LYS A  51      -1.435  -9.288  25.894  1.00  0.64           C  
ATOM    807  O   LYS A  51      -1.924  -8.171  26.064  1.00  0.64           O  
ATOM    808  CB  LYS A  51      -0.243 -10.362  27.813  1.00  0.64           C  
ATOM    809  CG  LYS A  51      -0.355 -11.112  29.143  1.00  0.64           C  
ATOM    810  CD  LYS A  51       0.889 -10.909  30.000  1.00  0.64           C  
ATOM    811  CE  LYS A  51       2.076 -11.636  29.402  1.00  0.64           C  
ATOM    812  NZ  LYS A  51       3.292 -11.558  30.262  1.00  0.64           N  
ATOM    813  H   LYS A  51      -1.094 -12.410  26.557  1.00  0.64           H  
ATOM    814  HA  LYS A  51      -2.351 -10.068  27.647  1.00  0.64           H  
ATOM    815 1HB  LYS A  51       0.550 -10.838  27.230  1.00  0.64           H  
ATOM    816 2HB  LYS A  51       0.070  -9.341  28.020  1.00  0.64           H  
ATOM    817 1HG  LYS A  51      -1.229 -10.757  29.688  1.00  0.64           H  
ATOM    818 2HG  LYS A  51      -0.480 -12.176  28.943  1.00  0.64           H  
ATOM    819 1HD  LYS A  51       1.120  -9.846  30.067  1.00  0.64           H  
ATOM    820 2HD  LYS A  51       0.708 -11.291  31.003  1.00  0.64           H  
ATOM    821 1HE  LYS A  51       1.816 -12.684  29.253  1.00  0.64           H  
ATOM    822 2HE  LYS A  51       2.309 -11.192  28.433  1.00  0.64           H  
ATOM    823 1HZ  LYS A  51       4.043 -12.071  29.769  1.00  0.64           H  
ATOM    824 2HZ  LYS A  51       3.566 -10.598  30.386  1.00  0.64           H  
ATOM    825 3HZ  LYS A  51       3.117 -11.981  31.154  1.00  0.64           H  
ATOM    826  N   ALA A  52      -0.826  -9.643  24.759  1.00  0.66           N  
ATOM    827  CA  ALA A  52      -0.665  -8.726  23.634  1.00  0.66           C  
ATOM    828  C   ALA A  52      -2.009  -8.258  23.097  1.00  0.66           C  
ATOM    829  O   ALA A  52      -2.171  -7.101  22.709  1.00  0.66           O  
ATOM    830  CB  ALA A  52       0.107  -9.409  22.516  1.00  0.66           C  
ATOM    831  H   ALA A  52      -0.426 -10.576  24.681  1.00  0.66           H  
ATOM    832  HA  ALA A  52      -0.110  -7.857  23.984  1.00  0.66           H  
ATOM    833 1HB  ALA A  52       0.253  -8.726  21.694  1.00  0.66           H  
ATOM    834 2HB  ALA A  52       1.077  -9.735  22.890  1.00  0.66           H  
ATOM    835 3HB  ALA A  52      -0.452 -10.273  22.171  1.00  0.66           H  
ATOM    836  N   ILE A  53      -2.971  -9.170  23.091  1.00  0.67           N  
ATOM    837  CA  ILE A  53      -4.302  -8.905  22.578  1.00  0.67           C  
ATOM    838  C   ILE A  53      -5.258  -8.337  23.629  1.00  0.67           C  
ATOM    839  O   ILE A  53      -6.033  -7.422  23.337  1.00  0.67           O  
ATOM    840  CB  ILE A  53      -4.902 -10.183  22.011  1.00  0.67           C  
ATOM    841  CG1 ILE A  53      -4.089 -10.667  20.837  1.00  0.67           C  
ATOM    842  CG2 ILE A  53      -6.311  -9.934  21.591  1.00  0.67           C  
ATOM    843  CD1 ILE A  53      -4.495 -12.010  20.441  1.00  0.67           C  
ATOM    844  H   ILE A  53      -2.746 -10.112  23.415  1.00  0.67           H  
ATOM    845  HA  ILE A  53      -4.213  -8.180  21.772  1.00  0.67           H  
ATOM    846  HB  ILE A  53      -4.877 -10.965  22.778  1.00  0.67           H  
ATOM    847 1HG1 ILE A  53      -4.205  -9.990  19.990  1.00  0.67           H  
ATOM    848 2HG1 ILE A  53      -3.034 -10.698  21.120  1.00  0.67           H  
ATOM    849 1HG2 ILE A  53      -6.732 -10.854  21.196  1.00  0.67           H  
ATOM    850 2HG2 ILE A  53      -6.896  -9.599  22.444  1.00  0.67           H  
ATOM    851 3HG2 ILE A  53      -6.334  -9.166  20.817  1.00  0.67           H  
ATOM    852 1HD1 ILE A  53      -3.894 -12.364  19.630  1.00  0.67           H  
ATOM    853 2HD1 ILE A  53      -4.354 -12.631  21.291  1.00  0.67           H  
ATOM    854 3HD1 ILE A  53      -5.546 -12.013  20.147  1.00  0.67           H  
ATOM    855  N   GLY A  54      -5.250  -8.914  24.833  1.00  0.69           N  
ATOM    856  CA  GLY A  54      -6.174  -8.517  25.885  1.00  0.69           C  
ATOM    857  C   GLY A  54      -7.291  -9.545  26.110  1.00  0.69           C  
ATOM    858  O   GLY A  54      -8.398  -9.186  26.518  1.00  0.69           O  
ATOM    859  H   GLY A  54      -4.585  -9.651  25.037  1.00  0.69           H  
ATOM    860 1HA  GLY A  54      -5.613  -8.387  26.811  1.00  0.69           H  
ATOM    861 2HA  GLY A  54      -6.609  -7.550  25.641  1.00  0.69           H  
ATOM    862  N   ARG A  55      -7.021 -10.817  25.803  1.00  0.70           N  
ATOM    863  CA  ARG A  55      -8.027 -11.870  26.010  1.00  0.70           C  
ATOM    864  C   ARG A  55      -7.373 -13.232  26.032  1.00  0.70           C  
ATOM    865  O   ARG A  55      -6.254 -13.385  25.570  1.00  0.70           O  
ATOM    866  CB  ARG A  55      -9.074 -11.890  24.911  1.00  0.70           C  
ATOM    867  CG  ARG A  55      -8.558 -12.262  23.545  1.00  0.70           C  
ATOM    868  CD  ARG A  55      -9.653 -12.270  22.544  1.00  0.70           C  
ATOM    869  NE  ARG A  55      -9.185 -12.573  21.205  1.00  0.70           N  
ATOM    870  CZ  ARG A  55      -9.057 -13.812  20.691  1.00  0.70           C  
ATOM    871  NH1 ARG A  55      -9.372 -14.878  21.409  1.00  0.70           N  
ATOM    872  NH2 ARG A  55      -8.624 -13.948  19.456  1.00  0.70           N  
ATOM    873  H   ARG A  55      -6.079 -11.053  25.491  1.00  0.70           H  
ATOM    874  HA  ARG A  55      -8.518 -11.702  26.968  1.00  0.70           H  
ATOM    875 1HB  ARG A  55      -9.852 -12.606  25.167  1.00  0.70           H  
ATOM    876 2HB  ARG A  55      -9.544 -10.910  24.831  1.00  0.70           H  
ATOM    877 1HG  ARG A  55      -7.806 -11.564  23.252  1.00  0.70           H  
ATOM    878 2HG  ARG A  55      -8.124 -13.263  23.584  1.00  0.70           H  
ATOM    879 1HD  ARG A  55     -10.389 -13.022  22.824  1.00  0.70           H  
ATOM    880 2HD  ARG A  55     -10.126 -11.289  22.520  1.00  0.70           H  
ATOM    881  HE  ARG A  55      -8.936 -11.777  20.597  1.00  0.70           H  
ATOM    882 1HH1 ARG A  55      -9.709 -14.771  22.365  1.00  0.70           H  
ATOM    883 2HH1 ARG A  55      -9.278 -15.799  21.014  1.00  0.70           H  
ATOM    884 1HH2 ARG A  55      -8.386 -13.099  18.923  1.00  0.70           H  
ATOM    885 2HH2 ARG A  55      -8.541 -14.864  19.042  1.00  0.70           H  
ATOM    886  N   ASN A  56      -8.080 -14.247  26.499  1.00  0.71           N  
ATOM    887  CA  ASN A  56      -7.507 -15.586  26.424  1.00  0.71           C  
ATOM    888  C   ASN A  56      -7.598 -16.096  24.985  1.00  0.71           C  
ATOM    889  O   ASN A  56      -8.652 -15.965  24.351  1.00  0.71           O  
ATOM    890  CB  ASN A  56      -8.230 -16.524  27.366  1.00  0.71           C  
ATOM    891  CG  ASN A  56      -8.079 -16.135  28.822  1.00  0.71           C  
ATOM    892  OD1 ASN A  56      -7.073 -15.560  29.250  1.00  0.71           O  
ATOM    893  ND2 ASN A  56      -9.085 -16.441  29.598  1.00  0.71           N  
ATOM    894  H   ASN A  56      -8.998 -14.102  26.894  1.00  0.71           H  
ATOM    895  HA  ASN A  56      -6.453 -15.544  26.694  1.00  0.71           H  
ATOM    896 1HB  ASN A  56      -9.290 -16.548  27.114  1.00  0.71           H  
ATOM    897 2HB  ASN A  56      -7.839 -17.534  27.231  1.00  0.71           H  
ATOM    898 1HD2 ASN A  56      -9.054 -16.212  30.571  1.00  0.71           H  
ATOM    899 2HD2 ASN A  56      -9.885 -16.905  29.218  1.00  0.71           H  
ATOM    900  N   THR A  57      -6.522 -16.691  24.476  1.00  0.71           N  
ATOM    901  CA  THR A  57      -6.498 -17.228  23.121  1.00  0.71           C  
ATOM    902  C   THR A  57      -6.122 -18.700  23.138  1.00  0.71           C  
ATOM    903  O   THR A  57      -5.850 -19.286  24.182  1.00  0.71           O  
ATOM    904  CB  THR A  57      -5.426 -16.551  22.248  1.00  0.71           C  
ATOM    905  OG1 THR A  57      -4.133 -17.000  22.677  1.00  0.71           O  
ATOM    906  CG2 THR A  57      -5.492 -15.066  22.365  1.00  0.71           C  
ATOM    907  H   THR A  57      -5.654 -16.727  25.021  1.00  0.71           H  
ATOM    908  HA  THR A  57      -7.482 -17.116  22.669  1.00  0.71           H  
ATOM    909  HB  THR A  57      -5.572 -16.828  21.210  1.00  0.71           H  
ATOM    910  HG1 THR A  57      -4.010 -16.731  23.633  1.00  0.71           H  
ATOM    911 1HG2 THR A  57      -4.721 -14.675  21.744  1.00  0.71           H  
ATOM    912 2HG2 THR A  57      -6.459 -14.703  22.034  1.00  0.71           H  
ATOM    913 3HG2 THR A  57      -5.328 -14.773  23.396  1.00  0.71           H  
ATOM    914  N   ASN A  58      -6.084 -19.289  21.955  1.00  0.71           N  
ATOM    915  CA  ASN A  58      -5.618 -20.656  21.766  1.00  0.71           C  
ATOM    916  C   ASN A  58      -4.302 -20.635  20.988  1.00  0.71           C  
ATOM    917  O   ASN A  58      -3.948 -21.609  20.320  1.00  0.71           O  
ATOM    918  CB  ASN A  58      -6.659 -21.476  21.033  1.00  0.71           C  
ATOM    919  CG  ASN A  58      -7.910 -21.696  21.849  1.00  0.71           C  
ATOM    920  OD1 ASN A  58      -7.915 -22.482  22.803  1.00  0.71           O  
ATOM    921  ND2 ASN A  58      -8.971 -21.016  21.490  1.00  0.71           N  
ATOM    922  H   ASN A  58      -6.370 -18.758  21.148  1.00  0.71           H  
ATOM    923  HA  ASN A  58      -5.422 -21.108  22.739  1.00  0.71           H  
ATOM    924 1HB  ASN A  58      -6.927 -20.972  20.101  1.00  0.71           H  
ATOM    925 2HB  ASN A  58      -6.236 -22.445  20.769  1.00  0.71           H  
ATOM    926 1HD2 ASN A  58      -9.828 -21.125  21.995  1.00  0.71           H  
ATOM    927 2HD2 ASN A  58      -8.927 -20.396  20.709  1.00  0.71           H  
ATOM    928  N   GLY A  59      -3.596 -19.493  21.029  1.00  0.71           N  
ATOM    929  CA  GLY A  59      -2.395 -19.315  20.216  1.00  0.71           C  
ATOM    930  C   GLY A  59      -2.818 -18.822  18.841  1.00  0.71           C  
ATOM    931  O   GLY A  59      -2.056 -18.836  17.874  1.00  0.71           O  
ATOM    932  H   GLY A  59      -3.880 -18.723  21.640  1.00  0.71           H  
ATOM    933 1HA  GLY A  59      -1.741 -18.586  20.690  1.00  0.71           H  
ATOM    934 2HA  GLY A  59      -1.853 -20.252  20.126  1.00  0.71           H  
ATOM    935  N   VAL A  60      -4.076 -18.416  18.770  1.00  0.71           N  
ATOM    936  CA  VAL A  60      -4.719 -17.934  17.563  1.00  0.71           C  
ATOM    937  C   VAL A  60      -5.191 -16.499  17.744  1.00  0.71           C  
ATOM    938  O   VAL A  60      -5.753 -16.144  18.784  1.00  0.71           O  
ATOM    939  CB  VAL A  60      -5.880 -18.864  17.172  1.00  0.71           C  
ATOM    940  CG1 VAL A  60      -6.603 -18.328  15.934  1.00  0.71           C  
ATOM    941  CG2 VAL A  60      -5.316 -20.262  16.900  1.00  0.71           C  
ATOM    942  H   VAL A  60      -4.612 -18.448  19.616  1.00  0.71           H  
ATOM    943  HA  VAL A  60      -3.992 -17.952  16.756  1.00  0.71           H  
ATOM    944  HB  VAL A  60      -6.600 -18.908  17.985  1.00  0.71           H  
ATOM    945 1HG1 VAL A  60      -7.419 -18.998  15.673  1.00  0.71           H  
ATOM    946 2HG1 VAL A  60      -7.005 -17.337  16.136  1.00  0.71           H  
ATOM    947 3HG1 VAL A  60      -5.902 -18.270  15.101  1.00  0.71           H  
ATOM    948 1HG2 VAL A  60      -6.125 -20.934  16.626  1.00  0.71           H  
ATOM    949 2HG2 VAL A  60      -4.599 -20.201  16.081  1.00  0.71           H  
ATOM    950 3HG2 VAL A  60      -4.819 -20.644  17.790  1.00  0.71           H  
ATOM    951  N   ILE A  61      -4.933 -15.686  16.728  1.00  0.72           N  
ATOM    952  CA  ILE A  61      -5.242 -14.259  16.704  1.00  0.72           C  
ATOM    953  C   ILE A  61      -6.090 -13.952  15.471  1.00  0.72           C  
ATOM    954  O   ILE A  61      -5.889 -14.559  14.429  1.00  0.72           O  
ATOM    955  CB  ILE A  61      -3.934 -13.461  16.616  1.00  0.72           C  
ATOM    956  CG1 ILE A  61      -4.161 -12.038  16.764  1.00  0.72           C  
ATOM    957  CG2 ILE A  61      -3.367 -13.641  15.262  1.00  0.72           C  
ATOM    958  CD1 ILE A  61      -2.920 -11.274  17.002  1.00  0.72           C  
ATOM    959  H   ILE A  61      -4.487 -16.102  15.908  1.00  0.72           H  
ATOM    960  HA  ILE A  61      -5.798 -13.985  17.601  1.00  0.72           H  
ATOM    961  HB  ILE A  61      -3.240 -13.792  17.378  1.00  0.72           H  
ATOM    962 1HG1 ILE A  61      -4.604 -11.668  15.853  1.00  0.72           H  
ATOM    963 2HG1 ILE A  61      -4.856 -11.870  17.578  1.00  0.72           H  
ATOM    964 1HG2 ILE A  61      -2.452 -13.075  15.169  1.00  0.72           H  
ATOM    965 2HG2 ILE A  61      -3.181 -14.675  15.087  1.00  0.72           H  
ATOM    966 3HG2 ILE A  61      -4.086 -13.279  14.541  1.00  0.72           H  
ATOM    967 1HD1 ILE A  61      -3.156 -10.220  17.090  1.00  0.72           H  
ATOM    968 2HD1 ILE A  61      -2.457 -11.604  17.904  1.00  0.72           H  
ATOM    969 3HD1 ILE A  61      -2.238 -11.428  16.171  1.00  0.72           H  
ATOM    970  N   THR A  62      -7.063 -13.055  15.557  1.00  0.73           N  
ATOM    971  CA  THR A  62      -7.824 -12.779  14.345  1.00  0.73           C  
ATOM    972  C   THR A  62      -7.026 -11.876  13.438  1.00  0.73           C  
ATOM    973  O   THR A  62      -6.082 -11.231  13.887  1.00  0.73           O  
ATOM    974  CB  THR A  62      -9.152 -12.089  14.667  1.00  0.73           C  
ATOM    975  OG1 THR A  62      -8.879 -10.820  15.298  1.00  0.73           O  
ATOM    976  CG2 THR A  62      -9.977 -12.952  15.610  1.00  0.73           C  
ATOM    977  H   THR A  62      -7.264 -12.538  16.421  1.00  0.73           H  
ATOM    978  HA  THR A  62      -8.019 -13.716  13.822  1.00  0.73           H  
ATOM    979  HB  THR A  62      -9.706 -11.918  13.747  1.00  0.73           H  
ATOM    980  HG1 THR A  62      -8.538 -11.006  16.211  1.00  0.73           H  
ATOM    981 1HG2 THR A  62     -10.915 -12.449  15.840  1.00  0.73           H  
ATOM    982 2HG2 THR A  62     -10.184 -13.912  15.137  1.00  0.73           H  
ATOM    983 3HG2 THR A  62      -9.417 -13.114  16.532  1.00  0.73           H  
ATOM    984  N   LYS A  63      -7.443 -11.756  12.183  1.00  0.74           N  
ATOM    985  CA  LYS A  63      -6.752 -10.847  11.283  1.00  0.74           C  
ATOM    986  C   LYS A  63      -6.733  -9.432  11.834  1.00  0.74           C  
ATOM    987  O   LYS A  63      -5.686  -8.788  11.844  1.00  0.74           O  
ATOM    988  CB  LYS A  63      -7.382 -10.867   9.899  1.00  0.74           C  
ATOM    989  CG  LYS A  63      -6.711  -9.954   8.885  1.00  0.74           C  
ATOM    990  CD  LYS A  63      -7.367 -10.088   7.513  1.00  0.74           C  
ATOM    991  CE  LYS A  63      -6.714  -9.174   6.484  1.00  0.74           C  
ATOM    992  NZ  LYS A  63      -7.011  -7.734   6.758  1.00  0.74           N  
ATOM    993  H   LYS A  63      -8.223 -12.305  11.853  1.00  0.74           H  
ATOM    994  HA  LYS A  63      -5.721 -11.168  11.190  1.00  0.74           H  
ATOM    995 1HB  LYS A  63      -7.361 -11.881   9.502  1.00  0.74           H  
ATOM    996 2HB  LYS A  63      -8.428 -10.565   9.972  1.00  0.74           H  
ATOM    997 1HG  LYS A  63      -6.790  -8.911   9.217  1.00  0.74           H  
ATOM    998 2HG  LYS A  63      -5.654 -10.211   8.805  1.00  0.74           H  
ATOM    999 1HD  LYS A  63      -7.293 -11.122   7.172  1.00  0.74           H  
ATOM   1000 2HD  LYS A  63      -8.422  -9.824   7.595  1.00  0.74           H  
ATOM   1001 1HE  LYS A  63      -5.633  -9.320   6.509  1.00  0.74           H  
ATOM   1002 2HE  LYS A  63      -7.083  -9.428   5.492  1.00  0.74           H  
ATOM   1003 1HZ  LYS A  63      -6.564  -7.140   6.079  1.00  0.74           H  
ATOM   1004 2HZ  LYS A  63      -8.002  -7.570   6.738  1.00  0.74           H  
ATOM   1005 3HZ  LYS A  63      -6.654  -7.467   7.687  1.00  0.74           H  
ATOM   1006  N   ASP A  64      -7.880  -8.947  12.316  1.00  0.75           N  
ATOM   1007  CA  ASP A  64      -7.936  -7.582  12.822  1.00  0.75           C  
ATOM   1008  C   ASP A  64      -6.960  -7.394  13.978  1.00  0.75           C  
ATOM   1009  O   ASP A  64      -6.253  -6.384  14.053  1.00  0.75           O  
ATOM   1010  CB  ASP A  64      -9.346  -7.263  13.325  1.00  0.75           C  
ATOM   1011  CG  ASP A  64     -10.395  -7.138  12.211  1.00  0.75           C  
ATOM   1012  OD1 ASP A  64     -10.028  -7.049  11.062  1.00  0.75           O  
ATOM   1013  OD2 ASP A  64     -11.559  -7.133  12.530  1.00  0.75           O  
ATOM   1014  H   ASP A  64      -8.709  -9.522  12.316  1.00  0.75           H  
ATOM   1015  HA  ASP A  64      -7.664  -6.896  12.018  1.00  0.75           H  
ATOM   1016 1HB  ASP A  64      -9.664  -8.050  14.013  1.00  0.75           H  
ATOM   1017 2HB  ASP A  64      -9.323  -6.333  13.890  1.00  0.75           H  
ATOM   1018  N   GLU A  65      -6.890  -8.381  14.870  1.00  0.76           N  
ATOM   1019  CA  GLU A  65      -5.968  -8.276  15.990  1.00  0.76           C  
ATOM   1020  C   GLU A  65      -4.518  -8.306  15.503  1.00  0.76           C  
ATOM   1021  O   GLU A  65      -3.661  -7.591  16.036  1.00  0.76           O  
ATOM   1022  CB  GLU A  65      -6.276  -9.375  16.994  1.00  0.76           C  
ATOM   1023  CG  GLU A  65      -7.585  -9.169  17.737  1.00  0.76           C  
ATOM   1024  CD  GLU A  65      -8.036 -10.391  18.462  1.00  0.76           C  
ATOM   1025  OE1 GLU A  65      -7.919 -11.471  17.900  1.00  0.76           O  
ATOM   1026  OE2 GLU A  65      -8.539 -10.272  19.550  1.00  0.76           O  
ATOM   1027  H   GLU A  65      -7.489  -9.209  14.785  1.00  0.76           H  
ATOM   1028  HA  GLU A  65      -6.136  -7.319  16.482  1.00  0.76           H  
ATOM   1029 1HB  GLU A  65      -6.364 -10.311  16.468  1.00  0.76           H  
ATOM   1030 2HB  GLU A  65      -5.471  -9.456  17.721  1.00  0.76           H  
ATOM   1031 1HG  GLU A  65      -7.450  -8.365  18.460  1.00  0.76           H  
ATOM   1032 2HG  GLU A  65      -8.351  -8.858  17.028  1.00  0.76           H  
ATOM   1033  N   ALA A  66      -4.235  -9.127  14.483  1.00  0.76           N  
ATOM   1034  CA  ALA A  66      -2.889  -9.202  13.936  1.00  0.76           C  
ATOM   1035  C   ALA A  66      -2.480  -7.851  13.375  1.00  0.76           C  
ATOM   1036  O   ALA A  66      -1.341  -7.413  13.577  1.00  0.76           O  
ATOM   1037  CB  ALA A  66      -2.806 -10.261  12.844  1.00  0.76           C  
ATOM   1038  H   ALA A  66      -4.969  -9.719  14.094  1.00  0.76           H  
ATOM   1039  HA  ALA A  66      -2.205  -9.457  14.741  1.00  0.76           H  
ATOM   1040 1HB  ALA A  66      -1.798 -10.310  12.458  1.00  0.76           H  
ATOM   1041 2HB  ALA A  66      -3.089 -11.226  13.263  1.00  0.76           H  
ATOM   1042 3HB  ALA A  66      -3.487 -10.006  12.038  1.00  0.76           H  
ATOM   1043  N   GLU A  67      -3.423  -7.164  12.708  1.00  0.77           N  
ATOM   1044  CA  GLU A  67      -3.116  -5.857  12.145  1.00  0.77           C  
ATOM   1045  C   GLU A  67      -2.827  -4.871  13.263  1.00  0.77           C  
ATOM   1046  O   GLU A  67      -1.907  -4.060  13.155  1.00  0.77           O  
ATOM   1047  CB  GLU A  67      -4.258  -5.312  11.271  1.00  0.77           C  
ATOM   1048  CG  GLU A  67      -4.496  -6.067   9.965  1.00  0.77           C  
ATOM   1049  CD  GLU A  67      -5.538  -5.428   9.063  1.00  0.77           C  
ATOM   1050  OE1 GLU A  67      -6.061  -4.391   9.398  1.00  0.77           O  
ATOM   1051  OE2 GLU A  67      -5.815  -6.003   8.020  1.00  0.77           O  
ATOM   1052  H   GLU A  67      -4.344  -7.583  12.567  1.00  0.77           H  
ATOM   1053  HA  GLU A  67      -2.225  -5.946  11.527  1.00  0.77           H  
ATOM   1054 1HB  GLU A  67      -5.188  -5.341  11.840  1.00  0.77           H  
ATOM   1055 2HB  GLU A  67      -4.057  -4.270  11.026  1.00  0.77           H  
ATOM   1056 1HG  GLU A  67      -3.580  -6.131   9.438  1.00  0.77           H  
ATOM   1057 2HG  GLU A  67      -4.808  -7.078  10.202  1.00  0.77           H  
ATOM   1058  N   LYS A  68      -3.566  -4.964  14.369  1.00  0.77           N  
ATOM   1059  CA  LYS A  68      -3.328  -4.047  15.471  1.00  0.77           C  
ATOM   1060  C   LYS A  68      -1.949  -4.259  16.086  1.00  0.77           C  
ATOM   1061  O   LYS A  68      -1.225  -3.289  16.329  1.00  0.77           O  
ATOM   1062  CB  LYS A  68      -4.408  -4.205  16.540  1.00  0.77           C  
ATOM   1063  CG  LYS A  68      -5.781  -3.691  16.118  1.00  0.77           C  
ATOM   1064  CD  LYS A  68      -6.826  -3.922  17.203  1.00  0.77           C  
ATOM   1065  CE  LYS A  68      -8.198  -3.439  16.759  1.00  0.77           C  
ATOM   1066  NZ  LYS A  68      -9.237  -3.693  17.797  1.00  0.77           N  
ATOM   1067  H   LYS A  68      -4.330  -5.642  14.414  1.00  0.77           H  
ATOM   1068  HA  LYS A  68      -3.369  -3.029  15.083  1.00  0.77           H  
ATOM   1069 1HB  LYS A  68      -4.511  -5.259  16.793  1.00  0.77           H  
ATOM   1070 2HB  LYS A  68      -4.106  -3.680  17.444  1.00  0.77           H  
ATOM   1071 1HG  LYS A  68      -5.717  -2.625  15.907  1.00  0.77           H  
ATOM   1072 2HG  LYS A  68      -6.092  -4.200  15.211  1.00  0.77           H  
ATOM   1073 1HD  LYS A  68      -6.881  -4.989  17.426  1.00  0.77           H  
ATOM   1074 2HD  LYS A  68      -6.536  -3.391  18.108  1.00  0.77           H  
ATOM   1075 1HE  LYS A  68      -8.153  -2.371  16.557  1.00  0.77           H  
ATOM   1076 2HE  LYS A  68      -8.479  -3.962  15.842  1.00  0.77           H  
ATOM   1077 1HZ  LYS A  68     -10.133  -3.362  17.467  1.00  0.77           H  
ATOM   1078 2HZ  LYS A  68      -9.292  -4.685  17.981  1.00  0.77           H  
ATOM   1079 3HZ  LYS A  68      -8.990  -3.206  18.646  1.00  0.77           H  
ATOM   1080  N   LEU A  69      -1.539  -5.521  16.274  1.00  0.77           N  
ATOM   1081  CA  LEU A  69      -0.223  -5.739  16.870  1.00  0.77           C  
ATOM   1082  C   LEU A  69       0.858  -5.236  15.922  1.00  0.77           C  
ATOM   1083  O   LEU A  69       1.835  -4.606  16.335  1.00  0.77           O  
ATOM   1084  CB  LEU A  69       0.000  -7.220  17.190  1.00  0.77           C  
ATOM   1085  CG  LEU A  69      -0.890  -7.779  18.305  1.00  0.77           C  
ATOM   1086  CD1 LEU A  69      -0.606  -9.257  18.488  1.00  0.77           C  
ATOM   1087  CD2 LEU A  69      -0.655  -7.005  19.568  1.00  0.77           C  
ATOM   1088  H   LEU A  69      -2.159  -6.302  16.049  1.00  0.77           H  
ATOM   1089  HA  LEU A  69      -0.160  -5.170  17.796  1.00  0.77           H  
ATOM   1090 1HB  LEU A  69      -0.197  -7.801  16.287  1.00  0.77           H  
ATOM   1091 2HB  LEU A  69       1.041  -7.366  17.478  1.00  0.77           H  
ATOM   1092  HG  LEU A  69      -1.935  -7.678  18.007  1.00  0.77           H  
ATOM   1093 1HD1 LEU A  69      -1.258  -9.667  19.264  1.00  0.77           H  
ATOM   1094 2HD1 LEU A  69      -0.772  -9.765  17.555  1.00  0.77           H  
ATOM   1095 3HD1 LEU A  69       0.420  -9.384  18.782  1.00  0.77           H  
ATOM   1096 1HD2 LEU A  69      -1.300  -7.394  20.345  1.00  0.77           H  
ATOM   1097 2HD2 LEU A  69       0.388  -7.104  19.870  1.00  0.77           H  
ATOM   1098 3HD2 LEU A  69      -0.884  -5.951  19.402  1.00  0.77           H  
ATOM   1099  N   PHE A  70       0.652  -5.469  14.632  1.00  0.77           N  
ATOM   1100  CA  PHE A  70       1.572  -5.005  13.617  1.00  0.77           C  
ATOM   1101  C   PHE A  70       1.709  -3.496  13.647  1.00  0.77           C  
ATOM   1102  O   PHE A  70       2.823  -2.963  13.631  1.00  0.77           O  
ATOM   1103  CB  PHE A  70       1.109  -5.431  12.254  1.00  0.77           C  
ATOM   1104  CG  PHE A  70       1.898  -4.882  11.215  1.00  0.77           C  
ATOM   1105  CD1 PHE A  70       3.096  -5.422  10.867  1.00  0.77           C  
ATOM   1106  CD2 PHE A  70       1.446  -3.788  10.575  1.00  0.77           C  
ATOM   1107  CE1 PHE A  70       3.812  -4.888   9.863  1.00  0.77           C  
ATOM   1108  CE2 PHE A  70       2.147  -3.240   9.592  1.00  0.77           C  
ATOM   1109  CZ  PHE A  70       3.326  -3.795   9.221  1.00  0.77           C  
ATOM   1110  H   PHE A  70      -0.168  -6.002  14.338  1.00  0.77           H  
ATOM   1111  HA  PHE A  70       2.551  -5.446  13.811  1.00  0.77           H  
ATOM   1112 1HB  PHE A  70       1.135  -6.517  12.177  1.00  0.77           H  
ATOM   1113 2HB  PHE A  70       0.086  -5.118  12.100  1.00  0.77           H  
ATOM   1114  HD1 PHE A  70       3.464  -6.293  11.399  1.00  0.77           H  
ATOM   1115  HD2 PHE A  70       0.488  -3.357  10.871  1.00  0.77           H  
ATOM   1116  HE1 PHE A  70       4.759  -5.330   9.577  1.00  0.77           H  
ATOM   1117  HE2 PHE A  70       1.767  -2.358   9.081  1.00  0.77           H  
ATOM   1118  HZ  PHE A  70       3.860  -3.349   8.412  1.00  0.77           H  
ATOM   1119  N   ASN A  71       0.575  -2.799  13.663  1.00  0.76           N  
ATOM   1120  CA  ASN A  71       0.574  -1.352  13.646  1.00  0.76           C  
ATOM   1121  C   ASN A  71       1.325  -0.805  14.853  1.00  0.76           C  
ATOM   1122  O   ASN A  71       2.045   0.191  14.742  1.00  0.76           O  
ATOM   1123  CB  ASN A  71      -0.855  -0.848  13.620  1.00  0.76           C  
ATOM   1124  CG  ASN A  71      -1.530  -1.062  12.281  1.00  0.76           C  
ATOM   1125  OD1 ASN A  71      -0.874  -1.222  11.243  1.00  0.76           O  
ATOM   1126  ND2 ASN A  71      -2.839  -1.076  12.293  1.00  0.76           N  
ATOM   1127  H   ASN A  71      -0.317  -3.291  13.671  1.00  0.76           H  
ATOM   1128  HA  ASN A  71       1.092  -1.016  12.748  1.00  0.76           H  
ATOM   1129 1HB  ASN A  71      -1.429  -1.371  14.387  1.00  0.76           H  
ATOM   1130 2HB  ASN A  71      -0.873   0.213  13.863  1.00  0.76           H  
ATOM   1131 1HD2 ASN A  71      -3.347  -1.222  11.444  1.00  0.76           H  
ATOM   1132 2HD2 ASN A  71      -3.330  -0.948  13.153  1.00  0.76           H  
ATOM   1133  N   GLN A  72       1.207  -1.477  16.004  1.00  0.74           N  
ATOM   1134  CA  GLN A  72       1.936  -1.035  17.184  1.00  0.74           C  
ATOM   1135  C   GLN A  72       3.443  -1.180  16.959  1.00  0.74           C  
ATOM   1136  O   GLN A  72       4.213  -0.277  17.298  1.00  0.74           O  
ATOM   1137  CB  GLN A  72       1.513  -1.847  18.412  1.00  0.74           C  
ATOM   1138  CG  GLN A  72       0.095  -1.580  18.889  1.00  0.74           C  
ATOM   1139  CD  GLN A  72      -0.318  -2.511  20.014  1.00  0.74           C  
ATOM   1140  OE1 GLN A  72       0.365  -3.497  20.313  1.00  0.74           O  
ATOM   1141  NE2 GLN A  72      -1.449  -2.214  20.642  1.00  0.74           N  
ATOM   1142  H   GLN A  72       0.578  -2.281  16.064  1.00  0.74           H  
ATOM   1143  HA  GLN A  72       1.714   0.017  17.358  1.00  0.74           H  
ATOM   1144 1HB  GLN A  72       1.593  -2.908  18.185  1.00  0.74           H  
ATOM   1145 2HB  GLN A  72       2.194  -1.640  19.234  1.00  0.74           H  
ATOM   1146 1HG  GLN A  72       0.040  -0.558  19.257  1.00  0.74           H  
ATOM   1147 2HG  GLN A  72      -0.589  -1.709  18.061  1.00  0.74           H  
ATOM   1148 1HE2 GLN A  72      -1.775  -2.799  21.388  1.00  0.74           H  
ATOM   1149 2HE2 GLN A  72      -1.977  -1.409  20.368  1.00  0.74           H  
ATOM   1150  N   ASP A  73       3.863  -2.288  16.333  1.00  0.72           N  
ATOM   1151  CA  ASP A  73       5.284  -2.506  16.064  1.00  0.72           C  
ATOM   1152  C   ASP A  73       5.830  -1.500  15.046  1.00  0.72           C  
ATOM   1153  O   ASP A  73       6.951  -1.000  15.196  1.00  0.72           O  
ATOM   1154  CB  ASP A  73       5.527  -3.946  15.607  1.00  0.72           C  
ATOM   1155  CG  ASP A  73       5.374  -4.969  16.778  1.00  0.72           C  
ATOM   1156  OD1 ASP A  73       5.351  -4.547  17.914  1.00  0.72           O  
ATOM   1157  OD2 ASP A  73       5.280  -6.155  16.519  1.00  0.72           O  
ATOM   1158  H   ASP A  73       3.179  -3.006  16.078  1.00  0.72           H  
ATOM   1159  HA  ASP A  73       5.827  -2.364  16.997  1.00  0.72           H  
ATOM   1160 1HB  ASP A  73       4.809  -4.201  14.825  1.00  0.72           H  
ATOM   1161 2HB  ASP A  73       6.526  -4.034  15.186  1.00  0.72           H  
ATOM   1162  N   VAL A  74       5.030  -1.161  14.036  1.00  0.70           N  
ATOM   1163  CA  VAL A  74       5.477  -0.170  13.068  1.00  0.70           C  
ATOM   1164  C   VAL A  74       5.571   1.193  13.721  1.00  0.70           C  
ATOM   1165  O   VAL A  74       6.541   1.917  13.502  1.00  0.70           O  
ATOM   1166  CB  VAL A  74       4.573  -0.086  11.840  1.00  0.70           C  
ATOM   1167  CG1 VAL A  74       5.003   1.097  10.970  1.00  0.70           C  
ATOM   1168  CG2 VAL A  74       4.703  -1.352  11.058  1.00  0.70           C  
ATOM   1169  H   VAL A  74       4.120  -1.615  13.939  1.00  0.70           H  
ATOM   1170  HA  VAL A  74       6.470  -0.455  12.723  1.00  0.70           H  
ATOM   1171  HB  VAL A  74       3.536   0.066  12.153  1.00  0.70           H  
ATOM   1172 1HG1 VAL A  74       4.362   1.156  10.091  1.00  0.70           H  
ATOM   1173 2HG1 VAL A  74       4.920   2.022  11.543  1.00  0.70           H  
ATOM   1174 3HG1 VAL A  74       6.030   0.952  10.661  1.00  0.70           H  
ATOM   1175 1HG2 VAL A  74       4.071  -1.275  10.189  1.00  0.70           H  
ATOM   1176 2HG2 VAL A  74       5.739  -1.492  10.747  1.00  0.70           H  
ATOM   1177 3HG2 VAL A  74       4.390  -2.196  11.676  1.00  0.70           H  
ATOM   1178  N   ASP A  75       4.574   1.557  14.533  1.00  0.67           N  
ATOM   1179  CA  ASP A  75       4.625   2.845  15.199  1.00  0.67           C  
ATOM   1180  C   ASP A  75       5.848   2.893  16.104  1.00  0.67           C  
ATOM   1181  O   ASP A  75       6.517   3.925  16.197  1.00  0.67           O  
ATOM   1182  CB  ASP A  75       3.350   3.077  16.017  1.00  0.67           C  
ATOM   1183  CG  ASP A  75       3.227   4.495  16.575  1.00  0.67           C  
ATOM   1184  OD1 ASP A  75       3.119   5.410  15.791  1.00  0.67           O  
ATOM   1185  OD2 ASP A  75       3.232   4.656  17.783  1.00  0.67           O  
ATOM   1186  H   ASP A  75       3.771   0.945  14.683  1.00  0.67           H  
ATOM   1187  HA  ASP A  75       4.713   3.627  14.447  1.00  0.67           H  
ATOM   1188 1HB  ASP A  75       2.481   2.861  15.394  1.00  0.67           H  
ATOM   1189 2HB  ASP A  75       3.329   2.366  16.848  1.00  0.67           H  
ATOM   1190  N   ALA A  76       6.179   1.766  16.751  1.00  0.65           N  
ATOM   1191  CA  ALA A  76       7.359   1.734  17.591  1.00  0.65           C  
ATOM   1192  C   ALA A  76       8.601   2.005  16.755  1.00  0.65           C  
ATOM   1193  O   ALA A  76       9.469   2.773  17.171  1.00  0.65           O  
ATOM   1194  CB  ALA A  76       7.482   0.391  18.288  1.00  0.65           C  
ATOM   1195  H   ALA A  76       5.586   0.940  16.687  1.00  0.65           H  
ATOM   1196  HA  ALA A  76       7.267   2.519  18.339  1.00  0.65           H  
ATOM   1197 1HB  ALA A  76       8.361   0.391  18.927  1.00  0.65           H  
ATOM   1198 2HB  ALA A  76       6.590   0.212  18.889  1.00  0.65           H  
ATOM   1199 3HB  ALA A  76       7.576  -0.395  17.547  1.00  0.65           H  
ATOM   1200  N   ALA A  77       8.661   1.420  15.548  1.00  0.63           N  
ATOM   1201  CA  ALA A  77       9.793   1.625  14.648  1.00  0.63           C  
ATOM   1202  C   ALA A  77       9.927   3.093  14.271  1.00  0.63           C  
ATOM   1203  O   ALA A  77      11.031   3.644  14.244  1.00  0.63           O  
ATOM   1204  CB  ALA A  77       9.622   0.784  13.396  1.00  0.63           C  
ATOM   1205  H   ALA A  77       7.914   0.781  15.268  1.00  0.63           H  
ATOM   1206  HA  ALA A  77      10.702   1.321  15.170  1.00  0.63           H  
ATOM   1207 1HB  ALA A  77      10.482   0.922  12.738  1.00  0.63           H  
ATOM   1208 2HB  ALA A  77       9.544  -0.267  13.676  1.00  0.63           H  
ATOM   1209 3HB  ALA A  77       8.727   1.078  12.873  1.00  0.63           H  
ATOM   1210  N   VAL A  78       8.792   3.754  14.039  1.00  0.61           N  
ATOM   1211  CA  VAL A  78       8.818   5.163  13.671  1.00  0.61           C  
ATOM   1212  C   VAL A  78       9.303   6.001  14.841  1.00  0.61           C  
ATOM   1213  O   VAL A  78      10.156   6.874  14.679  1.00  0.61           O  
ATOM   1214  CB  VAL A  78       7.432   5.644  13.229  1.00  0.61           C  
ATOM   1215  CG1 VAL A  78       7.461   7.151  13.015  1.00  0.61           C  
ATOM   1216  CG2 VAL A  78       7.053   4.934  11.967  1.00  0.61           C  
ATOM   1217  H   VAL A  78       7.906   3.244  14.075  1.00  0.61           H  
ATOM   1218  HA  VAL A  78       9.509   5.290  12.837  1.00  0.61           H  
ATOM   1219  HB  VAL A  78       6.701   5.424  14.012  1.00  0.61           H  
ATOM   1220 1HG1 VAL A  78       6.474   7.494  12.708  1.00  0.61           H  
ATOM   1221 2HG1 VAL A  78       7.739   7.636  13.946  1.00  0.61           H  
ATOM   1222 3HG1 VAL A  78       8.191   7.400  12.242  1.00  0.61           H  
ATOM   1223 1HG2 VAL A  78       6.069   5.261  11.640  1.00  0.61           H  
ATOM   1224 2HG2 VAL A  78       7.786   5.176  11.228  1.00  0.61           H  
ATOM   1225 3HG2 VAL A  78       7.041   3.864  12.134  1.00  0.61           H  
ATOM   1226  N   ARG A  79       8.766   5.733  16.032  1.00  0.60           N  
ATOM   1227  CA  ARG A  79       9.176   6.447  17.233  1.00  0.60           C  
ATOM   1228  C   ARG A  79      10.653   6.189  17.515  1.00  0.60           C  
ATOM   1229  O   ARG A  79      11.377   7.061  18.004  1.00  0.60           O  
ATOM   1230  CB  ARG A  79       8.307   6.026  18.400  1.00  0.60           C  
ATOM   1231  CG  ARG A  79       6.875   6.553  18.316  1.00  0.60           C  
ATOM   1232  CD  ARG A  79       6.036   6.064  19.426  1.00  0.60           C  
ATOM   1233  NE  ARG A  79       4.661   6.535  19.307  1.00  0.60           N  
ATOM   1234  CZ  ARG A  79       4.202   7.710  19.785  1.00  0.60           C  
ATOM   1235  NH1 ARG A  79       5.014   8.524  20.433  1.00  0.60           N  
ATOM   1236  NH2 ARG A  79       2.937   8.048  19.609  1.00  0.60           N  
ATOM   1237  H   ARG A  79       8.047   5.009  16.104  1.00  0.60           H  
ATOM   1238  HA  ARG A  79       9.033   7.513  17.067  1.00  0.60           H  
ATOM   1239 1HB  ARG A  79       8.259   4.938  18.439  1.00  0.60           H  
ATOM   1240 2HB  ARG A  79       8.745   6.374  19.334  1.00  0.60           H  
ATOM   1241 1HG  ARG A  79       6.883   7.640  18.342  1.00  0.60           H  
ATOM   1242 2HG  ARG A  79       6.420   6.217  17.379  1.00  0.60           H  
ATOM   1243 1HD  ARG A  79       6.018   4.972  19.398  1.00  0.60           H  
ATOM   1244 2HD  ARG A  79       6.438   6.401  20.378  1.00  0.60           H  
ATOM   1245  HE  ARG A  79       4.000   5.929  18.788  1.00  0.60           H  
ATOM   1246 1HH1 ARG A  79       5.981   8.268  20.569  1.00  0.60           H  
ATOM   1247 2HH1 ARG A  79       4.669   9.403  20.791  1.00  0.60           H  
ATOM   1248 1HH2 ARG A  79       2.307   7.424  19.111  1.00  0.60           H  
ATOM   1249 2HH2 ARG A  79       2.596   8.924  19.967  1.00  0.60           H  
ATOM   1250  N   GLY A  80      11.113   4.981  17.210  1.00  0.60           N  
ATOM   1251  CA  GLY A  80      12.505   4.608  17.362  1.00  0.60           C  
ATOM   1252  C   GLY A  80      13.359   5.540  16.515  1.00  0.60           C  
ATOM   1253  O   GLY A  80      14.283   6.194  17.016  1.00  0.60           O  
ATOM   1254  H   GLY A  80      10.469   4.275  16.858  1.00  0.60           H  
ATOM   1255 1HA  GLY A  80      12.808   4.658  18.406  1.00  0.60           H  
ATOM   1256 2HA  GLY A  80      12.627   3.580  17.024  1.00  0.60           H  
ATOM   1257  N   ILE A  81      13.016   5.626  15.230  1.00  0.60           N  
ATOM   1258  CA  ILE A  81      13.731   6.475  14.299  1.00  0.60           C  
ATOM   1259  C   ILE A  81      13.702   7.932  14.696  1.00  0.60           C  
ATOM   1260  O   ILE A  81      14.736   8.592  14.689  1.00  0.60           O  
ATOM   1261  CB  ILE A  81      13.145   6.359  12.885  1.00  0.60           C  
ATOM   1262  CG1 ILE A  81      13.429   5.013  12.306  1.00  0.60           C  
ATOM   1263  CG2 ILE A  81      13.700   7.433  12.009  1.00  0.60           C  
ATOM   1264  CD1 ILE A  81      12.651   4.700  11.039  1.00  0.60           C  
ATOM   1265  H   ILE A  81      12.238   5.056  14.890  1.00  0.60           H  
ATOM   1266  HA  ILE A  81      14.771   6.147  14.274  1.00  0.60           H  
ATOM   1267  HB  ILE A  81      12.059   6.466  12.937  1.00  0.60           H  
ATOM   1268 1HG1 ILE A  81      14.486   4.969  12.073  1.00  0.60           H  
ATOM   1269 2HG1 ILE A  81      13.201   4.254  13.055  1.00  0.60           H  
ATOM   1270 1HG2 ILE A  81      13.261   7.316  11.046  1.00  0.60           H  
ATOM   1271 2HG2 ILE A  81      13.457   8.416  12.410  1.00  0.60           H  
ATOM   1272 3HG2 ILE A  81      14.763   7.334  11.935  1.00  0.60           H  
ATOM   1273 1HD1 ILE A  81      12.934   3.718  10.688  1.00  0.60           H  
ATOM   1274 2HD1 ILE A  81      11.587   4.721  11.262  1.00  0.60           H  
ATOM   1275 3HD1 ILE A  81      12.878   5.436  10.271  1.00  0.60           H  
ATOM   1276  N   LEU A  82      12.537   8.434  15.077  1.00  0.61           N  
ATOM   1277  CA  LEU A  82      12.429   9.832  15.445  1.00  0.61           C  
ATOM   1278  C   LEU A  82      13.244  10.187  16.691  1.00  0.61           C  
ATOM   1279  O   LEU A  82      13.757  11.301  16.803  1.00  0.61           O  
ATOM   1280  CB  LEU A  82      10.965  10.198  15.641  1.00  0.61           C  
ATOM   1281  CG  LEU A  82      10.131  10.172  14.352  1.00  0.61           C  
ATOM   1282  CD1 LEU A  82       8.677  10.395  14.694  1.00  0.61           C  
ATOM   1283  CD2 LEU A  82      10.652  11.218  13.406  1.00  0.61           C  
ATOM   1284  H   LEU A  82      11.707   7.841  15.073  1.00  0.61           H  
ATOM   1285  HA  LEU A  82      12.810  10.410  14.611  1.00  0.61           H  
ATOM   1286 1HB  LEU A  82      10.525   9.485  16.339  1.00  0.61           H  
ATOM   1287 2HB  LEU A  82      10.904  11.194  16.072  1.00  0.61           H  
ATOM   1288  HG  LEU A  82      10.217   9.197  13.878  1.00  0.61           H  
ATOM   1289 1HD1 LEU A  82       8.082  10.364  13.780  1.00  0.61           H  
ATOM   1290 2HD1 LEU A  82       8.343   9.610  15.373  1.00  0.61           H  
ATOM   1291 3HD1 LEU A  82       8.559  11.365  15.172  1.00  0.61           H  
ATOM   1292 1HD2 LEU A  82      10.068  11.201  12.500  1.00  0.61           H  
ATOM   1293 2HD2 LEU A  82      10.569  12.197  13.868  1.00  0.61           H  
ATOM   1294 3HD2 LEU A  82      11.697  11.009  13.172  1.00  0.61           H  
ATOM   1295  N   ARG A  83      13.351   9.261  17.644  1.00  0.61           N  
ATOM   1296  CA  ARG A  83      14.121   9.528  18.851  1.00  0.61           C  
ATOM   1297  C   ARG A  83      15.628   9.322  18.653  1.00  0.61           C  
ATOM   1298  O   ARG A  83      16.439   9.912  19.373  1.00  0.61           O  
ATOM   1299  CB  ARG A  83      13.627   8.641  19.975  1.00  0.61           C  
ATOM   1300  CG  ARG A  83      12.211   8.961  20.441  1.00  0.61           C  
ATOM   1301  CD  ARG A  83      11.710   7.967  21.418  1.00  0.61           C  
ATOM   1302  NE  ARG A  83      11.528   6.655  20.810  1.00  0.61           N  
ATOM   1303  CZ  ARG A  83      11.202   5.536  21.497  1.00  0.61           C  
ATOM   1304  NH1 ARG A  83      11.020   5.599  22.799  1.00  0.61           N  
ATOM   1305  NH2 ARG A  83      11.064   4.378  20.876  1.00  0.61           N  
ATOM   1306  H   ARG A  83      12.875   8.362  17.551  1.00  0.61           H  
ATOM   1307  HA  ARG A  83      13.952  10.564  19.137  1.00  0.61           H  
ATOM   1308 1HB  ARG A  83      13.634   7.602  19.636  1.00  0.61           H  
ATOM   1309 2HB  ARG A  83      14.296   8.718  20.829  1.00  0.61           H  
ATOM   1310 1HG  ARG A  83      12.204   9.940  20.918  1.00  0.61           H  
ATOM   1311 2HG  ARG A  83      11.540   8.976  19.585  1.00  0.61           H  
ATOM   1312 1HD  ARG A  83      12.423   7.869  22.235  1.00  0.61           H  
ATOM   1313 2HD  ARG A  83      10.749   8.297  21.811  1.00  0.61           H  
ATOM   1314  HE  ARG A  83      11.659   6.585  19.785  1.00  0.61           H  
ATOM   1315 1HH1 ARG A  83      11.124   6.481  23.280  1.00  0.61           H  
ATOM   1316 2HH1 ARG A  83      10.777   4.766  23.316  1.00  0.61           H  
ATOM   1317 1HH2 ARG A  83      11.213   4.316  19.878  1.00  0.61           H  
ATOM   1318 2HH2 ARG A  83      10.822   3.552  21.401  1.00  0.61           H  
ATOM   1319  N   ASN A  84      16.020   8.505  17.675  1.00  0.62           N  
ATOM   1320  CA  ASN A  84      17.436   8.273  17.414  1.00  0.62           C  
ATOM   1321  C   ASN A  84      18.063   9.459  16.677  1.00  0.62           C  
ATOM   1322  O   ASN A  84      17.693   9.774  15.544  1.00  0.62           O  
ATOM   1323  CB  ASN A  84      17.632   6.979  16.652  1.00  0.62           C  
ATOM   1324  CG  ASN A  84      19.063   6.645  16.454  1.00  0.62           C  
ATOM   1325  OD1 ASN A  84      19.710   7.140  15.516  1.00  0.62           O  
ATOM   1326  ND2 ASN A  84      19.588   5.816  17.330  1.00  0.62           N  
ATOM   1327  H   ASN A  84      15.322   8.002  17.124  1.00  0.62           H  
ATOM   1328  HA  ASN A  84      17.948   8.182  18.372  1.00  0.62           H  
ATOM   1329 1HB  ASN A  84      17.146   6.163  17.193  1.00  0.62           H  
ATOM   1330 2HB  ASN A  84      17.139   7.055  15.684  1.00  0.62           H  
ATOM   1331 1HD2 ASN A  84      20.555   5.563  17.279  1.00  0.62           H  
ATOM   1332 2HD2 ASN A  84      19.020   5.447  18.068  1.00  0.62           H  
ATOM   1333  N   ALA A  85      19.057  10.093  17.296  1.00  0.62           N  
ATOM   1334  CA  ALA A  85      19.676  11.290  16.723  1.00  0.62           C  
ATOM   1335  C   ALA A  85      20.284  11.078  15.336  1.00  0.62           C  
ATOM   1336  O   ALA A  85      20.266  11.984  14.509  1.00  0.62           O  
ATOM   1337  CB  ALA A  85      20.753  11.811  17.654  1.00  0.62           C  
ATOM   1338  H   ALA A  85      19.344   9.777  18.214  1.00  0.62           H  
ATOM   1339  HA  ALA A  85      18.892  12.046  16.626  1.00  0.62           H  
ATOM   1340 1HB  ALA A  85      21.175  12.727  17.243  1.00  0.62           H  
ATOM   1341 2HB  ALA A  85      20.321  12.015  18.633  1.00  0.62           H  
ATOM   1342 3HB  ALA A  85      21.539  11.063  17.751  1.00  0.62           H  
ATOM   1343  N   LYS A  86      20.855   9.898  15.086  1.00  0.63           N  
ATOM   1344  CA  LYS A  86      21.479   9.636  13.792  1.00  0.63           C  
ATOM   1345  C   LYS A  86      20.458   9.376  12.691  1.00  0.63           C  
ATOM   1346  O   LYS A  86      20.615   9.844  11.562  1.00  0.63           O  
ATOM   1347  CB  LYS A  86      22.446   8.458  13.873  1.00  0.63           C  
ATOM   1348  CG  LYS A  86      23.203   8.194  12.568  1.00  0.63           C  
ATOM   1349  CD  LYS A  86      24.211   7.073  12.730  1.00  0.63           C  
ATOM   1350  CE  LYS A  86      25.409   7.519  13.547  1.00  0.63           C  
ATOM   1351  NZ  LYS A  86      26.423   6.450  13.674  1.00  0.63           N  
ATOM   1352  H   LYS A  86      20.837   9.175  15.790  1.00  0.63           H  
ATOM   1353  HA  LYS A  86      22.049  10.520  13.507  1.00  0.63           H  
ATOM   1354 1HB  LYS A  86      23.172   8.632  14.665  1.00  0.63           H  
ATOM   1355 2HB  LYS A  86      21.895   7.552  14.122  1.00  0.63           H  
ATOM   1356 1HG  LYS A  86      22.487   7.922  11.793  1.00  0.63           H  
ATOM   1357 2HG  LYS A  86      23.723   9.098  12.256  1.00  0.63           H  
ATOM   1358 1HD  LYS A  86      23.735   6.240  13.234  1.00  0.63           H  
ATOM   1359 2HD  LYS A  86      24.554   6.729  11.751  1.00  0.63           H  
ATOM   1360 1HE  LYS A  86      25.866   8.380  13.064  1.00  0.63           H  
ATOM   1361 2HE  LYS A  86      25.074   7.807  14.542  1.00  0.63           H  
ATOM   1362 1HZ  LYS A  86      27.200   6.781  14.219  1.00  0.63           H  
ATOM   1363 2HZ  LYS A  86      26.010   5.649  14.130  1.00  0.63           H  
ATOM   1364 3HZ  LYS A  86      26.760   6.167  12.749  1.00  0.63           H  
ATOM   1365  N   LEU A  87      19.408   8.624  13.005  1.00  0.63           N  
ATOM   1366  CA  LEU A  87      18.432   8.295  11.975  1.00  0.63           C  
ATOM   1367  C   LEU A  87      17.461   9.441  11.708  1.00  0.63           C  
ATOM   1368  O   LEU A  87      17.067   9.661  10.563  1.00  0.63           O  
ATOM   1369  CB  LEU A  87      17.659   7.037  12.359  1.00  0.63           C  
ATOM   1370  CG  LEU A  87      18.488   5.791  12.444  1.00  0.63           C  
ATOM   1371  CD1 LEU A  87      17.638   4.594  12.902  1.00  0.63           C  
ATOM   1372  CD2 LEU A  87      19.071   5.569  11.125  1.00  0.63           C  
ATOM   1373  H   LEU A  87      19.311   8.254  13.951  1.00  0.63           H  
ATOM   1374  HA  LEU A  87      18.971   8.094  11.051  1.00  0.63           H  
ATOM   1375 1HB  LEU A  87      17.162   7.203  13.317  1.00  0.63           H  
ATOM   1376 2HB  LEU A  87      16.909   6.861  11.601  1.00  0.63           H  
ATOM   1377  HG  LEU A  87      19.286   5.934  13.172  1.00  0.63           H  
ATOM   1378 1HD1 LEU A  87      18.264   3.703  12.957  1.00  0.63           H  
ATOM   1379 2HD1 LEU A  87      17.219   4.799  13.888  1.00  0.63           H  
ATOM   1380 3HD1 LEU A  87      16.833   4.425  12.192  1.00  0.63           H  
ATOM   1381 1HD2 LEU A  87      19.688   4.704  11.165  1.00  0.63           H  
ATOM   1382 2HD2 LEU A  87      18.281   5.428  10.392  1.00  0.63           H  
ATOM   1383 3HD2 LEU A  87      19.666   6.434  10.857  1.00  0.63           H  
ATOM   1384  N   LYS A  88      17.123  10.214  12.740  1.00  0.63           N  
ATOM   1385  CA  LYS A  88      16.219  11.350  12.606  1.00  0.63           C  
ATOM   1386  C   LYS A  88      16.436  12.187  11.325  1.00  0.63           C  
ATOM   1387  O   LYS A  88      15.525  12.221  10.505  1.00  0.63           O  
ATOM   1388  CB  LYS A  88      16.263  12.225  13.865  1.00  0.63           C  
ATOM   1389  CG  LYS A  88      15.388  13.509  13.817  1.00  0.63           C  
ATOM   1390  CD  LYS A  88      13.910  13.172  13.879  1.00  0.63           C  
ATOM   1391  CE  LYS A  88      13.029  14.384  14.214  1.00  0.63           C  
ATOM   1392  NZ  LYS A  88      12.855  15.301  13.065  1.00  0.63           N  
ATOM   1393  H   LYS A  88      17.469   9.996  13.675  1.00  0.63           H  
ATOM   1394  HA  LYS A  88      15.206  10.947  12.551  1.00  0.63           H  
ATOM   1395 1HB  LYS A  88      15.847  11.626  14.687  1.00  0.63           H  
ATOM   1396 2HB  LYS A  88      17.267  12.455  14.173  1.00  0.63           H  
ATOM   1397 1HG  LYS A  88      15.642  14.153  14.656  1.00  0.63           H  
ATOM   1398 2HG  LYS A  88      15.580  14.055  12.888  1.00  0.63           H  
ATOM   1399 1HD  LYS A  88      13.592  12.763  12.915  1.00  0.63           H  
ATOM   1400 2HD  LYS A  88      13.768  12.434  14.632  1.00  0.63           H  
ATOM   1401 1HE  LYS A  88      12.052  14.035  14.537  1.00  0.63           H  
ATOM   1402 2HE  LYS A  88      13.494  14.933  15.030  1.00  0.63           H  
ATOM   1403 1HZ  LYS A  88      12.282  16.077  13.312  1.00  0.63           H  
ATOM   1404 2HZ  LYS A  88      13.739  15.653  12.698  1.00  0.63           H  
ATOM   1405 3HZ  LYS A  88      12.424  14.809  12.274  1.00  0.63           H  
ATOM   1406  N   PRO A  89      17.600  12.851  11.078  1.00  0.63           N  
ATOM   1407  CA  PRO A  89      17.846  13.694   9.914  1.00  0.63           C  
ATOM   1408  C   PRO A  89      17.781  12.943   8.588  1.00  0.63           C  
ATOM   1409  O   PRO A  89      17.557  13.553   7.533  1.00  0.63           O  
ATOM   1410  CB  PRO A  89      19.266  14.220  10.165  1.00  0.63           C  
ATOM   1411  CG  PRO A  89      19.890  13.224  11.091  1.00  0.63           C  
ATOM   1412  CD  PRO A  89      18.772  12.772  11.976  1.00  0.63           C  
ATOM   1413  HA  PRO A  89      17.123  14.523   9.925  1.00  0.63           H  
ATOM   1414 1HB  PRO A  89      19.802  14.288   9.216  1.00  0.63           H  
ATOM   1415 2HB  PRO A  89      19.223  15.234  10.587  1.00  0.63           H  
ATOM   1416 1HG  PRO A  89      20.332  12.391  10.517  1.00  0.63           H  
ATOM   1417 2HG  PRO A  89      20.711  13.682  11.661  1.00  0.63           H  
ATOM   1418 1HD  PRO A  89      19.002  11.784  12.296  1.00  0.63           H  
ATOM   1419 2HD  PRO A  89      18.682  13.471  12.809  1.00  0.63           H  
ATOM   1420  N   VAL A  90      17.947  11.620   8.628  1.00  0.64           N  
ATOM   1421  CA  VAL A  90      17.910  10.845   7.410  1.00  0.64           C  
ATOM   1422  C   VAL A  90      16.446  10.714   7.063  1.00  0.64           C  
ATOM   1423  O   VAL A  90      16.015  11.032   5.955  1.00  0.64           O  
ATOM   1424  CB  VAL A  90      18.511   9.451   7.657  1.00  0.64           C  
ATOM   1425  CG1 VAL A  90      18.403   8.601   6.401  1.00  0.64           C  
ATOM   1426  CG2 VAL A  90      19.914   9.617   8.149  1.00  0.64           C  
ATOM   1427  H   VAL A  90      18.069  11.124   9.505  1.00  0.64           H  
ATOM   1428  HA  VAL A  90      18.446  11.364   6.616  1.00  0.64           H  
ATOM   1429  HB  VAL A  90      17.935   8.943   8.418  1.00  0.64           H  
ATOM   1430 1HG1 VAL A  90      18.808   7.613   6.588  1.00  0.64           H  
ATOM   1431 2HG1 VAL A  90      17.360   8.517   6.120  1.00  0.64           H  
ATOM   1432 3HG1 VAL A  90      18.963   9.080   5.600  1.00  0.64           H  
ATOM   1433 1HG2 VAL A  90      20.322   8.661   8.359  1.00  0.64           H  
ATOM   1434 2HG2 VAL A  90      20.517  10.117   7.397  1.00  0.64           H  
ATOM   1435 3HG2 VAL A  90      19.903  10.213   9.064  1.00  0.64           H  
ATOM   1436  N   TYR A  91      15.678  10.310   8.066  1.00  0.65           N  
ATOM   1437  CA  TYR A  91      14.247  10.131   7.952  1.00  0.65           C  
ATOM   1438  C   TYR A  91      13.614  11.438   7.491  1.00  0.65           C  
ATOM   1439  O   TYR A  91      12.837  11.458   6.537  1.00  0.65           O  
ATOM   1440  CB  TYR A  91      13.687   9.687   9.303  1.00  0.65           C  
ATOM   1441  CG  TYR A  91      12.202   9.390   9.353  1.00  0.65           C  
ATOM   1442  CD1 TYR A  91      11.723   8.158   8.918  1.00  0.65           C  
ATOM   1443  CD2 TYR A  91      11.322  10.329   9.848  1.00  0.65           C  
ATOM   1444  CE1 TYR A  91      10.392   7.873   8.993  1.00  0.65           C  
ATOM   1445  CE2 TYR A  91       9.971  10.038   9.912  1.00  0.65           C  
ATOM   1446  CZ  TYR A  91       9.508   8.814   9.491  1.00  0.65           C  
ATOM   1447  OH  TYR A  91       8.164   8.530   9.561  1.00  0.65           O  
ATOM   1448  H   TYR A  91      16.122  10.112   8.963  1.00  0.65           H  
ATOM   1449  HA  TYR A  91      14.044   9.367   7.200  1.00  0.65           H  
ATOM   1450 1HB  TYR A  91      14.229   8.814   9.617  1.00  0.65           H  
ATOM   1451 2HB  TYR A  91      13.887  10.453  10.041  1.00  0.65           H  
ATOM   1452  HD1 TYR A  91      12.404   7.412   8.525  1.00  0.65           H  
ATOM   1453  HD2 TYR A  91      11.694  11.301  10.190  1.00  0.65           H  
ATOM   1454  HE1 TYR A  91      10.039   6.912   8.656  1.00  0.65           H  
ATOM   1455  HE2 TYR A  91       9.272  10.778  10.301  1.00  0.65           H  
ATOM   1456  HH  TYR A  91       8.011   7.630   9.267  1.00  0.65           H  
ATOM   1457  N   ASP A  92      13.982  12.547   8.152  1.00  0.66           N  
ATOM   1458  CA  ASP A  92      13.436  13.853   7.804  1.00  0.66           C  
ATOM   1459  C   ASP A  92      13.721  14.250   6.352  1.00  0.66           C  
ATOM   1460  O   ASP A  92      12.828  14.749   5.662  1.00  0.66           O  
ATOM   1461  CB  ASP A  92      14.050  14.956   8.690  1.00  0.66           C  
ATOM   1462  CG  ASP A  92      13.590  15.013  10.146  1.00  0.66           C  
ATOM   1463  OD1 ASP A  92      12.597  14.420  10.520  1.00  0.66           O  
ATOM   1464  OD2 ASP A  92      14.247  15.687  10.933  1.00  0.66           O  
ATOM   1465  H   ASP A  92      14.639  12.463   8.925  1.00  0.66           H  
ATOM   1466  HA  ASP A  92      12.357  13.822   7.950  1.00  0.66           H  
ATOM   1467 1HB  ASP A  92      15.129  14.832   8.685  1.00  0.66           H  
ATOM   1468 2HB  ASP A  92      13.845  15.922   8.233  1.00  0.66           H  
ATOM   1469  N   SER A  93      14.945  13.983   5.873  1.00  0.67           N  
ATOM   1470  CA  SER A  93      15.353  14.335   4.515  1.00  0.67           C  
ATOM   1471  C   SER A  93      14.673  13.504   3.419  1.00  0.67           C  
ATOM   1472  O   SER A  93      14.365  14.021   2.339  1.00  0.67           O  
ATOM   1473  CB  SER A  93      16.848  14.185   4.398  1.00  0.67           C  
ATOM   1474  OG  SER A  93      17.501  15.096   5.238  1.00  0.67           O  
ATOM   1475  H   SER A  93      15.652  13.568   6.483  1.00  0.67           H  
ATOM   1476  HA  SER A  93      15.095  15.380   4.353  1.00  0.67           H  
ATOM   1477 1HB  SER A  93      17.135  13.166   4.667  1.00  0.67           H  
ATOM   1478 2HB  SER A  93      17.154  14.350   3.365  1.00  0.67           H  
ATOM   1479  HG  SER A  93      17.481  14.682   6.133  1.00  0.67           H  
ATOM   1480  N   LEU A  94      14.459  12.221   3.696  1.00  0.68           N  
ATOM   1481  CA  LEU A  94      13.856  11.282   2.753  1.00  0.68           C  
ATOM   1482  C   LEU A  94      12.359  11.523   2.525  1.00  0.68           C  
ATOM   1483  O   LEU A  94      11.657  12.030   3.396  1.00  0.68           O  
ATOM   1484  CB  LEU A  94      14.063   9.851   3.248  1.00  0.68           C  
ATOM   1485  CG  LEU A  94      15.525   9.310   3.303  1.00  0.68           C  
ATOM   1486  CD1 LEU A  94      15.496   7.910   3.927  1.00  0.68           C  
ATOM   1487  CD2 LEU A  94      16.121   9.300   1.917  1.00  0.68           C  
ATOM   1488  H   LEU A  94      14.759  11.868   4.607  1.00  0.68           H  
ATOM   1489  HA  LEU A  94      14.365  11.392   1.798  1.00  0.68           H  
ATOM   1490 1HB  LEU A  94      13.685   9.807   4.271  1.00  0.68           H  
ATOM   1491 2HB  LEU A  94      13.463   9.185   2.653  1.00  0.68           H  
ATOM   1492  HG  LEU A  94      16.132   9.943   3.916  1.00  0.68           H  
ATOM   1493 1HD1 LEU A  94      16.504   7.512   3.984  1.00  0.68           H  
ATOM   1494 2HD1 LEU A  94      15.072   7.972   4.932  1.00  0.68           H  
ATOM   1495 3HD1 LEU A  94      14.883   7.261   3.320  1.00  0.68           H  
ATOM   1496 1HD2 LEU A  94      17.133   8.929   1.955  1.00  0.68           H  
ATOM   1497 2HD2 LEU A  94      15.540   8.677   1.284  1.00  0.68           H  
ATOM   1498 3HD2 LEU A  94      16.127  10.315   1.521  1.00  0.68           H  
ATOM   1499  N   ASP A  95      11.872  11.151   1.336  1.00  0.68           N  
ATOM   1500  CA  ASP A  95      10.447  11.268   1.014  1.00  0.68           C  
ATOM   1501  C   ASP A  95       9.654  10.087   1.581  1.00  0.68           C  
ATOM   1502  O   ASP A  95      10.250   9.210   2.194  1.00  0.68           O  
ATOM   1503  CB  ASP A  95      10.316  11.390  -0.506  1.00  0.68           C  
ATOM   1504  CG  ASP A  95      10.751  10.140  -1.262  1.00  0.68           C  
ATOM   1505  OD1 ASP A  95      10.784   9.053  -0.699  1.00  0.68           O  
ATOM   1506  OD2 ASP A  95      11.157  10.302  -2.387  1.00  0.68           O  
ATOM   1507  H   ASP A  95      12.504  10.774   0.647  1.00  0.68           H  
ATOM   1508  HA  ASP A  95      10.066  12.184   1.468  1.00  0.68           H  
ATOM   1509 1HB  ASP A  95       9.282  11.611  -0.766  1.00  0.68           H  
ATOM   1510 2HB  ASP A  95      10.921  12.231  -0.851  1.00  0.68           H  
ATOM   1511  N   ALA A  96       8.331  10.034   1.362  1.00  0.67           N  
ATOM   1512  CA  ALA A  96       7.497   8.985   1.979  1.00  0.67           C  
ATOM   1513  C   ALA A  96       7.873   7.548   1.602  1.00  0.67           C  
ATOM   1514  O   ALA A  96       7.812   6.639   2.437  1.00  0.67           O  
ATOM   1515  CB  ALA A  96       6.049   9.214   1.605  1.00  0.67           C  
ATOM   1516  H   ALA A  96       7.890  10.755   0.811  1.00  0.67           H  
ATOM   1517  HA  ALA A  96       7.604   9.080   3.058  1.00  0.67           H  
ATOM   1518 1HB  ALA A  96       5.424   8.473   2.103  1.00  0.67           H  
ATOM   1519 2HB  ALA A  96       5.745  10.213   1.916  1.00  0.67           H  
ATOM   1520 3HB  ALA A  96       5.933   9.119   0.527  1.00  0.67           H  
ATOM   1521  N   VAL A  97       8.251   7.330   0.353  1.00  0.65           N  
ATOM   1522  CA  VAL A  97       8.606   5.993  -0.087  1.00  0.65           C  
ATOM   1523  C   VAL A  97       9.903   5.537   0.553  1.00  0.65           C  
ATOM   1524  O   VAL A  97      10.017   4.411   1.062  1.00  0.65           O  
ATOM   1525  CB  VAL A  97       8.700   5.958  -1.616  1.00  0.65           C  
ATOM   1526  CG1 VAL A  97       9.257   4.694  -2.054  1.00  0.65           C  
ATOM   1527  CG2 VAL A  97       7.310   6.108  -2.198  1.00  0.65           C  
ATOM   1528  H   VAL A  97       8.321   8.104  -0.295  1.00  0.65           H  
ATOM   1529  HA  VAL A  97       7.815   5.312   0.217  1.00  0.65           H  
ATOM   1530  HB  VAL A  97       9.351   6.767  -1.969  1.00  0.65           H  
ATOM   1531 1HG1 VAL A  97       9.299   4.657  -3.101  1.00  0.65           H  
ATOM   1532 2HG1 VAL A  97      10.249   4.591  -1.645  1.00  0.65           H  
ATOM   1533 3HG1 VAL A  97       8.656   3.936  -1.727  1.00  0.65           H  
ATOM   1534 1HG2 VAL A  97       7.374   6.079  -3.287  1.00  0.65           H  
ATOM   1535 2HG2 VAL A  97       6.679   5.293  -1.849  1.00  0.65           H  
ATOM   1536 3HG2 VAL A  97       6.885   7.059  -1.881  1.00  0.65           H  
ATOM   1537  N   ARG A  98      10.876   6.430   0.556  1.00  0.64           N  
ATOM   1538  CA  ARG A  98      12.165   6.114   1.114  1.00  0.64           C  
ATOM   1539  C   ARG A  98      12.097   6.067   2.654  1.00  0.64           C  
ATOM   1540  O   ARG A  98      12.789   5.261   3.280  1.00  0.64           O  
ATOM   1541  CB  ARG A  98      13.155   7.104   0.578  1.00  0.64           C  
ATOM   1542  CG  ARG A  98      13.381   6.979  -0.939  1.00  0.64           C  
ATOM   1543  CD  ARG A  98      14.399   7.914  -1.396  1.00  0.64           C  
ATOM   1544  NE  ARG A  98      14.793   7.734  -2.786  1.00  0.64           N  
ATOM   1545  CZ  ARG A  98      14.292   8.376  -3.878  1.00  0.64           C  
ATOM   1546  NH1 ARG A  98      13.297   9.247  -3.801  1.00  0.64           N  
ATOM   1547  NH2 ARG A  98      14.814   8.126  -5.072  1.00  0.64           N  
ATOM   1548  H   ARG A  98      10.731   7.359   0.135  1.00  0.64           H  
ATOM   1549  HA  ARG A  98      12.462   5.130   0.753  1.00  0.64           H  
ATOM   1550 1HB  ARG A  98      12.797   8.114   0.769  1.00  0.64           H  
ATOM   1551 2HB  ARG A  98      14.100   6.968   1.073  1.00  0.64           H  
ATOM   1552 1HG  ARG A  98      13.649   5.978  -1.214  1.00  0.64           H  
ATOM   1553 2HG  ARG A  98      12.448   7.246  -1.442  1.00  0.64           H  
ATOM   1554 1HD  ARG A  98      14.029   8.933  -1.275  1.00  0.64           H  
ATOM   1555 2HD  ARG A  98      15.282   7.770  -0.794  1.00  0.64           H  
ATOM   1556  HE  ARG A  98      15.548   7.059  -2.943  1.00  0.64           H  
ATOM   1557 1HH1 ARG A  98      12.814   9.471  -2.923  1.00  0.64           H  
ATOM   1558 2HH1 ARG A  98      12.958   9.697  -4.634  1.00  0.64           H  
ATOM   1559 1HH2 ARG A  98      15.586   7.469  -5.174  1.00  0.64           H  
ATOM   1560 2HH2 ARG A  98      14.451   8.592  -5.887  1.00  0.64           H  
ATOM   1561  N   ARG A  99      11.239   6.890   3.278  1.00  0.62           N  
ATOM   1562  CA  ARG A  99      11.067   6.808   4.726  1.00  0.62           C  
ATOM   1563  C   ARG A  99      10.489   5.455   5.087  1.00  0.62           C  
ATOM   1564  O   ARG A  99      10.931   4.840   6.056  1.00  0.62           O  
ATOM   1565  CB  ARG A  99      10.145   7.891   5.274  1.00  0.62           C  
ATOM   1566  CG  ARG A  99      10.712   9.298   5.330  1.00  0.62           C  
ATOM   1567  CD  ARG A  99       9.674  10.281   5.762  1.00  0.62           C  
ATOM   1568  NE  ARG A  99      10.180  11.646   5.812  1.00  0.62           N  
ATOM   1569  CZ  ARG A  99       9.397  12.743   5.877  1.00  0.62           C  
ATOM   1570  NH1 ARG A  99       8.086  12.599   5.914  1.00  0.62           N  
ATOM   1571  NH2 ARG A  99       9.921  13.963   5.895  1.00  0.62           N  
ATOM   1572  H   ARG A  99      10.707   7.576   2.752  1.00  0.62           H  
ATOM   1573  HA  ARG A  99      12.042   6.916   5.200  1.00  0.62           H  
ATOM   1574 1HB  ARG A  99       9.261   7.938   4.641  1.00  0.62           H  
ATOM   1575 2HB  ARG A  99       9.812   7.618   6.261  1.00  0.62           H  
ATOM   1576 1HG  ARG A  99      11.517   9.322   6.058  1.00  0.62           H  
ATOM   1577 2HG  ARG A  99      11.104   9.595   4.378  1.00  0.62           H  
ATOM   1578 1HD  ARG A  99       8.853  10.254   5.051  1.00  0.62           H  
ATOM   1579 2HD  ARG A  99       9.311  10.018   6.749  1.00  0.62           H  
ATOM   1580  HE  ARG A  99      11.207  11.773   5.799  1.00  0.62           H  
ATOM   1581 1HH1 ARG A  99       7.685  11.673   5.897  1.00  0.62           H  
ATOM   1582 2HH1 ARG A  99       7.490  13.411   5.957  1.00  0.62           H  
ATOM   1583 1HH2 ARG A  99      10.946  14.103   5.844  1.00  0.62           H  
ATOM   1584 2HH2 ARG A  99       9.320  14.764   5.935  1.00  0.62           H  
ATOM   1585  N   ALA A 100       9.532   4.959   4.284  1.00  0.61           N  
ATOM   1586  CA  ALA A 100       8.953   3.648   4.540  1.00  0.61           C  
ATOM   1587  C   ALA A 100      10.037   2.588   4.491  1.00  0.61           C  
ATOM   1588  O   ALA A 100      10.061   1.673   5.313  1.00  0.61           O  
ATOM   1589  CB  ALA A 100       7.866   3.341   3.532  1.00  0.61           C  
ATOM   1590  H   ALA A 100       9.171   5.513   3.504  1.00  0.61           H  
ATOM   1591  HA  ALA A 100       8.525   3.648   5.534  1.00  0.61           H  
ATOM   1592 1HB  ALA A 100       7.441   2.372   3.745  1.00  0.61           H  
ATOM   1593 2HB  ALA A 100       7.092   4.105   3.592  1.00  0.61           H  
ATOM   1594 3HB  ALA A 100       8.291   3.337   2.533  1.00  0.61           H  
ATOM   1595  N   ALA A 101      10.967   2.725   3.541  1.00  0.60           N  
ATOM   1596  CA  ALA A 101      12.074   1.785   3.444  1.00  0.60           C  
ATOM   1597  C   ALA A 101      12.922   1.812   4.716  1.00  0.60           C  
ATOM   1598  O   ALA A 101      13.280   0.758   5.244  1.00  0.60           O  
ATOM   1599  CB  ALA A 101      12.922   2.112   2.234  1.00  0.60           C  
ATOM   1600  H   ALA A 101      10.879   3.480   2.857  1.00  0.60           H  
ATOM   1601  HA  ALA A 101      11.661   0.783   3.330  1.00  0.60           H  
ATOM   1602 1HB  ALA A 101      13.732   1.414   2.132  1.00  0.60           H  
ATOM   1603 2HB  ALA A 101      12.308   2.074   1.355  1.00  0.60           H  
ATOM   1604 3HB  ALA A 101      13.327   3.097   2.334  1.00  0.60           H  
ATOM   1605  N   LEU A 102      13.157   3.010   5.269  1.00  0.59           N  
ATOM   1606  CA  LEU A 102      13.958   3.126   6.490  1.00  0.59           C  
ATOM   1607  C   LEU A 102      13.201   2.479   7.647  1.00  0.59           C  
ATOM   1608  O   LEU A 102      13.787   1.772   8.470  1.00  0.59           O  
ATOM   1609  CB  LEU A 102      14.279   4.593   6.807  1.00  0.59           C  
ATOM   1610  CG  LEU A 102      15.285   4.837   7.985  1.00  0.59           C  
ATOM   1611  CD1 LEU A 102      16.610   4.168   7.632  1.00  0.59           C  
ATOM   1612  CD2 LEU A 102      15.494   6.341   8.216  1.00  0.59           C  
ATOM   1613  H   LEU A 102      12.825   3.850   4.790  1.00  0.59           H  
ATOM   1614  HA  LEU A 102      14.889   2.584   6.357  1.00  0.59           H  
ATOM   1615 1HB  LEU A 102      14.683   5.061   5.910  1.00  0.59           H  
ATOM   1616 2HB  LEU A 102      13.345   5.099   7.061  1.00  0.59           H  
ATOM   1617  HG  LEU A 102      14.900   4.382   8.899  1.00  0.59           H  
ATOM   1618 1HD1 LEU A 102      17.315   4.326   8.437  1.00  0.59           H  
ATOM   1619 2HD1 LEU A 102      16.452   3.099   7.486  1.00  0.59           H  
ATOM   1620 3HD1 LEU A 102      17.008   4.606   6.715  1.00  0.59           H  
ATOM   1621 1HD2 LEU A 102      16.200   6.494   9.035  1.00  0.59           H  
ATOM   1622 2HD2 LEU A 102      15.887   6.801   7.310  1.00  0.59           H  
ATOM   1623 3HD2 LEU A 102      14.551   6.790   8.467  1.00  0.59           H  
ATOM   1624  N   ILE A 103      11.885   2.693   7.696  1.00  0.59           N  
ATOM   1625  CA  ILE A 103      11.056   2.108   8.742  1.00  0.59           C  
ATOM   1626  C   ILE A 103      11.133   0.601   8.663  1.00  0.59           C  
ATOM   1627  O   ILE A 103      11.272  -0.062   9.690  1.00  0.59           O  
ATOM   1628  CB  ILE A 103       9.590   2.561   8.631  1.00  0.59           C  
ATOM   1629  CG1 ILE A 103       9.488   4.037   8.953  1.00  0.59           C  
ATOM   1630  CG2 ILE A 103       8.722   1.760   9.595  1.00  0.59           C  
ATOM   1631  CD1 ILE A 103       8.170   4.645   8.566  1.00  0.59           C  
ATOM   1632  H   ILE A 103      11.458   3.297   6.994  1.00  0.59           H  
ATOM   1633  HA  ILE A 103      11.433   2.412   9.710  1.00  0.59           H  
ATOM   1634  HB  ILE A 103       9.236   2.411   7.615  1.00  0.59           H  
ATOM   1635 1HG1 ILE A 103       9.617   4.159  10.024  1.00  0.59           H  
ATOM   1636 2HG1 ILE A 103      10.289   4.568   8.448  1.00  0.59           H  
ATOM   1637 1HG2 ILE A 103       7.699   2.096   9.506  1.00  0.59           H  
ATOM   1638 2HG2 ILE A 103       8.782   0.698   9.354  1.00  0.59           H  
ATOM   1639 3HG2 ILE A 103       9.071   1.925  10.612  1.00  0.59           H  
ATOM   1640 1HD1 ILE A 103       8.151   5.688   8.836  1.00  0.59           H  
ATOM   1641 2HD1 ILE A 103       8.037   4.556   7.506  1.00  0.59           H  
ATOM   1642 3HD1 ILE A 103       7.365   4.124   9.079  1.00  0.59           H  
ATOM   1643  N   ASN A 104      11.052   0.056   7.448  1.00  0.59           N  
ATOM   1644  CA  ASN A 104      11.128  -1.381   7.246  1.00  0.59           C  
ATOM   1645  C   ASN A 104      12.488  -1.922   7.696  1.00  0.59           C  
ATOM   1646  O   ASN A 104      12.563  -2.978   8.330  1.00  0.59           O  
ATOM   1647  CB  ASN A 104      10.871  -1.694   5.791  1.00  0.59           C  
ATOM   1648  CG  ASN A 104       9.435  -1.409   5.459  1.00  0.59           C  
ATOM   1649  OD1 ASN A 104       8.606  -1.320   6.368  1.00  0.59           O  
ATOM   1650  ND2 ASN A 104       9.129  -1.239   4.208  1.00  0.59           N  
ATOM   1651  H   ASN A 104      10.916   0.664   6.640  1.00  0.59           H  
ATOM   1652  HA  ASN A 104      10.360  -1.859   7.853  1.00  0.59           H  
ATOM   1653 1HB  ASN A 104      11.514  -1.088   5.158  1.00  0.59           H  
ATOM   1654 2HB  ASN A 104      11.091  -2.744   5.588  1.00  0.59           H  
ATOM   1655 1HD2 ASN A 104       8.189  -1.016   3.968  1.00  0.59           H  
ATOM   1656 2HD2 ASN A 104       9.832  -1.315   3.503  1.00  0.59           H  
ATOM   1657  N   MET A 105      13.571  -1.171   7.444  1.00  0.60           N  
ATOM   1658  CA  MET A 105      14.881  -1.630   7.896  1.00  0.60           C  
ATOM   1659  C   MET A 105      14.889  -1.720   9.411  1.00  0.60           C  
ATOM   1660  O   MET A 105      15.336  -2.716   9.977  1.00  0.60           O  
ATOM   1661  CB  MET A 105      15.992  -0.676   7.496  1.00  0.60           C  
ATOM   1662  CG  MET A 105      16.303  -0.582   6.102  1.00  0.60           C  
ATOM   1663  SD  MET A 105      17.520   0.673   5.805  1.00  0.60           S  
ATOM   1664  CE  MET A 105      18.980  -0.047   6.409  1.00  0.60           C  
ATOM   1665  H   MET A 105      13.480  -0.312   6.899  1.00  0.60           H  
ATOM   1666  HA  MET A 105      15.074  -2.623   7.487  1.00  0.60           H  
ATOM   1667 1HB  MET A 105      15.760   0.324   7.851  1.00  0.60           H  
ATOM   1668 2HB  MET A 105      16.891  -0.980   7.973  1.00  0.60           H  
ATOM   1669 1HG  MET A 105      16.683  -1.530   5.752  1.00  0.60           H  
ATOM   1670 2HG  MET A 105      15.409  -0.334   5.557  1.00  0.60           H  
ATOM   1671 1HE  MET A 105      19.787   0.656   6.272  1.00  0.60           H  
ATOM   1672 2HE  MET A 105      18.869  -0.263   7.455  1.00  0.60           H  
ATOM   1673 3HE  MET A 105      19.191  -0.966   5.864  1.00  0.60           H  
ATOM   1674  N   VAL A 106      14.342  -0.691  10.064  1.00  0.62           N  
ATOM   1675  CA  VAL A 106      14.280  -0.653  11.521  1.00  0.62           C  
ATOM   1676  C   VAL A 106      13.383  -1.757  12.069  1.00  0.62           C  
ATOM   1677  O   VAL A 106      13.739  -2.453  13.016  1.00  0.62           O  
ATOM   1678  CB  VAL A 106      13.836   0.741  12.007  1.00  0.62           C  
ATOM   1679  CG1 VAL A 106      13.558   0.723  13.487  1.00  0.62           C  
ATOM   1680  CG2 VAL A 106      14.961   1.720  11.728  1.00  0.62           C  
ATOM   1681  H   VAL A 106      13.984   0.104   9.528  1.00  0.62           H  
ATOM   1682  HA  VAL A 106      15.286  -0.819  11.906  1.00  0.62           H  
ATOM   1683  HB  VAL A 106      12.925   1.042  11.488  1.00  0.62           H  
ATOM   1684 1HG1 VAL A 106      13.249   1.718  13.818  1.00  0.62           H  
ATOM   1685 2HG1 VAL A 106      12.761   0.014  13.702  1.00  0.62           H  
ATOM   1686 3HG1 VAL A 106      14.446   0.430  14.020  1.00  0.62           H  
ATOM   1687 1HG2 VAL A 106      14.692   2.677  12.066  1.00  0.62           H  
ATOM   1688 2HG2 VAL A 106      15.852   1.397  12.258  1.00  0.62           H  
ATOM   1689 3HG2 VAL A 106      15.158   1.754  10.658  1.00  0.62           H  
ATOM   1690  N   PHE A 107      12.244  -1.981  11.439  1.00  0.63           N  
ATOM   1691  CA  PHE A 107      11.336  -3.037  11.855  1.00  0.63           C  
ATOM   1692  C   PHE A 107      12.116  -4.370  11.904  1.00  0.63           C  
ATOM   1693  O   PHE A 107      12.007  -5.133  12.867  1.00  0.63           O  
ATOM   1694  CB  PHE A 107      10.186  -3.132  10.846  1.00  0.63           C  
ATOM   1695  CG  PHE A 107       9.054  -4.059  11.161  1.00  0.63           C  
ATOM   1696  CD1 PHE A 107       7.961  -3.594  11.903  1.00  0.63           C  
ATOM   1697  CD2 PHE A 107       9.048  -5.376  10.721  1.00  0.63           C  
ATOM   1698  CE1 PHE A 107       6.894  -4.424  12.178  1.00  0.63           C  
ATOM   1699  CE2 PHE A 107       7.979  -6.204  11.008  1.00  0.63           C  
ATOM   1700  CZ  PHE A 107       6.903  -5.725  11.733  1.00  0.63           C  
ATOM   1701  H   PHE A 107      11.984  -1.386  10.660  1.00  0.63           H  
ATOM   1702  HA  PHE A 107      10.947  -2.807  12.847  1.00  0.63           H  
ATOM   1703 1HB  PHE A 107       9.771  -2.134  10.693  1.00  0.63           H  
ATOM   1704 2HB  PHE A 107      10.595  -3.442   9.889  1.00  0.63           H  
ATOM   1705  HD1 PHE A 107       7.954  -2.558  12.252  1.00  0.63           H  
ATOM   1706  HD2 PHE A 107       9.895  -5.756  10.140  1.00  0.63           H  
ATOM   1707  HE1 PHE A 107       6.043  -4.050  12.743  1.00  0.63           H  
ATOM   1708  HE2 PHE A 107       7.986  -7.228  10.659  1.00  0.63           H  
ATOM   1709  HZ  PHE A 107       6.061  -6.378  11.955  1.00  0.63           H  
ATOM   1710  N   GLN A 108      12.891  -4.646  10.838  1.00  0.65           N  
ATOM   1711  CA  GLN A 108      13.691  -5.870  10.698  1.00  0.65           C  
ATOM   1712  C   GLN A 108      14.965  -5.963  11.576  1.00  0.65           C  
ATOM   1713  O   GLN A 108      15.276  -7.035  12.103  1.00  0.65           O  
ATOM   1714  CB  GLN A 108      14.127  -5.999   9.224  1.00  0.65           C  
ATOM   1715  CG  GLN A 108      12.977  -6.265   8.243  1.00  0.65           C  
ATOM   1716  CD  GLN A 108      13.383  -6.175   6.740  1.00  0.65           C  
ATOM   1717  OE1 GLN A 108      14.565  -6.179   6.331  1.00  0.65           O  
ATOM   1718  NE2 GLN A 108      12.353  -6.082   5.899  1.00  0.65           N  
ATOM   1719  H   GLN A 108      12.917  -3.970  10.073  1.00  0.65           H  
ATOM   1720  HA  GLN A 108      13.048  -6.711  10.953  1.00  0.65           H  
ATOM   1721 1HB  GLN A 108      14.620  -5.073   8.916  1.00  0.65           H  
ATOM   1722 2HB  GLN A 108      14.854  -6.803   9.129  1.00  0.65           H  
ATOM   1723 1HG  GLN A 108      12.576  -7.266   8.430  1.00  0.65           H  
ATOM   1724 2HG  GLN A 108      12.198  -5.522   8.424  1.00  0.65           H  
ATOM   1725 1HE2 GLN A 108      12.496  -6.006   4.908  1.00  0.65           H  
ATOM   1726 2HE2 GLN A 108      11.416  -6.082   6.254  1.00  0.65           H  
ATOM   1727  N   MET A 109      15.719  -4.861  11.693  1.00  0.67           N  
ATOM   1728  CA  MET A 109      17.015  -4.834  12.395  1.00  0.67           C  
ATOM   1729  C   MET A 109      17.113  -4.067  13.720  1.00  0.67           C  
ATOM   1730  O   MET A 109      18.117  -4.190  14.432  1.00  0.67           O  
ATOM   1731  CB  MET A 109      18.058  -4.241  11.466  1.00  0.67           C  
ATOM   1732  CG  MET A 109      18.460  -5.066  10.306  1.00  0.67           C  
ATOM   1733  SD  MET A 109      19.743  -4.238   9.429  1.00  0.67           S  
ATOM   1734  CE  MET A 109      18.686  -3.114   8.603  1.00  0.67           C  
ATOM   1735  H   MET A 109      15.407  -4.009  11.238  1.00  0.67           H  
ATOM   1736  HA  MET A 109      17.285  -5.866  12.610  1.00  0.67           H  
ATOM   1737 1HB  MET A 109      17.683  -3.293  11.079  1.00  0.67           H  
ATOM   1738 2HB  MET A 109      18.948  -4.022  12.030  1.00  0.67           H  
ATOM   1739 1HG  MET A 109      18.820  -6.040  10.632  1.00  0.67           H  
ATOM   1740 2HG  MET A 109      17.610  -5.208   9.635  1.00  0.67           H  
ATOM   1741 1HE  MET A 109      19.262  -2.455   7.996  1.00  0.67           H  
ATOM   1742 2HE  MET A 109      17.977  -3.652   7.987  1.00  0.67           H  
ATOM   1743 3HE  MET A 109      18.139  -2.568   9.338  1.00  0.67           H  
ATOM   1744  N   GLY A 110      16.128  -3.246  14.033  1.00  0.68           N  
ATOM   1745  CA  GLY A 110      16.169  -2.393  15.207  1.00  0.68           C  
ATOM   1746  C   GLY A 110      16.837  -1.072  14.856  1.00  0.68           C  
ATOM   1747  O   GLY A 110      17.579  -0.970  13.872  1.00  0.68           O  
ATOM   1748  H   GLY A 110      15.306  -3.180  13.448  1.00  0.68           H  
ATOM   1749 1HA  GLY A 110      15.150  -2.208  15.554  1.00  0.68           H  
ATOM   1750 2HA  GLY A 110      16.707  -2.889  16.013  1.00  0.68           H  
ATOM   1751  N   GLU A 111      16.637  -0.066  15.691  1.00  0.69           N  
ATOM   1752  CA  GLU A 111      17.195   1.244  15.396  1.00  0.69           C  
ATOM   1753  C   GLU A 111      18.705   1.216  15.364  1.00  0.69           C  
ATOM   1754  O   GLU A 111      19.309   1.865  14.520  1.00  0.69           O  
ATOM   1755  CB  GLU A 111      16.751   2.244  16.441  1.00  0.69           C  
ATOM   1756  CG  GLU A 111      15.296   2.498  16.455  1.00  0.69           C  
ATOM   1757  CD  GLU A 111      14.527   1.428  17.200  1.00  0.69           C  
ATOM   1758  OE1 GLU A 111      15.072   0.860  18.111  1.00  0.69           O  
ATOM   1759  OE2 GLU A 111      13.406   1.167  16.845  1.00  0.69           O  
ATOM   1760  H   GLU A 111      16.053  -0.197  16.504  1.00  0.69           H  
ATOM   1761  HA  GLU A 111      16.838   1.564  14.418  1.00  0.69           H  
ATOM   1762 1HB  GLU A 111      17.046   1.895  17.430  1.00  0.69           H  
ATOM   1763 2HB  GLU A 111      17.255   3.198  16.267  1.00  0.69           H  
ATOM   1764 1HG  GLU A 111      15.152   3.441  16.960  1.00  0.69           H  
ATOM   1765 2HG  GLU A 111      14.926   2.597  15.437  1.00  0.69           H  
ATOM   1766  N   THR A 112      19.309   0.454  16.274  1.00  0.69           N  
ATOM   1767  CA  THR A 112      20.759   0.364  16.347  1.00  0.69           C  
ATOM   1768  C   THR A 112      21.328  -0.304  15.102  1.00  0.69           C  
ATOM   1769  O   THR A 112      22.343   0.140  14.561  1.00  0.69           O  
ATOM   1770  CB  THR A 112      21.225  -0.397  17.600  1.00  0.69           C  
ATOM   1771  OG1 THR A 112      20.786   0.293  18.781  1.00  0.69           O  
ATOM   1772  CG2 THR A 112      22.738  -0.493  17.603  1.00  0.69           C  
ATOM   1773  H   THR A 112      18.739  -0.062  16.929  1.00  0.69           H  
ATOM   1774  HA  THR A 112      21.162   1.374  16.404  1.00  0.69           H  
ATOM   1775  HB  THR A 112      20.800  -1.401  17.596  1.00  0.69           H  
ATOM   1776  HG1 THR A 112      21.128  -0.156  19.560  1.00  0.69           H  
ATOM   1777 1HG2 THR A 112      23.067  -1.034  18.489  1.00  0.69           H  
ATOM   1778 2HG2 THR A 112      23.070  -1.022  16.709  1.00  0.69           H  
ATOM   1779 3HG2 THR A 112      23.165   0.509  17.610  1.00  0.69           H  
ATOM   1780  N   GLY A 113      20.692  -1.391  14.655  1.00  0.70           N  
ATOM   1781  CA  GLY A 113      21.173  -2.119  13.488  1.00  0.70           C  
ATOM   1782  C   GLY A 113      21.197  -1.220  12.258  1.00  0.70           C  
ATOM   1783  O   GLY A 113      22.131  -1.264  11.459  1.00  0.70           O  
ATOM   1784  H   GLY A 113      19.854  -1.709  15.123  1.00  0.70           H  
ATOM   1785 1HA  GLY A 113      22.172  -2.506  13.684  1.00  0.70           H  
ATOM   1786 2HA  GLY A 113      20.524  -2.974  13.309  1.00  0.70           H  
ATOM   1787  N   VAL A 114      20.202  -0.344  12.153  1.00  0.70           N  
ATOM   1788  CA  VAL A 114      20.126   0.579  11.037  1.00  0.70           C  
ATOM   1789  C   VAL A 114      21.064   1.759  11.229  1.00  0.70           C  
ATOM   1790  O   VAL A 114      21.789   2.139  10.315  1.00  0.70           O  
ATOM   1791  CB  VAL A 114      18.707   1.076  10.873  1.00  0.70           C  
ATOM   1792  CG1 VAL A 114      18.635   2.099   9.799  1.00  0.70           C  
ATOM   1793  CG2 VAL A 114      17.879  -0.055  10.543  1.00  0.70           C  
ATOM   1794  H   VAL A 114      19.447  -0.366  12.844  1.00  0.70           H  
ATOM   1795  HA  VAL A 114      20.416   0.045  10.131  1.00  0.70           H  
ATOM   1796  HB  VAL A 114      18.369   1.535  11.803  1.00  0.70           H  
ATOM   1797 1HG1 VAL A 114      17.608   2.428   9.713  1.00  0.70           H  
ATOM   1798 2HG1 VAL A 114      19.263   2.919  10.046  1.00  0.70           H  
ATOM   1799 3HG1 VAL A 114      18.962   1.674   8.860  1.00  0.70           H  
ATOM   1800 1HG2 VAL A 114      16.883   0.258  10.405  1.00  0.70           H  
ATOM   1801 2HG2 VAL A 114      18.257  -0.450   9.645  1.00  0.70           H  
ATOM   1802 3HG2 VAL A 114      17.926  -0.801  11.335  1.00  0.70           H  
ATOM   1803  N   ALA A 115      21.085   2.321  12.442  1.00  0.69           N  
ATOM   1804  CA  ALA A 115      21.930   3.458  12.800  1.00  0.69           C  
ATOM   1805  C   ALA A 115      23.397   3.109  12.558  1.00  0.69           C  
ATOM   1806  O   ALA A 115      24.207   3.960  12.187  1.00  0.69           O  
ATOM   1807  CB  ALA A 115      21.692   3.851  14.245  1.00  0.69           C  
ATOM   1808  H   ALA A 115      20.472   1.960  13.162  1.00  0.69           H  
ATOM   1809  HA  ALA A 115      21.668   4.302  12.182  1.00  0.69           H  
ATOM   1810 1HB  ALA A 115      22.309   4.706  14.499  1.00  0.69           H  
ATOM   1811 2HB  ALA A 115      20.642   4.109  14.385  1.00  0.69           H  
ATOM   1812 3HB  ALA A 115      21.948   3.015  14.885  1.00  0.69           H  
ATOM   1813  N   GLY A 116      23.734   1.836  12.745  1.00  0.69           N  
ATOM   1814  CA  GLY A 116      25.069   1.323  12.511  1.00  0.69           C  
ATOM   1815  C   GLY A 116      25.551   1.552  11.070  1.00  0.69           C  
ATOM   1816  O   GLY A 116      26.752   1.719  10.836  1.00  0.69           O  
ATOM   1817  H   GLY A 116      23.037   1.186  13.103  1.00  0.69           H  
ATOM   1818 1HA  GLY A 116      25.761   1.789  13.211  1.00  0.69           H  
ATOM   1819 2HA  GLY A 116      25.070   0.254  12.726  1.00  0.69           H  
ATOM   1820  N   PHE A 117      24.640   1.626  10.088  1.00  0.68           N  
ATOM   1821  CA  PHE A 117      25.047   1.800   8.690  1.00  0.68           C  
ATOM   1822  C   PHE A 117      25.278   3.276   8.409  1.00  0.68           C  
ATOM   1823  O   PHE A 117      24.626   3.875   7.550  1.00  0.68           O  
ATOM   1824  CB  PHE A 117      23.947   1.314   7.743  1.00  0.68           C  
ATOM   1825  CG  PHE A 117      23.616  -0.149   7.848  1.00  0.68           C  
ATOM   1826  CD1 PHE A 117      24.462  -1.043   8.473  1.00  0.68           C  
ATOM   1827  CD2 PHE A 117      22.449  -0.626   7.296  1.00  0.68           C  
ATOM   1828  CE1 PHE A 117      24.125  -2.382   8.553  1.00  0.68           C  
ATOM   1829  CE2 PHE A 117      22.112  -1.956   7.362  1.00  0.68           C  
ATOM   1830  CZ  PHE A 117      22.948  -2.832   7.997  1.00  0.68           C  
ATOM   1831  H   PHE A 117      23.646   1.570  10.306  1.00  0.68           H  
ATOM   1832  HA  PHE A 117      25.970   1.249   8.512  1.00  0.68           H  
ATOM   1833 1HB  PHE A 117      23.034   1.882   7.939  1.00  0.68           H  
ATOM   1834 2HB  PHE A 117      24.244   1.513   6.722  1.00  0.68           H  
ATOM   1835  HD1 PHE A 117      25.392  -0.682   8.912  1.00  0.68           H  
ATOM   1836  HD2 PHE A 117      21.803   0.073   6.804  1.00  0.68           H  
ATOM   1837  HE1 PHE A 117      24.789  -3.083   9.055  1.00  0.68           H  
ATOM   1838  HE2 PHE A 117      21.191  -2.312   6.916  1.00  0.68           H  
ATOM   1839  HZ  PHE A 117      22.690  -3.876   8.065  1.00  0.68           H  
ATOM   1840  N   THR A 118      26.270   3.833   9.081  1.00  0.67           N  
ATOM   1841  CA  THR A 118      26.524   5.262   9.057  1.00  0.67           C  
ATOM   1842  C   THR A 118      26.790   5.802   7.666  1.00  0.67           C  
ATOM   1843  O   THR A 118      26.222   6.819   7.265  1.00  0.67           O  
ATOM   1844  CB  THR A 118      27.723   5.605   9.949  1.00  0.67           C  
ATOM   1845  OG1 THR A 118      27.445   5.209  11.312  1.00  0.67           O  
ATOM   1846  CG2 THR A 118      27.988   7.091   9.886  1.00  0.67           C  
ATOM   1847  H   THR A 118      26.784   3.222   9.716  1.00  0.67           H  
ATOM   1848  HA  THR A 118      25.646   5.769   9.452  1.00  0.67           H  
ATOM   1849  HB  THR A 118      28.603   5.068   9.597  1.00  0.67           H  
ATOM   1850  HG1 THR A 118      27.258   4.248  11.325  1.00  0.67           H  
ATOM   1851 1HG2 THR A 118      28.844   7.336  10.512  1.00  0.67           H  
ATOM   1852 2HG2 THR A 118      28.202   7.368   8.854  1.00  0.67           H  
ATOM   1853 3HG2 THR A 118      27.112   7.636  10.235  1.00  0.67           H  
ATOM   1854  N   ASN A 119      27.640   5.131   6.901  1.00  0.66           N  
ATOM   1855  CA  ASN A 119      27.949   5.665   5.586  1.00  0.66           C  
ATOM   1856  C   ASN A 119      26.724   5.685   4.678  1.00  0.66           C  
ATOM   1857  O   ASN A 119      26.520   6.649   3.939  1.00  0.66           O  
ATOM   1858  CB  ASN A 119      29.085   4.891   4.963  1.00  0.66           C  
ATOM   1859  CG  ASN A 119      30.400   5.208   5.627  1.00  0.66           C  
ATOM   1860  OD1 ASN A 119      30.548   6.251   6.280  1.00  0.66           O  
ATOM   1861  ND2 ASN A 119      31.355   4.328   5.477  1.00  0.66           N  
ATOM   1862  H   ASN A 119      28.075   4.285   7.241  1.00  0.66           H  
ATOM   1863  HA  ASN A 119      28.271   6.700   5.706  1.00  0.66           H  
ATOM   1864 1HB  ASN A 119      28.887   3.821   5.046  1.00  0.66           H  
ATOM   1865 2HB  ASN A 119      29.153   5.131   3.903  1.00  0.66           H  
ATOM   1866 1HD2 ASN A 119      32.250   4.484   5.896  1.00  0.66           H  
ATOM   1867 2HD2 ASN A 119      31.193   3.499   4.943  1.00  0.66           H  
ATOM   1868  N   SER A 120      25.882   4.652   4.764  1.00  0.64           N  
ATOM   1869  CA  SER A 120      24.696   4.600   3.923  1.00  0.64           C  
ATOM   1870  C   SER A 120      23.733   5.693   4.320  1.00  0.64           C  
ATOM   1871  O   SER A 120      23.159   6.361   3.464  1.00  0.64           O  
ATOM   1872  CB  SER A 120      23.991   3.285   4.068  1.00  0.64           C  
ATOM   1873  OG  SER A 120      24.779   2.236   3.610  1.00  0.64           O  
ATOM   1874  H   SER A 120      26.070   3.905   5.416  1.00  0.64           H  
ATOM   1875  HA  SER A 120      24.990   4.746   2.883  1.00  0.64           H  
ATOM   1876 1HB  SER A 120      23.726   3.126   5.108  1.00  0.64           H  
ATOM   1877 2HB  SER A 120      23.066   3.326   3.502  1.00  0.64           H  
ATOM   1878  HG  SER A 120      24.197   1.469   3.576  1.00  0.64           H  
ATOM   1879  N   LEU A 121      23.586   5.893   5.627  1.00  0.63           N  
ATOM   1880  CA  LEU A 121      22.677   6.890   6.157  1.00  0.63           C  
ATOM   1881  C   LEU A 121      23.083   8.287   5.729  1.00  0.63           C  
ATOM   1882  O   LEU A 121      22.232   9.086   5.328  1.00  0.63           O  
ATOM   1883  CB  LEU A 121      22.664   6.766   7.669  1.00  0.63           C  
ATOM   1884  CG  LEU A 121      21.992   5.507   8.206  1.00  0.63           C  
ATOM   1885  CD1 LEU A 121      22.267   5.417   9.653  1.00  0.63           C  
ATOM   1886  CD2 LEU A 121      20.496   5.537   7.942  1.00  0.63           C  
ATOM   1887  H   LEU A 121      24.103   5.304   6.283  1.00  0.63           H  
ATOM   1888  HA  LEU A 121      21.681   6.686   5.778  1.00  0.63           H  
ATOM   1889 1HB  LEU A 121      23.697   6.737   8.009  1.00  0.63           H  
ATOM   1890 2HB  LEU A 121      22.205   7.627   8.100  1.00  0.63           H  
ATOM   1891  HG  LEU A 121      22.402   4.637   7.720  1.00  0.63           H  
ATOM   1892 1HD1 LEU A 121      21.806   4.530  10.008  1.00  0.63           H  
ATOM   1893 2HD1 LEU A 121      23.338   5.363   9.826  1.00  0.63           H  
ATOM   1894 3HD1 LEU A 121      21.864   6.279  10.161  1.00  0.63           H  
ATOM   1895 1HD2 LEU A 121      20.046   4.626   8.333  1.00  0.63           H  
ATOM   1896 2HD2 LEU A 121      20.052   6.393   8.428  1.00  0.63           H  
ATOM   1897 3HD2 LEU A 121      20.322   5.595   6.883  1.00  0.63           H  
ATOM   1898  N   ARG A 122      24.390   8.566   5.728  1.00  0.63           N  
ATOM   1899  CA  ARG A 122      24.871   9.862   5.269  1.00  0.63           C  
ATOM   1900  C   ARG A 122      24.546  10.042   3.791  1.00  0.63           C  
ATOM   1901  O   ARG A 122      24.089  11.107   3.363  1.00  0.63           O  
ATOM   1902  CB  ARG A 122      26.372   9.974   5.486  1.00  0.63           C  
ATOM   1903  CG  ARG A 122      26.807  10.115   6.938  1.00  0.63           C  
ATOM   1904  CD  ARG A 122      28.283  10.056   7.065  1.00  0.63           C  
ATOM   1905  NE  ARG A 122      28.724  10.236   8.438  1.00  0.63           N  
ATOM   1906  CZ  ARG A 122      29.961   9.944   8.886  1.00  0.63           C  
ATOM   1907  NH1 ARG A 122      30.858   9.450   8.062  1.00  0.63           N  
ATOM   1908  NH2 ARG A 122      30.271  10.151  10.154  1.00  0.63           N  
ATOM   1909  H   ARG A 122      25.056   7.876   6.081  1.00  0.63           H  
ATOM   1910  HA  ARG A 122      24.371  10.644   5.841  1.00  0.63           H  
ATOM   1911 1HB  ARG A 122      26.854   9.078   5.089  1.00  0.63           H  
ATOM   1912 2HB  ARG A 122      26.759  10.826   4.929  1.00  0.63           H  
ATOM   1913 1HG  ARG A 122      26.464  11.074   7.327  1.00  0.63           H  
ATOM   1914 2HG  ARG A 122      26.375   9.310   7.528  1.00  0.63           H  
ATOM   1915 1HD  ARG A 122      28.629   9.078   6.724  1.00  0.63           H  
ATOM   1916 2HD  ARG A 122      28.736  10.833   6.454  1.00  0.63           H  
ATOM   1917  HE  ARG A 122      28.059  10.613   9.100  1.00  0.63           H  
ATOM   1918 1HH1 ARG A 122      30.618   9.288   7.092  1.00  0.63           H  
ATOM   1919 2HH1 ARG A 122      31.784   9.228   8.396  1.00  0.63           H  
ATOM   1920 1HH2 ARG A 122      29.581  10.530  10.788  1.00  0.63           H  
ATOM   1921 2HH2 ARG A 122      31.197   9.931  10.489  1.00  0.63           H  
ATOM   1922  N   MET A 123      24.712   8.977   3.008  1.00  0.63           N  
ATOM   1923  CA  MET A 123      24.403   9.069   1.595  1.00  0.63           C  
ATOM   1924  C   MET A 123      22.902   9.236   1.382  1.00  0.63           C  
ATOM   1925  O   MET A 123      22.471   9.968   0.486  1.00  0.63           O  
ATOM   1926  CB  MET A 123      24.955   7.848   0.883  1.00  0.63           C  
ATOM   1927  CG  MET A 123      26.461   7.781   0.870  1.00  0.63           C  
ATOM   1928  SD  MET A 123      27.198   9.163   0.036  1.00  0.63           S  
ATOM   1929  CE  MET A 123      27.541  10.303   1.386  1.00  0.63           C  
ATOM   1930  H   MET A 123      25.099   8.110   3.388  1.00  0.63           H  
ATOM   1931  HA  MET A 123      24.894   9.953   1.192  1.00  0.63           H  
ATOM   1932 1HB  MET A 123      24.591   6.950   1.373  1.00  0.63           H  
ATOM   1933 2HB  MET A 123      24.611   7.834  -0.151  1.00  0.63           H  
ATOM   1934 1HG  MET A 123      26.835   7.766   1.878  1.00  0.63           H  
ATOM   1935 2HG  MET A 123      26.776   6.865   0.368  1.00  0.63           H  
ATOM   1936 1HE  MET A 123      28.010  11.204   0.987  1.00  0.63           H  
ATOM   1937 2HE  MET A 123      26.612  10.575   1.878  1.00  0.63           H  
ATOM   1938 3HE  MET A 123      28.211   9.831   2.104  1.00  0.63           H  
ATOM   1939  N   LEU A 124      22.081   8.605   2.228  1.00  0.64           N  
ATOM   1940  CA  LEU A 124      20.644   8.778   2.097  1.00  0.64           C  
ATOM   1941  C   LEU A 124      20.261  10.228   2.416  1.00  0.64           C  
ATOM   1942  O   LEU A 124      19.491  10.849   1.682  1.00  0.64           O  
ATOM   1943  CB  LEU A 124      19.893   7.805   3.028  1.00  0.64           C  
ATOM   1944  CG  LEU A 124      19.936   6.300   2.658  1.00  0.64           C  
ATOM   1945  CD1 LEU A 124      19.290   5.474   3.766  1.00  0.64           C  
ATOM   1946  CD2 LEU A 124      19.230   6.099   1.361  1.00  0.64           C  
ATOM   1947  H   LEU A 124      22.461   7.985   2.940  1.00  0.64           H  
ATOM   1948  HA  LEU A 124      20.363   8.561   1.067  1.00  0.64           H  
ATOM   1949 1HB  LEU A 124      20.336   7.891   4.013  1.00  0.64           H  
ATOM   1950 2HB  LEU A 124      18.863   8.107   3.103  1.00  0.64           H  
ATOM   1951  HG  LEU A 124      20.959   5.979   2.559  1.00  0.64           H  
ATOM   1952 1HD1 LEU A 124      19.327   4.416   3.502  1.00  0.64           H  
ATOM   1953 2HD1 LEU A 124      19.825   5.635   4.682  1.00  0.64           H  
ATOM   1954 3HD1 LEU A 124      18.256   5.778   3.892  1.00  0.64           H  
ATOM   1955 1HD2 LEU A 124      19.266   5.045   1.089  1.00  0.64           H  
ATOM   1956 2HD2 LEU A 124      18.197   6.423   1.452  1.00  0.64           H  
ATOM   1957 3HD2 LEU A 124      19.734   6.687   0.612  1.00  0.64           H  
ATOM   1958  N   GLN A 125      20.875  10.807   3.458  1.00  0.65           N  
ATOM   1959  CA  GLN A 125      20.598  12.191   3.861  1.00  0.65           C  
ATOM   1960  C   GLN A 125      20.945  13.183   2.748  1.00  0.65           C  
ATOM   1961  O   GLN A 125      20.226  14.157   2.515  1.00  0.65           O  
ATOM   1962  CB  GLN A 125      21.370  12.566   5.134  1.00  0.65           C  
ATOM   1963  CG  GLN A 125      21.016  13.954   5.669  1.00  0.65           C  
ATOM   1964  CD  GLN A 125      21.696  14.304   6.991  1.00  0.65           C  
ATOM   1965  OE1 GLN A 125      22.336  13.475   7.645  1.00  0.65           O  
ATOM   1966  NE2 GLN A 125      21.562  15.565   7.390  1.00  0.65           N  
ATOM   1967  H   GLN A 125      21.518  10.250   4.021  1.00  0.65           H  
ATOM   1968  HA  GLN A 125      19.533  12.277   4.071  1.00  0.65           H  
ATOM   1969 1HB  GLN A 125      21.171  11.833   5.907  1.00  0.65           H  
ATOM   1970 2HB  GLN A 125      22.441  12.539   4.927  1.00  0.65           H  
ATOM   1971 1HG  GLN A 125      21.308  14.695   4.925  1.00  0.65           H  
ATOM   1972 2HG  GLN A 125      19.935  13.994   5.828  1.00  0.65           H  
ATOM   1973 1HE2 GLN A 125      21.986  15.869   8.245  1.00  0.65           H  
ATOM   1974 2HE2 GLN A 125      21.038  16.212   6.833  1.00  0.65           H  
ATOM   1975  N   GLN A 126      22.033  12.901   2.028  1.00  0.66           N  
ATOM   1976  CA  GLN A 126      22.520  13.748   0.938  1.00  0.66           C  
ATOM   1977  C   GLN A 126      21.847  13.424  -0.398  1.00  0.66           C  
ATOM   1978  O   GLN A 126      22.200  13.996  -1.431  1.00  0.66           O  
ATOM   1979  CB  GLN A 126      24.040  13.597   0.782  1.00  0.66           C  
ATOM   1980  CG  GLN A 126      24.846  14.091   1.967  1.00  0.66           C  
ATOM   1981  CD  GLN A 126      26.348  13.870   1.812  1.00  0.66           C  
ATOM   1982  OE1 GLN A 126      26.903  13.760   0.706  1.00  0.66           O  
ATOM   1983  NE2 GLN A 126      27.032  13.796   2.950  1.00  0.66           N  
ATOM   1984  H   GLN A 126      22.589  12.084   2.291  1.00  0.66           H  
ATOM   1985  HA  GLN A 126      22.293  14.784   1.186  1.00  0.66           H  
ATOM   1986 1HB  GLN A 126      24.277  12.536   0.644  1.00  0.66           H  
ATOM   1987 2HB  GLN A 126      24.370  14.129  -0.106  1.00  0.66           H  
ATOM   1988 1HG  GLN A 126      24.667  15.158   2.089  1.00  0.66           H  
ATOM   1989 2HG  GLN A 126      24.515  13.557   2.857  1.00  0.66           H  
ATOM   1990 1HE2 GLN A 126      28.022  13.653   2.933  1.00  0.66           H  
ATOM   1991 2HE2 GLN A 126      26.554  13.888   3.824  1.00  0.66           H  
ATOM   1992  N   LYS A 127      20.911  12.472  -0.378  1.00  0.66           N  
ATOM   1993  CA  LYS A 127      20.166  11.977  -1.531  1.00  0.66           C  
ATOM   1994  C   LYS A 127      21.059  11.338  -2.593  1.00  0.66           C  
ATOM   1995  O   LYS A 127      20.735  11.289  -3.785  1.00  0.66           O  
ATOM   1996  CB  LYS A 127      19.319  13.103  -2.119  1.00  0.66           C  
ATOM   1997  CG  LYS A 127      18.365  13.712  -1.085  1.00  0.66           C  
ATOM   1998  CD  LYS A 127      17.438  14.747  -1.683  1.00  0.66           C  
ATOM   1999  CE  LYS A 127      16.519  15.315  -0.606  1.00  0.66           C  
ATOM   2000  NZ  LYS A 127      15.610  16.366  -1.140  1.00  0.66           N  
ATOM   2001  H   LYS A 127      20.656  12.050   0.512  1.00  0.66           H  
ATOM   2002  HA  LYS A 127      19.494  11.205  -1.167  1.00  0.66           H  
ATOM   2003 1HB  LYS A 127      19.955  13.892  -2.510  1.00  0.66           H  
ATOM   2004 2HB  LYS A 127      18.734  12.720  -2.945  1.00  0.66           H  
ATOM   2005 1HG  LYS A 127      17.781  12.928  -0.617  1.00  0.66           H  
ATOM   2006 2HG  LYS A 127      18.952  14.196  -0.303  1.00  0.66           H  
ATOM   2007 1HD  LYS A 127      18.029  15.557  -2.111  1.00  0.66           H  
ATOM   2008 2HD  LYS A 127      16.839  14.302  -2.472  1.00  0.66           H  
ATOM   2009 1HE  LYS A 127      15.917  14.505  -0.188  1.00  0.66           H  
ATOM   2010 2HE  LYS A 127      17.128  15.746   0.189  1.00  0.66           H  
ATOM   2011 1HZ  LYS A 127      15.023  16.709  -0.391  1.00  0.66           H  
ATOM   2012 2HZ  LYS A 127      16.156  17.126  -1.517  1.00  0.66           H  
ATOM   2013 3HZ  LYS A 127      15.032  15.972  -1.865  1.00  0.66           H  
ATOM   2014  N   ARG A 128      22.170  10.766  -2.153  1.00  0.66           N  
ATOM   2015  CA  ARG A 128      23.082  10.078  -3.041  1.00  0.66           C  
ATOM   2016  C   ARG A 128      22.655   8.623  -3.024  1.00  0.66           C  
ATOM   2017  O   ARG A 128      23.315   7.748  -2.465  1.00  0.66           O  
ATOM   2018  CB  ARG A 128      24.503  10.295  -2.584  1.00  0.66           C  
ATOM   2019  CG  ARG A 128      24.922  11.766  -2.629  1.00  0.66           C  
ATOM   2020  CD  ARG A 128      26.304  11.980  -2.171  1.00  0.66           C  
ATOM   2021  NE  ARG A 128      26.626  13.386  -2.037  1.00  0.66           N  
ATOM   2022  CZ  ARG A 128      27.020  14.202  -3.031  1.00  0.66           C  
ATOM   2023  NH1 ARG A 128      27.128  13.747  -4.262  1.00  0.66           N  
ATOM   2024  NH2 ARG A 128      27.303  15.467  -2.769  1.00  0.66           N  
ATOM   2025  H   ARG A 128      22.377  10.784  -1.158  1.00  0.66           H  
ATOM   2026  HA  ARG A 128      22.975  10.472  -4.051  1.00  0.66           H  
ATOM   2027 1HB  ARG A 128      24.605   9.958  -1.555  1.00  0.66           H  
ATOM   2028 2HB  ARG A 128      25.197   9.714  -3.198  1.00  0.66           H  
ATOM   2029 1HG  ARG A 128      24.839  12.133  -3.649  1.00  0.66           H  
ATOM   2030 2HG  ARG A 128      24.260  12.343  -1.988  1.00  0.66           H  
ATOM   2031 1HD  ARG A 128      26.397  11.550  -1.196  1.00  0.66           H  
ATOM   2032 2HD  ARG A 128      27.017  11.513  -2.854  1.00  0.66           H  
ATOM   2033  HE  ARG A 128      26.578  13.766  -1.086  1.00  0.66           H  
ATOM   2034 1HH1 ARG A 128      26.917  12.777  -4.462  1.00  0.66           H  
ATOM   2035 2HH1 ARG A 128      27.424  14.363  -5.005  1.00  0.66           H  
ATOM   2036 1HH2 ARG A 128      27.219  15.820  -1.822  1.00  0.66           H  
ATOM   2037 2HH2 ARG A 128      27.600  16.081  -3.510  1.00  0.66           H  
ATOM   2038  N   TRP A 129      21.520   8.407  -3.654  1.00  0.66           N  
ATOM   2039  CA  TRP A 129      20.763   7.164  -3.651  1.00  0.66           C  
ATOM   2040  C   TRP A 129      21.419   5.977  -4.341  1.00  0.66           C  
ATOM   2041  O   TRP A 129      21.214   4.830  -3.937  1.00  0.66           O  
ATOM   2042  CB  TRP A 129      19.405   7.510  -4.218  1.00  0.66           C  
ATOM   2043  CG  TRP A 129      18.620   8.261  -3.186  1.00  0.66           C  
ATOM   2044  CD1 TRP A 129      18.661   8.013  -1.857  1.00  0.66           C  
ATOM   2045  CD2 TRP A 129      17.749   9.399  -3.350  1.00  0.66           C  
ATOM   2046  NE1 TRP A 129      17.854   8.884  -1.183  1.00  0.66           N  
ATOM   2047  CE2 TRP A 129      17.288   9.741  -2.077  1.00  0.66           C  
ATOM   2048  CE3 TRP A 129      17.332  10.147  -4.450  1.00  0.66           C  
ATOM   2049  CZ2 TRP A 129      16.411  10.790  -1.871  1.00  0.66           C  
ATOM   2050  CZ3 TRP A 129      16.454  11.205  -4.242  1.00  0.66           C  
ATOM   2051  CH2 TRP A 129      16.003  11.510  -2.984  1.00  0.66           C  
ATOM   2052  H   TRP A 129      21.112   9.235  -4.094  1.00  0.66           H  
ATOM   2053  HA  TRP A 129      20.610   6.887  -2.609  1.00  0.66           H  
ATOM   2054 1HB  TRP A 129      19.519   8.137  -5.102  1.00  0.66           H  
ATOM   2055 2HB  TRP A 129      18.868   6.643  -4.500  1.00  0.66           H  
ATOM   2056  HD1 TRP A 129      19.244   7.226  -1.412  1.00  0.66           H  
ATOM   2057  HE1 TRP A 129      17.694   8.911  -0.185  1.00  0.66           H  
ATOM   2058  HE3 TRP A 129      17.685   9.902  -5.451  1.00  0.66           H  
ATOM   2059  HZ2 TRP A 129      16.048  11.054  -0.879  1.00  0.66           H  
ATOM   2060  HZ3 TRP A 129      16.130  11.783  -5.106  1.00  0.66           H  
ATOM   2061  HH2 TRP A 129      15.312  12.342  -2.859  1.00  0.66           H  
ATOM   2062  N   ASP A 130      22.275   6.223  -5.326  1.00  0.65           N  
ATOM   2063  CA  ASP A 130      22.916   5.079  -5.966  1.00  0.65           C  
ATOM   2064  C   ASP A 130      24.093   4.632  -5.106  1.00  0.65           C  
ATOM   2065  O   ASP A 130      24.327   3.436  -4.928  1.00  0.65           O  
ATOM   2066  CB  ASP A 130      23.421   5.449  -7.362  1.00  0.65           C  
ATOM   2067  CG  ASP A 130      22.311   5.765  -8.372  1.00  0.65           C  
ATOM   2068  OD1 ASP A 130      21.601   4.860  -8.779  1.00  0.65           O  
ATOM   2069  OD2 ASP A 130      22.175   6.912  -8.720  1.00  0.65           O  
ATOM   2070  H   ASP A 130      22.447   7.170  -5.633  1.00  0.65           H  
ATOM   2071  HA  ASP A 130      22.204   4.258  -6.041  1.00  0.65           H  
ATOM   2072 1HB  ASP A 130      24.078   6.317  -7.287  1.00  0.65           H  
ATOM   2073 2HB  ASP A 130      24.022   4.627  -7.753  1.00  0.65           H  
ATOM   2074  N   GLU A 131      24.801   5.592  -4.516  1.00  0.64           N  
ATOM   2075  CA  GLU A 131      25.934   5.248  -3.672  1.00  0.64           C  
ATOM   2076  C   GLU A 131      25.415   4.618  -2.384  1.00  0.64           C  
ATOM   2077  O   GLU A 131      25.994   3.656  -1.870  1.00  0.64           O  
ATOM   2078  CB  GLU A 131      26.796   6.480  -3.407  1.00  0.64           C  
ATOM   2079  CG  GLU A 131      27.512   7.007  -4.661  1.00  0.64           C  
ATOM   2080  CD  GLU A 131      28.332   8.263  -4.434  1.00  0.64           C  
ATOM   2081  OE1 GLU A 131      28.289   8.802  -3.359  1.00  0.64           O  
ATOM   2082  OE2 GLU A 131      28.997   8.682  -5.353  1.00  0.64           O  
ATOM   2083  H   GLU A 131      24.557   6.559  -4.663  1.00  0.64           H  
ATOM   2084  HA  GLU A 131      26.545   4.508  -4.190  1.00  0.64           H  
ATOM   2085 1HB  GLU A 131      26.169   7.282  -3.007  1.00  0.64           H  
ATOM   2086 2HB  GLU A 131      27.548   6.247  -2.652  1.00  0.64           H  
ATOM   2087 1HG  GLU A 131      28.168   6.225  -5.041  1.00  0.64           H  
ATOM   2088 2HG  GLU A 131      26.759   7.208  -5.424  1.00  0.64           H  
ATOM   2089  N   ALA A 132      24.292   5.145  -1.871  1.00  0.63           N  
ATOM   2090  CA  ALA A 132      23.694   4.594  -0.667  1.00  0.63           C  
ATOM   2091  C   ALA A 132      23.304   3.154  -0.904  1.00  0.63           C  
ATOM   2092  O   ALA A 132      23.547   2.287  -0.064  1.00  0.63           O  
ATOM   2093  CB  ALA A 132      22.454   5.372  -0.273  1.00  0.63           C  
ATOM   2094  H   ALA A 132      23.862   5.958  -2.307  1.00  0.63           H  
ATOM   2095  HA  ALA A 132      24.431   4.636   0.134  1.00  0.63           H  
ATOM   2096 1HB  ALA A 132      22.036   4.938   0.632  1.00  0.63           H  
ATOM   2097 2HB  ALA A 132      22.694   6.410  -0.095  1.00  0.63           H  
ATOM   2098 3HB  ALA A 132      21.724   5.312  -1.074  1.00  0.63           H  
ATOM   2099  N   ALA A 133      22.742   2.880  -2.086  1.00  0.62           N  
ATOM   2100  CA  ALA A 133      22.333   1.532  -2.412  1.00  0.62           C  
ATOM   2101  C   ALA A 133      23.507   0.575  -2.404  1.00  0.62           C  
ATOM   2102  O   ALA A 133      23.404  -0.539  -1.883  1.00  0.62           O  
ATOM   2103  CB  ALA A 133      21.678   1.521  -3.772  1.00  0.62           C  
ATOM   2104  H   ALA A 133      22.541   3.623  -2.757  1.00  0.62           H  
ATOM   2105  HA  ALA A 133      21.633   1.213  -1.651  1.00  0.62           H  
ATOM   2106 1HB  ALA A 133      21.346   0.525  -4.023  1.00  0.62           H  
ATOM   2107 2HB  ALA A 133      20.830   2.197  -3.756  1.00  0.62           H  
ATOM   2108 3HB  ALA A 133      22.390   1.856  -4.519  1.00  0.62           H  
ATOM   2109  N   VAL A 134      24.645   1.027  -2.925  1.00  0.62           N  
ATOM   2110  CA  VAL A 134      25.831   0.190  -2.938  1.00  0.62           C  
ATOM   2111  C   VAL A 134      26.321  -0.079  -1.528  1.00  0.62           C  
ATOM   2112  O   VAL A 134      26.628  -1.222  -1.166  1.00  0.62           O  
ATOM   2113  CB  VAL A 134      26.950   0.851  -3.750  1.00  0.62           C  
ATOM   2114  CG1 VAL A 134      28.231   0.063  -3.580  1.00  0.62           C  
ATOM   2115  CG2 VAL A 134      26.548   0.894  -5.210  1.00  0.62           C  
ATOM   2116  H   VAL A 134      24.669   1.954  -3.359  1.00  0.62           H  
ATOM   2117  HA  VAL A 134      25.576  -0.758  -3.409  1.00  0.62           H  
ATOM   2118  HB  VAL A 134      27.119   1.864  -3.380  1.00  0.62           H  
ATOM   2119 1HG1 VAL A 134      29.026   0.538  -4.152  1.00  0.62           H  
ATOM   2120 2HG1 VAL A 134      28.503   0.045  -2.523  1.00  0.62           H  
ATOM   2121 3HG1 VAL A 134      28.078  -0.954  -3.939  1.00  0.62           H  
ATOM   2122 1HG2 VAL A 134      27.338   1.367  -5.791  1.00  0.62           H  
ATOM   2123 2HG2 VAL A 134      26.387  -0.120  -5.570  1.00  0.62           H  
ATOM   2124 3HG2 VAL A 134      25.634   1.459  -5.317  1.00  0.62           H  
ATOM   2125  N   ASN A 135      26.388   0.966  -0.714  1.00  0.62           N  
ATOM   2126  CA  ASN A 135      26.869   0.773   0.639  1.00  0.62           C  
ATOM   2127  C   ASN A 135      25.949  -0.177   1.411  1.00  0.62           C  
ATOM   2128  O   ASN A 135      26.424  -1.035   2.158  1.00  0.62           O  
ATOM   2129  CB  ASN A 135      27.007   2.105   1.339  1.00  0.62           C  
ATOM   2130  CG  ASN A 135      28.169   2.927   0.837  1.00  0.62           C  
ATOM   2131  OD1 ASN A 135      29.104   2.422   0.202  1.00  0.62           O  
ATOM   2132  ND2 ASN A 135      28.129   4.200   1.131  1.00  0.62           N  
ATOM   2133  H   ASN A 135      26.120   1.895  -1.045  1.00  0.62           H  
ATOM   2134  HA  ASN A 135      27.852   0.305   0.592  1.00  0.62           H  
ATOM   2135 1HB  ASN A 135      26.087   2.679   1.194  1.00  0.62           H  
ATOM   2136 2HB  ASN A 135      27.126   1.945   2.409  1.00  0.62           H  
ATOM   2137 1HD2 ASN A 135      28.864   4.809   0.834  1.00  0.62           H  
ATOM   2138 2HD2 ASN A 135      27.358   4.552   1.660  1.00  0.62           H  
ATOM   2139  N   LEU A 136      24.631  -0.073   1.195  1.00  0.63           N  
ATOM   2140  CA  LEU A 136      23.702  -0.982   1.854  1.00  0.63           C  
ATOM   2141  C   LEU A 136      23.878  -2.410   1.351  1.00  0.63           C  
ATOM   2142  O   LEU A 136      23.863  -3.353   2.144  1.00  0.63           O  
ATOM   2143  CB  LEU A 136      22.257  -0.547   1.624  1.00  0.63           C  
ATOM   2144  CG  LEU A 136      21.777   0.725   2.332  1.00  0.63           C  
ATOM   2145  CD1 LEU A 136      20.378   1.115   1.815  1.00  0.63           C  
ATOM   2146  CD2 LEU A 136      21.732   0.466   3.840  1.00  0.63           C  
ATOM   2147  H   LEU A 136      24.274   0.661   0.583  1.00  0.63           H  
ATOM   2148  HA  LEU A 136      23.906  -0.967   2.923  1.00  0.63           H  
ATOM   2149 1HB  LEU A 136      22.135  -0.380   0.553  1.00  0.63           H  
ATOM   2150 2HB  LEU A 136      21.620  -1.350   1.915  1.00  0.63           H  
ATOM   2151  HG  LEU A 136      22.458   1.538   2.108  1.00  0.63           H  
ATOM   2152 1HD1 LEU A 136      20.046   2.025   2.318  1.00  0.63           H  
ATOM   2153 2HD1 LEU A 136      20.424   1.292   0.738  1.00  0.63           H  
ATOM   2154 3HD1 LEU A 136      19.674   0.309   2.022  1.00  0.63           H  
ATOM   2155 1HD2 LEU A 136      21.394   1.367   4.352  1.00  0.63           H  
ATOM   2156 2HD2 LEU A 136      21.042  -0.348   4.048  1.00  0.63           H  
ATOM   2157 3HD2 LEU A 136      22.725   0.195   4.199  1.00  0.63           H  
ATOM   2158  N   ALA A 137      24.098  -2.575   0.043  1.00  0.64           N  
ATOM   2159  CA  ALA A 137      24.281  -3.891  -0.570  1.00  0.64           C  
ATOM   2160  C   ALA A 137      25.490  -4.621   0.010  1.00  0.64           C  
ATOM   2161  O   ALA A 137      25.523  -5.845   0.063  1.00  0.64           O  
ATOM   2162  CB  ALA A 137      24.420  -3.764  -2.068  1.00  0.64           C  
ATOM   2163  H   ALA A 137      24.095  -1.761  -0.572  1.00  0.64           H  
ATOM   2164  HA  ALA A 137      23.397  -4.480  -0.357  1.00  0.64           H  
ATOM   2165 1HB  ALA A 137      24.517  -4.755  -2.507  1.00  0.64           H  
ATOM   2166 2HB  ALA A 137      23.537  -3.267  -2.471  1.00  0.64           H  
ATOM   2167 3HB  ALA A 137      25.305  -3.172  -2.297  1.00  0.64           H  
ATOM   2168  N   LYS A 138      26.493  -3.871   0.450  1.00  0.66           N  
ATOM   2169  CA  LYS A 138      27.689  -4.471   1.031  1.00  0.66           C  
ATOM   2170  C   LYS A 138      27.548  -4.817   2.529  1.00  0.66           C  
ATOM   2171  O   LYS A 138      28.486  -5.352   3.129  1.00  0.66           O  
ATOM   2172  CB  LYS A 138      28.888  -3.545   0.819  1.00  0.66           C  
ATOM   2173  CG  LYS A 138      29.314  -3.390  -0.645  1.00  0.66           C  
ATOM   2174  CD  LYS A 138      30.495  -2.442  -0.777  1.00  0.66           C  
ATOM   2175  CE  LYS A 138      30.963  -2.329  -2.217  1.00  0.66           C  
ATOM   2176  NZ  LYS A 138      32.083  -1.358  -2.359  1.00  0.66           N  
ATOM   2177  H   LYS A 138      26.441  -2.856   0.336  1.00  0.66           H  
ATOM   2178  HA  LYS A 138      27.884  -5.403   0.501  1.00  0.66           H  
ATOM   2179 1HB  LYS A 138      28.635  -2.547   1.194  1.00  0.66           H  
ATOM   2180 2HB  LYS A 138      29.739  -3.908   1.390  1.00  0.66           H  
ATOM   2181 1HG  LYS A 138      29.587  -4.363  -1.051  1.00  0.66           H  
ATOM   2182 2HG  LYS A 138      28.478  -2.996  -1.224  1.00  0.66           H  
ATOM   2183 1HD  LYS A 138      30.195  -1.451  -0.426  1.00  0.66           H  
ATOM   2184 2HD  LYS A 138      31.320  -2.795  -0.159  1.00  0.66           H  
ATOM   2185 1HE  LYS A 138      31.297  -3.306  -2.560  1.00  0.66           H  
ATOM   2186 2HE  LYS A 138      30.134  -2.006  -2.836  1.00  0.66           H  
ATOM   2187 1HZ  LYS A 138      32.368  -1.310  -3.328  1.00  0.66           H  
ATOM   2188 2HZ  LYS A 138      31.775  -0.445  -2.051  1.00  0.66           H  
ATOM   2189 3HZ  LYS A 138      32.865  -1.659  -1.794  1.00  0.66           H  
ATOM   2190  N   SER A 139      26.403  -4.496   3.146  1.00  0.68           N  
ATOM   2191  CA  SER A 139      26.199  -4.750   4.574  1.00  0.68           C  
ATOM   2192  C   SER A 139      25.961  -6.220   4.908  1.00  0.68           C  
ATOM   2193  O   SER A 139      25.553  -7.016   4.055  1.00  0.68           O  
ATOM   2194  CB  SER A 139      25.000  -3.967   5.085  1.00  0.68           C  
ATOM   2195  OG  SER A 139      23.790  -4.454   4.529  1.00  0.68           O  
ATOM   2196  H   SER A 139      25.643  -4.064   2.619  1.00  0.68           H  
ATOM   2197  HA  SER A 139      27.091  -4.417   5.105  1.00  0.68           H  
ATOM   2198 1HB  SER A 139      24.960  -4.045   6.164  1.00  0.68           H  
ATOM   2199 2HB  SER A 139      25.115  -2.911   4.835  1.00  0.68           H  
ATOM   2200  HG  SER A 139      23.779  -4.111   3.607  1.00  0.68           H  
ATOM   2201  N   ARG A 140      26.107  -6.560   6.198  1.00  0.70           N  
ATOM   2202  CA  ARG A 140      25.816  -7.921   6.650  1.00  0.70           C  
ATOM   2203  C   ARG A 140      24.353  -8.248   6.415  1.00  0.70           C  
ATOM   2204  O   ARG A 140      24.020  -9.361   6.030  1.00  0.70           O  
ATOM   2205  CB  ARG A 140      26.140  -8.093   8.122  1.00  0.70           C  
ATOM   2206  CG  ARG A 140      27.628  -8.091   8.457  1.00  0.70           C  
ATOM   2207  CD  ARG A 140      27.869  -8.207   9.926  1.00  0.70           C  
ATOM   2208  NE  ARG A 140      29.292  -8.209  10.248  1.00  0.70           N  
ATOM   2209  CZ  ARG A 140      29.797  -8.165  11.498  1.00  0.70           C  
ATOM   2210  NH1 ARG A 140      28.989  -8.118  12.535  1.00  0.70           N  
ATOM   2211  NH2 ARG A 140      31.106  -8.169  11.682  1.00  0.70           N  
ATOM   2212  H   ARG A 140      26.445  -5.875   6.858  1.00  0.70           H  
ATOM   2213  HA  ARG A 140      26.428  -8.616   6.074  1.00  0.70           H  
ATOM   2214 1HB  ARG A 140      25.670  -7.294   8.693  1.00  0.70           H  
ATOM   2215 2HB  ARG A 140      25.719  -9.036   8.476  1.00  0.70           H  
ATOM   2216 1HG  ARG A 140      28.109  -8.936   7.964  1.00  0.70           H  
ATOM   2217 2HG  ARG A 140      28.078  -7.162   8.106  1.00  0.70           H  
ATOM   2218 1HD  ARG A 140      27.406  -7.365  10.438  1.00  0.70           H  
ATOM   2219 2HD  ARG A 140      27.436  -9.137  10.293  1.00  0.70           H  
ATOM   2220  HE  ARG A 140      29.947  -8.244   9.478  1.00  0.70           H  
ATOM   2221 1HH1 ARG A 140      27.989  -8.114  12.397  1.00  0.70           H  
ATOM   2222 2HH1 ARG A 140      29.369  -8.085  13.470  1.00  0.70           H  
ATOM   2223 1HH2 ARG A 140      31.728  -8.204  10.886  1.00  0.70           H  
ATOM   2224 2HH2 ARG A 140      31.484  -8.136  12.617  1.00  0.70           H  
ATOM   2225  N   TRP A 141      23.491  -7.252   6.591  1.00  0.72           N  
ATOM   2226  CA  TRP A 141      22.059  -7.397   6.378  1.00  0.72           C  
ATOM   2227  C   TRP A 141      21.772  -7.831   4.971  1.00  0.72           C  
ATOM   2228  O   TRP A 141      21.006  -8.778   4.758  1.00  0.72           O  
ATOM   2229  CB  TRP A 141      21.375  -6.089   6.750  1.00  0.72           C  
ATOM   2230  CG  TRP A 141      19.945  -5.842   6.313  1.00  0.72           C  
ATOM   2231  CD1 TRP A 141      18.771  -6.345   6.816  1.00  0.72           C  
ATOM   2232  CD2 TRP A 141      19.565  -4.844   5.334  1.00  0.72           C  
ATOM   2233  NE1 TRP A 141      17.691  -5.748   6.179  1.00  0.72           N  
ATOM   2234  CE2 TRP A 141      18.172  -4.820   5.282  1.00  0.72           C  
ATOM   2235  CE3 TRP A 141      20.294  -3.964   4.524  1.00  0.72           C  
ATOM   2236  CZ2 TRP A 141      17.501  -3.954   4.451  1.00  0.72           C  
ATOM   2237  CZ3 TRP A 141      19.618  -3.108   3.697  1.00  0.72           C  
ATOM   2238  CH2 TRP A 141      18.274  -3.095   3.654  1.00  0.72           C  
ATOM   2239  H   TRP A 141      23.847  -6.358   6.889  1.00  0.72           H  
ATOM   2240  HA  TRP A 141      21.691  -8.170   7.055  1.00  0.72           H  
ATOM   2241 1HB  TRP A 141      21.413  -5.994   7.827  1.00  0.72           H  
ATOM   2242 2HB  TRP A 141      21.968  -5.274   6.343  1.00  0.72           H  
ATOM   2243  HD1 TRP A 141      18.697  -7.093   7.602  1.00  0.72           H  
ATOM   2244  HE1 TRP A 141      16.687  -5.940   6.359  1.00  0.72           H  
ATOM   2245  HE3 TRP A 141      21.378  -3.959   4.553  1.00  0.72           H  
ATOM   2246  HZ2 TRP A 141      16.414  -3.926   4.410  1.00  0.72           H  
ATOM   2247  HZ3 TRP A 141      20.186  -2.440   3.079  1.00  0.72           H  
ATOM   2248  HH2 TRP A 141      17.798  -2.397   2.983  1.00  0.72           H  
ATOM   2249  N   TYR A 142      22.398  -7.173   4.004  1.00  0.74           N  
ATOM   2250  CA  TYR A 142      22.186  -7.598   2.637  1.00  0.74           C  
ATOM   2251  C   TYR A 142      22.577  -9.050   2.467  1.00  0.74           C  
ATOM   2252  O   TYR A 142      21.822  -9.835   1.914  1.00  0.74           O  
ATOM   2253  CB  TYR A 142      22.950  -6.771   1.629  1.00  0.74           C  
ATOM   2254  CG  TYR A 142      22.669  -7.233   0.210  1.00  0.74           C  
ATOM   2255  CD1 TYR A 142      21.520  -6.813  -0.418  1.00  0.74           C  
ATOM   2256  CD2 TYR A 142      23.533  -8.081  -0.445  1.00  0.74           C  
ATOM   2257  CE1 TYR A 142      21.226  -7.217  -1.688  1.00  0.74           C  
ATOM   2258  CE2 TYR A 142      23.247  -8.498  -1.727  1.00  0.74           C  
ATOM   2259  CZ  TYR A 142      22.093  -8.067  -2.349  1.00  0.74           C  
ATOM   2260  OH  TYR A 142      21.803  -8.482  -3.629  1.00  0.74           O  
ATOM   2261  H   TYR A 142      23.018  -6.387   4.218  1.00  0.74           H  
ATOM   2262  HA  TYR A 142      21.142  -7.532   2.419  1.00  0.74           H  
ATOM   2263 1HB  TYR A 142      22.671  -5.721   1.720  1.00  0.74           H  
ATOM   2264 2HB  TYR A 142      24.020  -6.852   1.822  1.00  0.74           H  
ATOM   2265  HD1 TYR A 142      20.851  -6.156   0.100  1.00  0.74           H  
ATOM   2266  HD2 TYR A 142      24.445  -8.418   0.053  1.00  0.74           H  
ATOM   2267  HE1 TYR A 142      20.317  -6.872  -2.167  1.00  0.74           H  
ATOM   2268  HE2 TYR A 142      23.931  -9.167  -2.245  1.00  0.74           H  
ATOM   2269  HH  TYR A 142      22.495  -9.070  -3.939  1.00  0.74           H  
ATOM   2270  N   ASN A 143      23.760  -9.418   2.942  1.00  0.76           N  
ATOM   2271  CA  ASN A 143      24.216 -10.790   2.775  1.00  0.76           C  
ATOM   2272  C   ASN A 143      23.350 -11.821   3.517  1.00  0.76           C  
ATOM   2273  O   ASN A 143      23.157 -12.938   3.029  1.00  0.76           O  
ATOM   2274  CB  ASN A 143      25.668 -10.876   3.195  1.00  0.76           C  
ATOM   2275  CG  ASN A 143      26.573 -10.251   2.167  1.00  0.76           C  
ATOM   2276  OD1 ASN A 143      26.216 -10.188   0.985  1.00  0.76           O  
ATOM   2277  ND2 ASN A 143      27.722  -9.788   2.588  1.00  0.76           N  
ATOM   2278  H   ASN A 143      24.352  -8.725   3.408  1.00  0.76           H  
ATOM   2279  HA  ASN A 143      24.154 -11.032   1.714  1.00  0.76           H  
ATOM   2280 1HB  ASN A 143      25.798 -10.358   4.148  1.00  0.76           H  
ATOM   2281 2HB  ASN A 143      25.949 -11.918   3.341  1.00  0.76           H  
ATOM   2282 1HD2 ASN A 143      28.354  -9.357   1.943  1.00  0.76           H  
ATOM   2283 2HD2 ASN A 143      27.965  -9.856   3.555  1.00  0.76           H  
ATOM   2284  N   GLN A 144      22.817 -11.451   4.684  1.00  0.78           N  
ATOM   2285  CA  GLN A 144      21.963 -12.342   5.467  1.00  0.78           C  
ATOM   2286  C   GLN A 144      20.596 -12.570   4.827  1.00  0.78           C  
ATOM   2287  O   GLN A 144      20.095 -13.699   4.820  1.00  0.78           O  
ATOM   2288  CB  GLN A 144      21.770 -11.776   6.875  1.00  0.78           C  
ATOM   2289  CG  GLN A 144      23.017 -11.814   7.753  1.00  0.78           C  
ATOM   2290  CD  GLN A 144      22.841 -11.022   9.037  1.00  0.78           C  
ATOM   2291  OE1 GLN A 144      22.038 -10.082   9.109  1.00  0.78           O  
ATOM   2292  NE2 GLN A 144      23.598 -11.394  10.063  1.00  0.78           N  
ATOM   2293  H   GLN A 144      23.033 -10.529   5.052  1.00  0.78           H  
ATOM   2294  HA  GLN A 144      22.462 -13.306   5.543  1.00  0.78           H  
ATOM   2295 1HB  GLN A 144      21.454 -10.735   6.796  1.00  0.78           H  
ATOM   2296 2HB  GLN A 144      20.975 -12.322   7.381  1.00  0.78           H  
ATOM   2297 1HG  GLN A 144      23.204 -12.851   8.027  1.00  0.78           H  
ATOM   2298 2HG  GLN A 144      23.867 -11.429   7.210  1.00  0.78           H  
ATOM   2299 1HE2 GLN A 144      23.528 -10.912  10.937  1.00  0.78           H  
ATOM   2300 2HE2 GLN A 144      24.235 -12.157   9.962  1.00  0.78           H  
ATOM   2301  N   THR A 145      19.991 -11.501   4.290  1.00  0.79           N  
ATOM   2302  CA  THR A 145      18.668 -11.605   3.688  1.00  0.79           C  
ATOM   2303  C   THR A 145      18.544 -10.906   2.328  1.00  0.79           C  
ATOM   2304  O   THR A 145      17.666 -10.043   2.188  1.00  0.79           O  
ATOM   2305  CB  THR A 145      17.618 -10.954   4.613  1.00  0.79           C  
ATOM   2306  OG1 THR A 145      17.972  -9.579   4.853  1.00  0.79           O  
ATOM   2307  CG2 THR A 145      17.519 -11.678   5.946  1.00  0.79           C  
ATOM   2308  H   THR A 145      20.456 -10.591   4.325  1.00  0.79           H  
ATOM   2309  HA  THR A 145      18.430 -12.659   3.557  1.00  0.79           H  
ATOM   2310  HB  THR A 145      16.647 -10.992   4.124  1.00  0.79           H  
ATOM   2311  HG1 THR A 145      18.921  -9.505   5.088  1.00  0.79           H  
ATOM   2312 1HG2 THR A 145      16.762 -11.196   6.564  1.00  0.79           H  
ATOM   2313 2HG2 THR A 145      17.241 -12.718   5.774  1.00  0.79           H  
ATOM   2314 3HG2 THR A 145      18.475 -11.640   6.460  1.00  0.79           H  
ATOM   2315  N   PRO A 146      19.305 -11.301   1.281  1.00  0.79           N  
ATOM   2316  CA  PRO A 146      19.432 -10.595   0.011  1.00  0.79           C  
ATOM   2317  C   PRO A 146      18.117 -10.219  -0.648  1.00  0.79           C  
ATOM   2318  O   PRO A 146      18.016  -9.168  -1.267  1.00  0.79           O  
ATOM   2319  CB  PRO A 146      20.145 -11.632  -0.866  1.00  0.79           C  
ATOM   2320  CG  PRO A 146      20.958 -12.440   0.093  1.00  0.79           C  
ATOM   2321  CD  PRO A 146      20.076 -12.572   1.322  1.00  0.79           C  
ATOM   2322  HA  PRO A 146      20.060  -9.705   0.154  1.00  0.79           H  
ATOM   2323 1HB  PRO A 146      19.407 -12.228  -1.421  1.00  0.79           H  
ATOM   2324 2HB  PRO A 146      20.767 -11.116  -1.613  1.00  0.79           H  
ATOM   2325 1HG  PRO A 146      21.225 -13.411  -0.346  1.00  0.79           H  
ATOM   2326 2HG  PRO A 146      21.905 -11.921   0.320  1.00  0.79           H  
ATOM   2327 1HD  PRO A 146      19.415 -13.443   1.261  1.00  0.79           H  
ATOM   2328 2HD  PRO A 146      20.743 -12.625   2.153  1.00  0.79           H  
ATOM   2329  N   ASN A 147      17.082 -11.039  -0.490  1.00  0.77           N  
ATOM   2330  CA  ASN A 147      15.813 -10.733  -1.142  1.00  0.77           C  
ATOM   2331  C   ASN A 147      15.077  -9.569  -0.489  1.00  0.77           C  
ATOM   2332  O   ASN A 147      14.446  -8.748  -1.164  1.00  0.77           O  
ATOM   2333  CB  ASN A 147      14.943 -11.970  -1.153  1.00  0.77           C  
ATOM   2334  CG  ASN A 147      15.446 -13.005  -2.116  1.00  0.77           C  
ATOM   2335  OD1 ASN A 147      16.150 -12.695  -3.085  1.00  0.77           O  
ATOM   2336  ND2 ASN A 147      15.104 -14.241  -1.865  1.00  0.77           N  
ATOM   2337  H   ASN A 147      17.177 -11.887   0.047  1.00  0.77           H  
ATOM   2338  HA  ASN A 147      16.021 -10.442  -2.173  1.00  0.77           H  
ATOM   2339 1HB  ASN A 147      14.910 -12.400  -0.152  1.00  0.77           H  
ATOM   2340 2HB  ASN A 147      13.925 -11.694  -1.426  1.00  0.77           H  
ATOM   2341 1HD2 ASN A 147      15.410 -14.978  -2.469  1.00  0.77           H  
ATOM   2342 2HD2 ASN A 147      14.536 -14.453  -1.070  1.00  0.77           H  
ATOM   2343  N   ARG A 148      15.156  -9.473   0.832  1.00  0.75           N  
ATOM   2344  CA  ARG A 148      14.442  -8.396   1.492  1.00  0.75           C  
ATOM   2345  C   ARG A 148      15.274  -7.159   1.352  1.00  0.75           C  
ATOM   2346  O   ARG A 148      14.781  -6.071   1.039  1.00  0.75           O  
ATOM   2347  CB  ARG A 148      14.227  -8.665   2.971  1.00  0.75           C  
ATOM   2348  CG  ARG A 148      13.234  -9.729   3.352  1.00  0.75           C  
ATOM   2349  CD  ARG A 148      13.227  -9.871   4.832  1.00  0.75           C  
ATOM   2350  NE  ARG A 148      12.219 -10.784   5.316  1.00  0.75           N  
ATOM   2351  CZ  ARG A 148      12.203 -11.303   6.548  1.00  0.75           C  
ATOM   2352  NH1 ARG A 148      13.154 -11.024   7.408  1.00  0.75           N  
ATOM   2353  NH2 ARG A 148      11.214 -12.090   6.876  1.00  0.75           N  
ATOM   2354  H   ARG A 148      15.750 -10.102   1.364  1.00  0.75           H  
ATOM   2355  HA  ARG A 148      13.477  -8.242   1.006  1.00  0.75           H  
ATOM   2356 1HB  ARG A 148      15.184  -8.940   3.422  1.00  0.75           H  
ATOM   2357 2HB  ARG A 148      13.905  -7.742   3.455  1.00  0.75           H  
ATOM   2358 1HG  ARG A 148      12.233  -9.448   3.015  1.00  0.75           H  
ATOM   2359 2HG  ARG A 148      13.523 -10.681   2.906  1.00  0.75           H  
ATOM   2360 1HD  ARG A 148      14.200 -10.236   5.161  1.00  0.75           H  
ATOM   2361 2HD  ARG A 148      13.041  -8.898   5.281  1.00  0.75           H  
ATOM   2362  HE  ARG A 148      11.419 -11.026   4.711  1.00  0.75           H  
ATOM   2363 1HH1 ARG A 148      13.906 -10.406   7.144  1.00  0.75           H  
ATOM   2364 2HH1 ARG A 148      13.119 -11.416   8.337  1.00  0.75           H  
ATOM   2365 1HH2 ARG A 148      10.482 -12.257   6.173  1.00  0.75           H  
ATOM   2366 2HH2 ARG A 148      11.155 -12.488   7.802  1.00  0.75           H  
ATOM   2367  N   ALA A 149      16.570  -7.327   1.564  1.00  0.72           N  
ATOM   2368  CA  ALA A 149      17.434  -6.185   1.508  1.00  0.72           C  
ATOM   2369  C   ALA A 149      17.418  -5.581   0.118  1.00  0.72           C  
ATOM   2370  O   ALA A 149      17.331  -4.368  -0.015  1.00  0.72           O  
ATOM   2371  CB  ALA A 149      18.806  -6.586   1.935  1.00  0.72           C  
ATOM   2372  H   ALA A 149      16.950  -8.250   1.785  1.00  0.72           H  
ATOM   2373  HA  ALA A 149      17.052  -5.439   2.195  1.00  0.72           H  
ATOM   2374 1HB  ALA A 149      19.462  -5.720   1.921  1.00  0.72           H  
ATOM   2375 2HB  ALA A 149      18.765  -7.000   2.948  1.00  0.72           H  
ATOM   2376 3HB  ALA A 149      19.168  -7.346   1.247  1.00  0.72           H  
ATOM   2377  N   LYS A 150      17.422  -6.413  -0.930  1.00  0.68           N  
ATOM   2378  CA  LYS A 150      17.383  -5.903  -2.290  1.00  0.68           C  
ATOM   2379  C   LYS A 150      16.139  -5.057  -2.515  1.00  0.68           C  
ATOM   2380  O   LYS A 150      16.216  -3.976  -3.112  1.00  0.68           O  
ATOM   2381  CB  LYS A 150      17.443  -7.051  -3.301  1.00  0.68           C  
ATOM   2382  CG  LYS A 150      17.437  -6.621  -4.757  1.00  0.68           C  
ATOM   2383  CD  LYS A 150      17.577  -7.824  -5.681  1.00  0.68           C  
ATOM   2384  CE  LYS A 150      17.536  -7.411  -7.145  1.00  0.68           C  
ATOM   2385  NZ  LYS A 150      17.678  -8.582  -8.055  1.00  0.68           N  
ATOM   2386  H   LYS A 150      17.491  -7.420  -0.807  1.00  0.68           H  
ATOM   2387  HA  LYS A 150      18.255  -5.269  -2.443  1.00  0.68           H  
ATOM   2388 1HB  LYS A 150      18.352  -7.623  -3.147  1.00  0.68           H  
ATOM   2389 2HB  LYS A 150      16.601  -7.728  -3.133  1.00  0.68           H  
ATOM   2390 1HG  LYS A 150      16.500  -6.107  -4.978  1.00  0.68           H  
ATOM   2391 2HG  LYS A 150      18.262  -5.934  -4.936  1.00  0.68           H  
ATOM   2392 1HD  LYS A 150      18.526  -8.325  -5.477  1.00  0.68           H  
ATOM   2393 2HD  LYS A 150      16.766  -8.527  -5.482  1.00  0.68           H  
ATOM   2394 1HE  LYS A 150      16.588  -6.915  -7.350  1.00  0.68           H  
ATOM   2395 2HE  LYS A 150      18.349  -6.712  -7.341  1.00  0.68           H  
ATOM   2396 1HZ  LYS A 150      17.647  -8.270  -9.015  1.00  0.68           H  
ATOM   2397 2HZ  LYS A 150      18.561  -9.040  -7.878  1.00  0.68           H  
ATOM   2398 3HZ  LYS A 150      16.922  -9.231  -7.888  1.00  0.68           H  
ATOM   2399  N   ARG A 151      14.978  -5.524  -2.032  1.00  0.66           N  
ATOM   2400  CA  ARG A 151      13.761  -4.739  -2.201  1.00  0.66           C  
ATOM   2401  C   ARG A 151      13.825  -3.382  -1.484  1.00  0.66           C  
ATOM   2402  O   ARG A 151      13.393  -2.350  -2.028  1.00  0.66           O  
ATOM   2403  CB  ARG A 151      12.549  -5.533  -1.732  1.00  0.66           C  
ATOM   2404  CG  ARG A 151      12.124  -6.659  -2.679  1.00  0.66           C  
ATOM   2405  CD  ARG A 151      10.763  -7.216  -2.358  1.00  0.66           C  
ATOM   2406  NE  ARG A 151      10.707  -8.010  -1.113  1.00  0.66           N  
ATOM   2407  CZ  ARG A 151      10.942  -9.336  -1.055  1.00  0.66           C  
ATOM   2408  NH1 ARG A 151      11.257 -10.009  -2.144  1.00  0.66           N  
ATOM   2409  NH2 ARG A 151      10.839  -9.947   0.102  1.00  0.66           N  
ATOM   2410  H   ARG A 151      14.930  -6.433  -1.561  1.00  0.66           H  
ATOM   2411  HA  ARG A 151      13.649  -4.554  -3.263  1.00  0.66           H  
ATOM   2412 1HB  ARG A 151      12.756  -5.978  -0.755  1.00  0.66           H  
ATOM   2413 2HB  ARG A 151      11.705  -4.869  -1.616  1.00  0.66           H  
ATOM   2414 1HG  ARG A 151      12.093  -6.281  -3.700  1.00  0.66           H  
ATOM   2415 2HG  ARG A 151      12.846  -7.468  -2.619  1.00  0.66           H  
ATOM   2416 1HD  ARG A 151      10.074  -6.389  -2.263  1.00  0.66           H  
ATOM   2417 2HD  ARG A 151      10.435  -7.850  -3.179  1.00  0.66           H  
ATOM   2418  HE  ARG A 151      10.459  -7.553  -0.212  1.00  0.66           H  
ATOM   2419 1HH1 ARG A 151      11.326  -9.525  -3.030  1.00  0.66           H  
ATOM   2420 2HH1 ARG A 151      11.426 -10.999  -2.092  1.00  0.66           H  
ATOM   2421 1HH2 ARG A 151      10.575  -9.382   0.921  1.00  0.66           H  
ATOM   2422 2HH2 ARG A 151      10.997 -10.935   0.181  1.00  0.66           H  
ATOM   2423  N   VAL A 152      14.401  -3.368  -0.283  1.00  0.64           N  
ATOM   2424  CA  VAL A 152      14.546  -2.131   0.484  1.00  0.64           C  
ATOM   2425  C   VAL A 152      15.523  -1.174  -0.192  1.00  0.64           C  
ATOM   2426  O   VAL A 152      15.258   0.023  -0.329  1.00  0.64           O  
ATOM   2427  CB  VAL A 152      15.018  -2.444   1.904  1.00  0.64           C  
ATOM   2428  CG1 VAL A 152      15.359  -1.191   2.612  1.00  0.64           C  
ATOM   2429  CG2 VAL A 152      13.905  -3.169   2.669  1.00  0.64           C  
ATOM   2430  H   VAL A 152      14.730  -4.251   0.120  1.00  0.64           H  
ATOM   2431  HA  VAL A 152      13.570  -1.649   0.542  1.00  0.64           H  
ATOM   2432  HB  VAL A 152      15.902  -3.071   1.849  1.00  0.64           H  
ATOM   2433 1HG1 VAL A 152      15.695  -1.441   3.587  1.00  0.64           H  
ATOM   2434 2HG1 VAL A 152      16.146  -0.681   2.069  1.00  0.64           H  
ATOM   2435 3HG1 VAL A 152      14.489  -0.565   2.682  1.00  0.64           H  
ATOM   2436 1HG2 VAL A 152      14.239  -3.398   3.679  1.00  0.64           H  
ATOM   2437 2HG2 VAL A 152      13.021  -2.533   2.718  1.00  0.64           H  
ATOM   2438 3HG2 VAL A 152      13.653  -4.096   2.153  1.00  0.64           H  
ATOM   2439  N   ILE A 153      16.644  -1.720  -0.640  1.00  0.62           N  
ATOM   2440  CA  ILE A 153      17.688  -0.977  -1.316  1.00  0.62           C  
ATOM   2441  C   ILE A 153      17.187  -0.369  -2.613  1.00  0.62           C  
ATOM   2442  O   ILE A 153      17.448   0.803  -2.896  1.00  0.62           O  
ATOM   2443  CB  ILE A 153      18.887  -1.885  -1.557  1.00  0.62           C  
ATOM   2444  CG1 ILE A 153      19.528  -2.217  -0.208  1.00  0.62           C  
ATOM   2445  CG2 ILE A 153      19.852  -1.234  -2.440  1.00  0.62           C  
ATOM   2446  CD1 ILE A 153      20.537  -3.325  -0.267  1.00  0.62           C  
ATOM   2447  H   ILE A 153      16.790  -2.716  -0.492  1.00  0.62           H  
ATOM   2448  HA  ILE A 153      18.009  -0.170  -0.664  1.00  0.62           H  
ATOM   2449  HB  ILE A 153      18.550  -2.819  -2.004  1.00  0.62           H  
ATOM   2450 1HG1 ILE A 153      20.004  -1.332   0.154  1.00  0.62           H  
ATOM   2451 2HG1 ILE A 153      18.749  -2.489   0.495  1.00  0.62           H  
ATOM   2452 1HG2 ILE A 153      20.712  -1.885  -2.598  1.00  0.62           H  
ATOM   2453 2HG2 ILE A 153      19.382  -1.010  -3.396  1.00  0.62           H  
ATOM   2454 3HG2 ILE A 153      20.159  -0.333  -1.966  1.00  0.62           H  
ATOM   2455 1HD1 ILE A 153      20.952  -3.505   0.725  1.00  0.62           H  
ATOM   2456 2HD1 ILE A 153      20.041  -4.219  -0.624  1.00  0.62           H  
ATOM   2457 3HD1 ILE A 153      21.334  -3.050  -0.951  1.00  0.62           H  
ATOM   2458  N   THR A 154      16.446  -1.155  -3.392  1.00  0.61           N  
ATOM   2459  CA  THR A 154      15.872  -0.686  -4.637  1.00  0.61           C  
ATOM   2460  C   THR A 154      14.911   0.457  -4.346  1.00  0.61           C  
ATOM   2461  O   THR A 154      14.894   1.462  -5.062  1.00  0.61           O  
ATOM   2462  CB  THR A 154      15.133  -1.810  -5.355  1.00  0.61           C  
ATOM   2463  OG1 THR A 154      16.052  -2.870  -5.640  1.00  0.61           O  
ATOM   2464  CG2 THR A 154      14.505  -1.297  -6.643  1.00  0.61           C  
ATOM   2465  H   THR A 154      16.286  -2.124  -3.121  1.00  0.61           H  
ATOM   2466  HA  THR A 154      16.670  -0.320  -5.279  1.00  0.61           H  
ATOM   2467  HB  THR A 154      14.357  -2.197  -4.698  1.00  0.61           H  
ATOM   2468  HG1 THR A 154      16.340  -3.255  -4.776  1.00  0.61           H  
ATOM   2469 1HG2 THR A 154      13.979  -2.111  -7.137  1.00  0.61           H  
ATOM   2470 2HG2 THR A 154      13.800  -0.497  -6.408  1.00  0.61           H  
ATOM   2471 3HG2 THR A 154      15.284  -0.913  -7.300  1.00  0.61           H  
ATOM   2472  N   THR A 155      14.101   0.316  -3.295  1.00  0.61           N  
ATOM   2473  CA  THR A 155      13.170   1.368  -2.927  1.00  0.61           C  
ATOM   2474  C   THR A 155      13.947   2.659  -2.623  1.00  0.61           C  
ATOM   2475  O   THR A 155      13.610   3.733  -3.132  1.00  0.61           O  
ATOM   2476  CB  THR A 155      12.331   0.951  -1.707  1.00  0.61           C  
ATOM   2477  OG1 THR A 155      11.577  -0.238  -2.022  1.00  0.61           O  
ATOM   2478  CG2 THR A 155      11.389   2.066  -1.330  1.00  0.61           C  
ATOM   2479  H   THR A 155      14.106  -0.545  -2.747  1.00  0.61           H  
ATOM   2480  HA  THR A 155      12.500   1.554  -3.765  1.00  0.61           H  
ATOM   2481  HB  THR A 155      12.980   0.743  -0.870  1.00  0.61           H  
ATOM   2482  HG1 THR A 155      12.207  -0.993  -2.127  1.00  0.61           H  
ATOM   2483 1HG2 THR A 155      10.791   1.772  -0.470  1.00  0.61           H  
ATOM   2484 2HG2 THR A 155      11.964   2.959  -1.084  1.00  0.61           H  
ATOM   2485 3HG2 THR A 155      10.739   2.270  -2.166  1.00  0.61           H  
ATOM   2486  N   PHE A 156      15.037   2.561  -1.846  1.00  0.61           N  
ATOM   2487  CA  PHE A 156      15.846   3.751  -1.563  1.00  0.61           C  
ATOM   2488  C   PHE A 156      16.462   4.352  -2.822  1.00  0.61           C  
ATOM   2489  O   PHE A 156      16.496   5.572  -2.998  1.00  0.61           O  
ATOM   2490  CB  PHE A 156      17.011   3.448  -0.629  1.00  0.61           C  
ATOM   2491  CG  PHE A 156      16.692   3.347   0.794  1.00  0.61           C  
ATOM   2492  CD1 PHE A 156      16.988   2.208   1.449  1.00  0.61           C  
ATOM   2493  CD2 PHE A 156      16.125   4.402   1.494  1.00  0.61           C  
ATOM   2494  CE1 PHE A 156      16.751   2.085   2.757  1.00  0.61           C  
ATOM   2495  CE2 PHE A 156      15.883   4.275   2.839  1.00  0.61           C  
ATOM   2496  CZ  PHE A 156      16.204   3.111   3.468  1.00  0.61           C  
ATOM   2497  H   PHE A 156      15.281   1.659  -1.431  1.00  0.61           H  
ATOM   2498  HA  PHE A 156      15.213   4.489  -1.090  1.00  0.61           H  
ATOM   2499 1HB  PHE A 156      17.467   2.506  -0.933  1.00  0.61           H  
ATOM   2500 2HB  PHE A 156      17.768   4.219  -0.752  1.00  0.61           H  
ATOM   2501  HD1 PHE A 156      17.430   1.386   0.899  1.00  0.61           H  
ATOM   2502  HD2 PHE A 156      15.885   5.328   0.973  1.00  0.61           H  
ATOM   2503  HE1 PHE A 156      17.004   1.162   3.226  1.00  0.61           H  
ATOM   2504  HE2 PHE A 156      15.442   5.083   3.404  1.00  0.61           H  
ATOM   2505  HZ  PHE A 156      16.024   3.001   4.519  1.00  0.61           H  
ATOM   2506  N   ARG A 157      16.919   3.484  -3.718  1.00  0.62           N  
ATOM   2507  CA  ARG A 157      17.581   3.911  -4.931  1.00  0.62           C  
ATOM   2508  C   ARG A 157      16.645   4.587  -5.932  1.00  0.62           C  
ATOM   2509  O   ARG A 157      17.004   5.598  -6.544  1.00  0.62           O  
ATOM   2510  CB  ARG A 157      18.215   2.720  -5.613  1.00  0.62           C  
ATOM   2511  CG  ARG A 157      19.124   3.055  -6.765  1.00  0.62           C  
ATOM   2512  CD  ARG A 157      19.830   1.845  -7.263  1.00  0.62           C  
ATOM   2513  NE  ARG A 157      20.767   2.161  -8.332  1.00  0.62           N  
ATOM   2514  CZ  ARG A 157      21.410   1.254  -9.089  1.00  0.62           C  
ATOM   2515  NH1 ARG A 157      21.210  -0.037  -8.905  1.00  0.62           N  
ATOM   2516  NH2 ARG A 157      22.245   1.672 -10.020  1.00  0.62           N  
ATOM   2517  H   ARG A 157      16.863   2.487  -3.519  1.00  0.62           H  
ATOM   2518  HA  ARG A 157      18.373   4.589  -4.654  1.00  0.62           H  
ATOM   2519 1HB  ARG A 157      18.779   2.147  -4.886  1.00  0.62           H  
ATOM   2520 2HB  ARG A 157      17.431   2.068  -5.991  1.00  0.62           H  
ATOM   2521 1HG  ARG A 157      18.539   3.477  -7.582  1.00  0.62           H  
ATOM   2522 2HG  ARG A 157      19.870   3.783  -6.442  1.00  0.62           H  
ATOM   2523 1HD  ARG A 157      20.385   1.389  -6.449  1.00  0.62           H  
ATOM   2524 2HD  ARG A 157      19.099   1.135  -7.647  1.00  0.62           H  
ATOM   2525  HE  ARG A 157      20.985   3.159  -8.505  1.00  0.62           H  
ATOM   2526 1HH1 ARG A 157      20.570  -0.351  -8.191  1.00  0.62           H  
ATOM   2527 2HH1 ARG A 157      21.696  -0.711  -9.479  1.00  0.62           H  
ATOM   2528 1HH2 ARG A 157      22.382   2.675 -10.153  1.00  0.62           H  
ATOM   2529 2HH2 ARG A 157      22.734   1.008 -10.598  1.00  0.62           H  
ATOM   2530  N   THR A 158      15.436   4.043  -6.091  1.00  0.63           N  
ATOM   2531  CA  THR A 158      14.523   4.536  -7.111  1.00  0.63           C  
ATOM   2532  C   THR A 158      13.437   5.482  -6.626  1.00  0.63           C  
ATOM   2533  O   THR A 158      12.928   6.283  -7.410  1.00  0.63           O  
ATOM   2534  CB  THR A 158      13.789   3.352  -7.746  1.00  0.63           C  
ATOM   2535  OG1 THR A 158      12.988   2.701  -6.725  1.00  0.63           O  
ATOM   2536  CG2 THR A 158      14.790   2.352  -8.310  1.00  0.63           C  
ATOM   2537  H   THR A 158      15.182   3.222  -5.543  1.00  0.63           H  
ATOM   2538  HA  THR A 158      15.110   5.052  -7.870  1.00  0.63           H  
ATOM   2539  HB  THR A 158      13.140   3.710  -8.542  1.00  0.63           H  
ATOM   2540  HG1 THR A 158      13.607   2.255  -6.082  1.00  0.63           H  
ATOM   2541 1HG2 THR A 158      14.254   1.511  -8.750  1.00  0.63           H  
ATOM   2542 2HG2 THR A 158      15.399   2.836  -9.073  1.00  0.63           H  
ATOM   2543 3HG2 THR A 158      15.434   1.991  -7.511  1.00  0.63           H  
ATOM   2544  N   GLY A 159      13.059   5.406  -5.354  1.00  0.64           N  
ATOM   2545  CA  GLY A 159      11.966   6.231  -4.867  1.00  0.64           C  
ATOM   2546  C   GLY A 159      10.620   5.616  -5.174  1.00  0.64           C  
ATOM   2547  O   GLY A 159       9.582   6.261  -5.005  1.00  0.64           O  
ATOM   2548  H   GLY A 159      13.489   4.749  -4.707  1.00  0.64           H  
ATOM   2549 1HA  GLY A 159      12.065   6.358  -3.790  1.00  0.64           H  
ATOM   2550 2HA  GLY A 159      12.019   7.216  -5.320  1.00  0.64           H  
ATOM   2551  N   THR A 160      10.619   4.368  -5.629  1.00  0.65           N  
ATOM   2552  CA  THR A 160       9.371   3.731  -5.957  1.00  0.65           C  
ATOM   2553  C   THR A 160       9.208   2.466  -5.149  1.00  0.65           C  
ATOM   2554  O   THR A 160      10.154   1.955  -4.563  1.00  0.65           O  
ATOM   2555  CB  THR A 160       9.364   3.271  -7.409  1.00  0.65           C  
ATOM   2556  OG1 THR A 160      10.231   2.128  -7.507  1.00  0.65           O  
ATOM   2557  CG2 THR A 160       9.874   4.364  -8.328  1.00  0.65           C  
ATOM   2558  H   THR A 160      11.493   3.867  -5.795  1.00  0.65           H  
ATOM   2559  HA  THR A 160       8.538   4.402  -5.748  1.00  0.65           H  
ATOM   2560  HB  THR A 160       8.354   2.986  -7.705  1.00  0.65           H  
ATOM   2561  HG1 THR A 160      11.158   2.383  -7.272  1.00  0.65           H  
ATOM   2562 1HG2 THR A 160       9.875   3.996  -9.356  1.00  0.65           H  
ATOM   2563 2HG2 THR A 160       9.228   5.236  -8.252  1.00  0.65           H  
ATOM   2564 3HG2 THR A 160      10.884   4.639  -8.043  1.00  0.65           H  
ATOM   2565  N   TRP A 161       8.021   1.902  -5.209  1.00  0.68           N  
ATOM   2566  CA  TRP A 161       7.753   0.606  -4.617  1.00  0.68           C  
ATOM   2567  C   TRP A 161       7.675  -0.472  -5.697  1.00  0.68           C  
ATOM   2568  O   TRP A 161       7.084  -1.529  -5.486  1.00  0.68           O  
ATOM   2569  CB  TRP A 161       6.477   0.666  -3.785  1.00  0.68           C  
ATOM   2570  CG  TRP A 161       6.648   1.350  -2.463  1.00  0.68           C  
ATOM   2571  CD1 TRP A 161       7.767   1.342  -1.699  1.00  0.68           C  
ATOM   2572  CD2 TRP A 161       5.684   2.155  -1.746  1.00  0.68           C  
ATOM   2573  NE1 TRP A 161       7.562   2.068  -0.550  1.00  0.68           N  
ATOM   2574  CE2 TRP A 161       6.300   2.572  -0.564  1.00  0.68           C  
ATOM   2575  CE3 TRP A 161       4.372   2.550  -2.006  1.00  0.68           C  
ATOM   2576  CZ2 TRP A 161       5.648   3.363   0.362  1.00  0.68           C  
ATOM   2577  CZ3 TRP A 161       3.720   3.346  -1.073  1.00  0.68           C  
ATOM   2578  CH2 TRP A 161       4.347   3.739   0.082  1.00  0.68           C  
ATOM   2579  H   TRP A 161       7.275   2.381  -5.694  1.00  0.68           H  
ATOM   2580  HA  TRP A 161       8.574   0.352  -3.946  1.00  0.68           H  
ATOM   2581 1HB  TRP A 161       5.703   1.190  -4.340  1.00  0.68           H  
ATOM   2582 2HB  TRP A 161       6.122  -0.348  -3.594  1.00  0.68           H  
ATOM   2583  HD1 TRP A 161       8.694   0.827  -1.953  1.00  0.68           H  
ATOM   2584  HE1 TRP A 161       8.244   2.211   0.182  1.00  0.68           H  
ATOM   2585  HE3 TRP A 161       3.871   2.237  -2.919  1.00  0.68           H  
ATOM   2586  HZ2 TRP A 161       6.125   3.689   1.280  1.00  0.68           H  
ATOM   2587  HZ3 TRP A 161       2.696   3.649  -1.280  1.00  0.68           H  
ATOM   2588  HH2 TRP A 161       3.807   4.364   0.792  1.00  0.68           H  
ATOM   2589  N   ASP A 162       8.342  -0.242  -6.849  1.00  0.72           N  
ATOM   2590  CA  ASP A 162       8.336  -1.215  -7.950  1.00  0.72           C  
ATOM   2591  C   ASP A 162       8.916  -2.551  -7.514  1.00  0.72           C  
ATOM   2592  O   ASP A 162       8.540  -3.615  -8.010  1.00  0.72           O  
ATOM   2593  CB  ASP A 162       9.097  -0.686  -9.171  1.00  0.72           C  
ATOM   2594  CG  ASP A 162       8.331   0.401  -9.998  1.00  0.72           C  
ATOM   2595  OD1 ASP A 162       7.130   0.576  -9.802  1.00  0.72           O  
ATOM   2596  OD2 ASP A 162       8.942   1.014 -10.835  1.00  0.72           O  
ATOM   2597  H   ASP A 162       8.881   0.619  -6.975  1.00  0.72           H  
ATOM   2598  HA  ASP A 162       7.311  -1.377  -8.246  1.00  0.72           H  
ATOM   2599 1HB  ASP A 162      10.047  -0.258  -8.840  1.00  0.72           H  
ATOM   2600 2HB  ASP A 162       9.333  -1.519  -9.833  1.00  0.72           H  
ATOM   2601  N   ALA A 163       9.789  -2.481  -6.525  1.00  0.82           N  
ATOM   2602  CA  ALA A 163      10.479  -3.602  -5.932  1.00  0.82           C  
ATOM   2603  C   ALA A 163       9.513  -4.654  -5.382  1.00  0.82           C  
ATOM   2604  O   ALA A 163       9.858  -5.833  -5.295  1.00  0.82           O  
ATOM   2605  CB  ALA A 163      11.351  -3.083  -4.820  1.00  0.82           C  
ATOM   2606  H   ALA A 163      10.005  -1.560  -6.172  1.00  0.82           H  
ATOM   2607  HA  ALA A 163      11.094  -4.071  -6.700  1.00  0.82           H  
ATOM   2608 1HB  ALA A 163      11.883  -3.901  -4.394  1.00  0.82           H  
ATOM   2609 2HB  ALA A 163      12.049  -2.354  -5.212  1.00  0.82           H  
ATOM   2610 3HB  ALA A 163      10.735  -2.613  -4.055  1.00  0.82           H  
ATOM   2611  N   TYR A 164       8.325  -4.217  -4.963  1.00  0.98           N  
ATOM   2612  CA  TYR A 164       7.326  -5.095  -4.378  1.00  0.98           C  
ATOM   2613  C   TYR A 164       6.182  -5.450  -5.342  1.00  0.98           C  
ATOM   2614  O   TYR A 164       5.197  -6.066  -4.932  1.00  0.98           O  
ATOM   2615  CB  TYR A 164       6.773  -4.440  -3.114  1.00  0.98           C  
ATOM   2616  CG  TYR A 164       7.743  -4.352  -1.963  1.00  0.98           C  
ATOM   2617  CD1 TYR A 164       8.639  -3.291  -1.857  1.00  0.98           C  
ATOM   2618  CD2 TYR A 164       7.706  -5.325  -0.985  1.00  0.98           C  
ATOM   2619  CE1 TYR A 164       9.499  -3.227  -0.767  1.00  0.98           C  
ATOM   2620  CE2 TYR A 164       8.545  -5.266   0.092  1.00  0.98           C  
ATOM   2621  CZ  TYR A 164       9.444  -4.229   0.218  1.00  0.98           C  
ATOM   2622  OH  TYR A 164      10.287  -4.171   1.320  1.00  0.98           O  
ATOM   2623  H   TYR A 164       8.073  -3.236  -5.088  1.00  0.98           H  
ATOM   2624  HA  TYR A 164       7.813  -6.029  -4.098  1.00  0.98           H  
ATOM   2625 1HB  TYR A 164       6.467  -3.423  -3.354  1.00  0.98           H  
ATOM   2626 2HB  TYR A 164       5.888  -4.975  -2.781  1.00  0.98           H  
ATOM   2627  HD1 TYR A 164       8.663  -2.511  -2.624  1.00  0.98           H  
ATOM   2628  HD2 TYR A 164       7.001  -6.138  -1.066  1.00  0.98           H  
ATOM   2629  HE1 TYR A 164      10.203  -2.397  -0.674  1.00  0.98           H  
ATOM   2630  HE2 TYR A 164       8.494  -6.041   0.858  1.00  0.98           H  
ATOM   2631  HH  TYR A 164      10.153  -4.974   1.899  1.00  0.98           H  
ATOM   2632  N   LYS A 165       6.297  -5.079  -6.624  1.00  1.23           N  
ATOM   2633  CA  LYS A 165       5.221  -5.368  -7.578  1.00  1.23           C  
ATOM   2634  C   LYS A 165       5.268  -6.761  -8.202  1.00  1.23           C  
ATOM   2635  O   LYS A 165       4.249  -7.262  -8.671  1.00  1.23           O  
ATOM   2636  CB  LYS A 165       5.213  -4.354  -8.726  1.00  1.23           C  
ATOM   2637  CG  LYS A 165       4.795  -2.958  -8.355  1.00  1.23           C  
ATOM   2638  CD  LYS A 165       4.854  -2.023  -9.573  1.00  1.23           C  
ATOM   2639  CE  LYS A 165       4.449  -0.592  -9.218  1.00  1.23           C  
ATOM   2640  NZ  LYS A 165       4.661   0.345 -10.353  1.00  1.23           N  
ATOM   2641  H   LYS A 165       7.126  -4.580  -6.951  1.00  1.23           H  
ATOM   2642  HA  LYS A 165       4.274  -5.280  -7.044  1.00  1.23           H  
ATOM   2643 1HB  LYS A 165       6.219  -4.289  -9.148  1.00  1.23           H  
ATOM   2644 2HB  LYS A 165       4.553  -4.709  -9.517  1.00  1.23           H  
ATOM   2645 1HG  LYS A 165       3.778  -2.975  -7.966  1.00  1.23           H  
ATOM   2646 2HG  LYS A 165       5.457  -2.594  -7.574  1.00  1.23           H  
ATOM   2647 1HD  LYS A 165       5.867  -2.010  -9.981  1.00  1.23           H  
ATOM   2648 2HD  LYS A 165       4.182  -2.395 -10.342  1.00  1.23           H  
ATOM   2649 1HE  LYS A 165       3.398  -0.582  -8.939  1.00  1.23           H  
ATOM   2650 2HE  LYS A 165       5.045  -0.247  -8.377  1.00  1.23           H  
ATOM   2651 1HZ  LYS A 165       4.398   1.272 -10.080  1.00  1.23           H  
ATOM   2652 2HZ  LYS A 165       5.674   0.342 -10.581  1.00  1.23           H  
ATOM   2653 3HZ  LYS A 165       4.130   0.064 -11.153  1.00  1.23           H  
ATOM   2654  N   ASN A 166       6.446  -7.381  -8.239  1.00  1.58           N  
ATOM   2655  CA  ASN A 166       6.590  -8.652  -8.948  1.00  1.58           C  
ATOM   2656  C   ASN A 166       6.558  -9.916  -8.082  1.00  1.58           C  
ATOM   2657  O   ASN A 166       6.743 -11.010  -8.616  1.00  1.58           O  
ATOM   2658  CB  ASN A 166       7.876  -8.627  -9.749  1.00  1.58           C  
ATOM   2659  CG  ASN A 166       7.837  -7.613 -10.867  1.00  1.58           C  
ATOM   2660  OD1 ASN A 166       6.815  -7.443 -11.542  1.00  1.58           O  
ATOM   2661  ND2 ASN A 166       8.936  -6.931 -11.071  1.00  1.58           N  
ATOM   2662  H   ASN A 166       7.250  -6.949  -7.806  1.00  1.58           H  
ATOM   2663  HA  ASN A 166       5.759  -8.739  -9.649  1.00  1.58           H  
ATOM   2664 1HB  ASN A 166       8.710  -8.390  -9.086  1.00  1.58           H  
ATOM   2665 2HB  ASN A 166       8.062  -9.615 -10.171  1.00  1.58           H  
ATOM   2666 1HD2 ASN A 166       8.972  -6.241 -11.796  1.00  1.58           H  
ATOM   2667 2HD2 ASN A 166       9.742  -7.097 -10.501  1.00  1.58           H  
ATOM   2668  N   LEU A 167       6.302  -9.770  -6.780  1.00  2.01           N  
ATOM   2669  CA  LEU A 167       6.256 -10.895  -5.831  1.00  2.01           C  
ATOM   2670  C   LEU A 167       6.134 -10.407  -4.396  1.00  2.01           C  
ATOM   2671  O   LEU A 167       5.364 -10.976  -3.620  1.00  2.01           O  
ATOM   2672  OXT LEU A 167       7.076  -9.756  -3.946  1.00  2.01           O  
ATOM   2673  CB  LEU A 167       7.521 -11.783  -5.908  1.00  2.01           C  
ATOM   2674  CG  LEU A 167       7.568 -12.950  -4.904  1.00  2.01           C  
ATOM   2675  CD1 LEU A 167       6.446 -13.934  -5.226  1.00  2.01           C  
ATOM   2676  CD2 LEU A 167       8.929 -13.632  -4.988  1.00  2.01           C  
ATOM   2677  H   LEU A 167       6.137  -8.834  -6.433  1.00  2.01           H  
ATOM   2678  HA  LEU A 167       5.384 -11.504  -6.063  1.00  2.01           H  
ATOM   2679 1HB  LEU A 167       7.602 -12.247  -6.874  1.00  2.01           H  
ATOM   2680 2HB  LEU A 167       8.401 -11.163  -5.748  1.00  2.01           H  
ATOM   2681  HG  LEU A 167       7.411 -12.573  -3.894  1.00  2.01           H  
ATOM   2682 1HD1 LEU A 167       6.471 -14.759  -4.515  1.00  2.01           H  
ATOM   2683 2HD1 LEU A 167       5.485 -13.425  -5.157  1.00  2.01           H  
ATOM   2684 3HD1 LEU A 167       6.580 -14.321  -6.236  1.00  2.01           H  
ATOM   2685 1HD2 LEU A 167       8.966 -14.458  -4.278  1.00  2.01           H  
ATOM   2686 2HD2 LEU A 167       9.083 -14.013  -5.999  1.00  2.01           H  
ATOM   2687 3HD2 LEU A 167       9.711 -12.912  -4.749  1.00  2.01           H  
TER    2688
ENDMDL

REMARK ID 641930 MODEL 2 103L
PFRMAT TS
TARGET 103L
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   MET A   1       3.256  -0.437   1.413  1.00  1.05           N  
ATOM      2  CA  MET A   1       3.129  -1.032   0.089  1.00  1.05           C  
ATOM      3  C   MET A   1       2.702  -0.011  -0.947  1.00  1.05           C  
ATOM      4  O   MET A   1       1.698  -0.197  -1.632  1.00  1.05           O  
ATOM      5  CB  MET A   1       2.127  -2.166   0.119  1.00  1.05           C  
ATOM      6  CG  MET A   1       2.533  -3.362   0.956  1.00  1.05           C  
ATOM      7  SD  MET A   1       1.311  -4.656   0.862  1.00  1.05           S  
ATOM      8  CE  MET A   1       0.002  -3.901   1.798  1.00  1.05           C  
ATOM      9 1H   MET A   1       3.948  -0.951   1.940  1.00  1.05           H  
ATOM     10 2H   MET A   1       3.576   0.520   1.321  1.00  1.05           H  
ATOM     11 3H   MET A   1       2.372  -0.454   1.894  1.00  1.05           H  
ATOM     12  HA  MET A   1       4.100  -1.423  -0.206  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.177  -1.797   0.499  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.952  -2.516  -0.903  1.00  1.05           H  
ATOM     15 1HG  MET A   1       3.485  -3.755   0.595  1.00  1.05           H  
ATOM     16 2HG  MET A   1       2.654  -3.067   1.997  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -0.854  -4.555   1.807  1.00  1.05           H  
ATOM     18 2HE  MET A   1       0.341  -3.718   2.817  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -0.273  -2.960   1.337  1.00  1.05           H  
ATOM     20  N   ASN A   2       3.466   1.061  -1.066  1.00  1.00           N  
ATOM     21  CA  ASN A   2       3.152   2.104  -2.045  1.00  1.00           C  
ATOM     22  C   ASN A   2       3.703   1.690  -3.400  1.00  1.00           C  
ATOM     23  O   ASN A   2       4.220   0.582  -3.529  1.00  1.00           O  
ATOM     24  CB  ASN A   2       3.688   3.456  -1.595  1.00  1.00           C  
ATOM     25  CG  ASN A   2       5.198   3.511  -1.552  1.00  1.00           C  
ATOM     26  OD1 ASN A   2       5.879   2.657  -2.130  1.00  1.00           O  
ATOM     27  ND2 ASN A   2       5.728   4.500  -0.873  1.00  1.00           N  
ATOM     28  H   ASN A   2       4.300   1.127  -0.478  1.00  1.00           H  
ATOM     29  HA  ASN A   2       2.067   2.180  -2.145  1.00  1.00           H  
ATOM     30 1HB  ASN A   2       3.325   4.235  -2.263  1.00  1.00           H  
ATOM     31 2HB  ASN A   2       3.304   3.680  -0.600  1.00  1.00           H  
ATOM     32 1HD2 ASN A   2       6.723   4.581  -0.806  1.00  1.00           H  
ATOM     33 2HD2 ASN A   2       5.139   5.168  -0.416  1.00  1.00           H  
ATOM     34  N   ILE A   3       3.643   2.567  -4.399  1.00  0.94           N  
ATOM     35  CA  ILE A   3       4.097   2.187  -5.736  1.00  0.94           C  
ATOM     36  C   ILE A   3       5.569   1.772  -5.746  1.00  0.94           C  
ATOM     37  O   ILE A   3       5.927   0.761  -6.345  1.00  0.94           O  
ATOM     38  CB  ILE A   3       3.812   3.310  -6.743  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       2.319   3.444  -6.950  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       4.502   3.034  -8.060  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       1.935   4.684  -7.694  1.00  0.94           C  
ATOM     42  H   ILE A   3       3.241   3.481  -4.249  1.00  0.94           H  
ATOM     43  HA  ILE A   3       3.529   1.326  -6.058  1.00  0.94           H  
ATOM     44  HB  ILE A   3       4.180   4.253  -6.343  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       1.962   2.578  -7.517  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       1.825   3.452  -5.979  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3       4.296   3.842  -8.757  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3       5.567   2.958  -7.898  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       4.130   2.109  -8.469  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       0.861   4.714  -7.807  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       2.266   5.561  -7.140  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       2.406   4.674  -8.671  1.00  0.94           H  
ATOM     53  N   PHE A   4       6.436   2.514  -5.066  1.00  0.90           N  
ATOM     54  CA  PHE A   4       7.836   2.104  -5.002  1.00  0.90           C  
ATOM     55  C   PHE A   4       7.981   0.700  -4.456  1.00  0.90           C  
ATOM     56  O   PHE A   4       8.689  -0.130  -5.035  1.00  0.90           O  
ATOM     57  CB  PHE A   4       8.652   3.054  -4.133  1.00  0.90           C  
ATOM     58  CG  PHE A   4      10.084   2.594  -3.917  1.00  0.90           C  
ATOM     59  CD1 PHE A   4      11.081   2.876  -4.825  1.00  0.90           C  
ATOM     60  CD2 PHE A   4      10.417   1.851  -2.793  1.00  0.90           C  
ATOM     61  CE1 PHE A   4      12.367   2.441  -4.622  1.00  0.90           C  
ATOM     62  CE2 PHE A   4      11.706   1.409  -2.588  1.00  0.90           C  
ATOM     63  CZ  PHE A   4      12.685   1.704  -3.505  1.00  0.90           C  
ATOM     64  H   PHE A   4       6.121   3.337  -4.574  1.00  0.90           H  
ATOM     65  HA  PHE A   4       8.246   2.081  -5.992  1.00  0.90           H  
ATOM     66 1HB  PHE A   4       8.676   4.040  -4.595  1.00  0.90           H  
ATOM     67 2HB  PHE A   4       8.183   3.159  -3.162  1.00  0.90           H  
ATOM     68  HD1 PHE A   4      10.847   3.447  -5.697  1.00  0.90           H  
ATOM     69  HD2 PHE A   4       9.640   1.616  -2.065  1.00  0.90           H  
ATOM     70  HE1 PHE A   4      13.139   2.679  -5.351  1.00  0.90           H  
ATOM     71  HE2 PHE A   4      11.945   0.828  -1.699  1.00  0.90           H  
ATOM     72  HZ  PHE A   4      13.707   1.361  -3.349  1.00  0.90           H  
ATOM     73  N   GLU A   5       7.336   0.438  -3.330  1.00  0.86           N  
ATOM     74  CA  GLU A   5       7.458  -0.853  -2.684  1.00  0.86           C  
ATOM     75  C   GLU A   5       6.882  -1.972  -3.553  1.00  0.86           C  
ATOM     76  O   GLU A   5       7.486  -3.039  -3.678  1.00  0.86           O  
ATOM     77  CB  GLU A   5       6.755  -0.782  -1.334  1.00  0.86           C  
ATOM     78  CG  GLU A   5       7.461   0.120  -0.312  1.00  0.86           C  
ATOM     79  CD  GLU A   5       6.677   0.375   0.960  1.00  0.86           C  
ATOM     80  OE1 GLU A   5       5.458   0.534   0.897  1.00  0.86           O  
ATOM     81  OE2 GLU A   5       7.277   0.393   2.004  1.00  0.86           O  
ATOM     82  H   GLU A   5       6.749   1.162  -2.919  1.00  0.86           H  
ATOM     83  HA  GLU A   5       8.518  -1.055  -2.522  1.00  0.86           H  
ATOM     84 1HB  GLU A   5       5.766  -0.386  -1.493  1.00  0.86           H  
ATOM     85 2HB  GLU A   5       6.653  -1.782  -0.916  1.00  0.86           H  
ATOM     86 1HG  GLU A   5       8.417  -0.328  -0.053  1.00  0.86           H  
ATOM     87 2HG  GLU A   5       7.662   1.076  -0.793  1.00  0.86           H  
ATOM     88  N   MET A   6       5.749  -1.716  -4.210  1.00  0.83           N  
ATOM     89  CA  MET A   6       5.121  -2.728  -5.052  1.00  0.83           C  
ATOM     90  C   MET A   6       5.986  -3.048  -6.256  1.00  0.83           C  
ATOM     91  O   MET A   6       6.114  -4.206  -6.654  1.00  0.83           O  
ATOM     92  CB  MET A   6       3.738  -2.269  -5.470  1.00  0.83           C  
ATOM     93  CG  MET A   6       2.724  -2.270  -4.328  1.00  0.83           C  
ATOM     94  SD  MET A   6       1.061  -1.954  -4.883  1.00  0.83           S  
ATOM     95  CE  MET A   6       1.112  -0.212  -5.211  1.00  0.83           C  
ATOM     96  H   MET A   6       5.292  -0.812  -4.089  1.00  0.83           H  
ATOM     97  HA  MET A   6       5.014  -3.641  -4.472  1.00  0.83           H  
ATOM     98 1HB  MET A   6       3.805  -1.249  -5.854  1.00  0.83           H  
ATOM     99 2HB  MET A   6       3.365  -2.898  -6.277  1.00  0.83           H  
ATOM    100 1HG  MET A   6       2.741  -3.227  -3.823  1.00  0.83           H  
ATOM    101 2HG  MET A   6       2.986  -1.514  -3.603  1.00  0.83           H  
ATOM    102 1HE  MET A   6       0.148   0.116  -5.572  1.00  0.83           H  
ATOM    103 2HE  MET A   6       1.357   0.319  -4.294  1.00  0.83           H  
ATOM    104 3HE  MET A   6       1.855  -0.020  -5.958  1.00  0.83           H  
ATOM    105  N   LEU A   7       6.643  -2.040  -6.809  1.00  0.81           N  
ATOM    106  CA  LEU A   7       7.509  -2.292  -7.939  1.00  0.81           C  
ATOM    107  C   LEU A   7       8.789  -2.971  -7.466  1.00  0.81           C  
ATOM    108  O   LEU A   7       9.342  -3.835  -8.154  1.00  0.81           O  
ATOM    109  CB  LEU A   7       7.780  -1.008  -8.707  1.00  0.81           C  
ATOM    110  CG  LEU A   7       6.820  -0.724  -9.868  1.00  0.81           C  
ATOM    111  CD1 LEU A   7       6.943  -1.840 -10.872  1.00  0.81           C  
ATOM    112  CD2 LEU A   7       5.431  -0.631  -9.376  1.00  0.81           C  
ATOM    113  H   LEU A   7       6.514  -1.083  -6.470  1.00  0.81           H  
ATOM    114  HA  LEU A   7       6.994  -2.971  -8.614  1.00  0.81           H  
ATOM    115 1HB  LEU A   7       7.740  -0.183  -8.002  1.00  0.81           H  
ATOM    116 2HB  LEU A   7       8.745  -1.056  -9.127  1.00  0.81           H  
ATOM    117  HG  LEU A   7       7.092   0.210 -10.357  1.00  0.81           H  
ATOM    118 1HD1 LEU A   7       6.272  -1.656 -11.708  1.00  0.81           H  
ATOM    119 2HD1 LEU A   7       7.965  -1.884 -11.227  1.00  0.81           H  
ATOM    120 3HD1 LEU A   7       6.680  -2.784 -10.403  1.00  0.81           H  
ATOM    121 1HD2 LEU A   7       4.785  -0.438 -10.225  1.00  0.81           H  
ATOM    122 2HD2 LEU A   7       5.139  -1.566  -8.899  1.00  0.81           H  
ATOM    123 3HD2 LEU A   7       5.352   0.171  -8.664  1.00  0.81           H  
ATOM    124  N   ARG A   8       9.258  -2.635  -6.263  1.00  0.80           N  
ATOM    125  CA  ARG A   8      10.445  -3.307  -5.764  1.00  0.80           C  
ATOM    126  C   ARG A   8      10.121  -4.807  -5.678  1.00  0.80           C  
ATOM    127  O   ARG A   8      10.952  -5.647  -6.007  1.00  0.80           O  
ATOM    128  CB  ARG A   8      10.879  -2.746  -4.421  1.00  0.80           C  
ATOM    129  CG  ARG A   8      12.231  -3.235  -3.944  1.00  0.80           C  
ATOM    130  CD  ARG A   8      12.663  -2.539  -2.700  1.00  0.80           C  
ATOM    131  NE  ARG A   8      14.002  -2.948  -2.283  1.00  0.80           N  
ATOM    132  CZ  ARG A   8      14.577  -2.634  -1.104  1.00  0.80           C  
ATOM    133  NH1 ARG A   8      13.915  -1.935  -0.209  1.00  0.80           N  
ATOM    134  NH2 ARG A   8      15.811  -3.036  -0.846  1.00  0.80           N  
ATOM    135  H   ARG A   8       8.820  -1.899  -5.709  1.00  0.80           H  
ATOM    136  HA  ARG A   8      11.260  -3.168  -6.472  1.00  0.80           H  
ATOM    137 1HB  ARG A   8      10.895  -1.658  -4.454  1.00  0.80           H  
ATOM    138 2HB  ARG A   8      10.145  -3.029  -3.667  1.00  0.80           H  
ATOM    139 1HG  ARG A   8      12.171  -4.304  -3.740  1.00  0.80           H  
ATOM    140 2HG  ARG A   8      12.970  -3.054  -4.724  1.00  0.80           H  
ATOM    141 1HD  ARG A   8      12.676  -1.466  -2.881  1.00  0.80           H  
ATOM    142 2HD  ARG A   8      11.965  -2.764  -1.894  1.00  0.80           H  
ATOM    143  HE  ARG A   8      14.549  -3.490  -2.936  1.00  0.80           H  
ATOM    144 1HH1 ARG A   8      12.967  -1.645  -0.394  1.00  0.80           H  
ATOM    145 2HH1 ARG A   8      14.349  -1.710   0.675  1.00  0.80           H  
ATOM    146 1HH2 ARG A   8      16.322  -3.576  -1.534  1.00  0.80           H  
ATOM    147 2HH2 ARG A   8      16.243  -2.806   0.037  1.00  0.80           H  
ATOM    148  N   ILE A   9       8.887  -5.141  -5.285  1.00  0.79           N  
ATOM    149  CA  ILE A   9       8.430  -6.529  -5.250  1.00  0.79           C  
ATOM    150  C   ILE A   9       8.317  -7.164  -6.660  1.00  0.79           C  
ATOM    151  O   ILE A   9       8.768  -8.291  -6.873  1.00  0.79           O  
ATOM    152  CB  ILE A   9       7.069  -6.630  -4.520  1.00  0.79           C  
ATOM    153  CG1 ILE A   9       7.247  -6.296  -3.021  1.00  0.79           C  
ATOM    154  CG2 ILE A   9       6.438  -8.015  -4.726  1.00  0.79           C  
ATOM    155  CD1 ILE A   9       5.929  -6.075  -2.265  1.00  0.79           C  
ATOM    156  H   ILE A   9       8.253  -4.403  -4.977  1.00  0.79           H  
ATOM    157  HA  ILE A   9       9.157  -7.107  -4.682  1.00  0.79           H  
ATOM    158  HB  ILE A   9       6.397  -5.889  -4.924  1.00  0.79           H  
ATOM    159 1HG1 ILE A   9       7.779  -7.119  -2.544  1.00  0.79           H  
ATOM    160 2HG1 ILE A   9       7.850  -5.396  -2.932  1.00  0.79           H  
ATOM    161 1HG2 ILE A   9       5.476  -8.065  -4.220  1.00  0.79           H  
ATOM    162 2HG2 ILE A   9       6.290  -8.195  -5.792  1.00  0.79           H  
ATOM    163 3HG2 ILE A   9       7.091  -8.786  -4.314  1.00  0.79           H  
ATOM    164 1HD1 ILE A   9       6.141  -5.849  -1.221  1.00  0.79           H  
ATOM    165 2HD1 ILE A   9       5.390  -5.240  -2.711  1.00  0.79           H  
ATOM    166 3HD1 ILE A   9       5.316  -6.979  -2.321  1.00  0.79           H  
ATOM    167  N   ASP A  10       7.712  -6.445  -7.620  1.00  0.78           N  
ATOM    168  CA  ASP A  10       7.502  -6.966  -8.983  1.00  0.78           C  
ATOM    169  C   ASP A  10       8.724  -7.011  -9.924  1.00  0.78           C  
ATOM    170  O   ASP A  10       8.893  -7.996 -10.659  1.00  0.78           O  
ATOM    171  CB  ASP A  10       6.417  -6.137  -9.670  1.00  0.78           C  
ATOM    172  CG  ASP A  10       4.995  -6.373  -9.099  1.00  0.78           C  
ATOM    173  OD1 ASP A  10       4.771  -7.395  -8.467  1.00  0.78           O  
ATOM    174  OD2 ASP A  10       4.135  -5.546  -9.328  1.00  0.78           O  
ATOM    175  H   ASP A  10       7.354  -5.523  -7.377  1.00  0.78           H  
ATOM    176  HA  ASP A  10       7.136  -7.985  -8.881  1.00  0.78           H  
ATOM    177 1HB  ASP A  10       6.659  -5.087  -9.549  1.00  0.78           H  
ATOM    178 2HB  ASP A  10       6.419  -6.342 -10.738  1.00  0.78           H  
ATOM    179  N   GLU A  11       9.551  -5.960  -9.909  1.00  0.76           N  
ATOM    180  CA  GLU A  11      10.733  -5.835 -10.774  1.00  0.76           C  
ATOM    181  C   GLU A  11      12.038  -6.125 -10.038  1.00  0.76           C  
ATOM    182  O   GLU A  11      12.929  -6.783 -10.578  1.00  0.76           O  
ATOM    183  CB  GLU A  11      10.831  -4.420 -11.350  1.00  0.76           C  
ATOM    184  CG  GLU A  11       9.734  -3.974 -12.320  1.00  0.76           C  
ATOM    185  CD  GLU A  11       9.861  -4.551 -13.711  1.00  0.76           C  
ATOM    186  OE1 GLU A  11      10.963  -4.851 -14.107  1.00  0.76           O  
ATOM    187  OE2 GLU A  11       8.862  -4.684 -14.382  1.00  0.76           O  
ATOM    188  H   GLU A  11       9.346  -5.203  -9.272  1.00  0.76           H  
ATOM    189  HA  GLU A  11      10.644  -6.545 -11.588  1.00  0.76           H  
ATOM    190 1HB  GLU A  11      10.799  -3.731 -10.538  1.00  0.76           H  
ATOM    191 2HB  GLU A  11      11.794  -4.295 -11.842  1.00  0.76           H  
ATOM    192 1HG  GLU A  11       8.767  -4.260 -11.907  1.00  0.76           H  
ATOM    193 2HG  GLU A  11       9.766  -2.889 -12.385  1.00  0.76           H  
ATOM    194  N   GLY A  12      12.149  -5.622  -8.813  1.00  0.74           N  
ATOM    195  CA  GLY A  12      13.359  -5.788  -8.008  1.00  0.74           C  
ATOM    196  C   GLY A  12      14.353  -4.638  -8.144  1.00  0.74           C  
ATOM    197  O   GLY A  12      14.463  -4.011  -9.194  1.00  0.74           O  
ATOM    198  H   GLY A  12      11.356  -5.106  -8.427  1.00  0.74           H  
ATOM    199 1HA  GLY A  12      13.088  -5.900  -6.962  1.00  0.74           H  
ATOM    200 2HA  GLY A  12      13.848  -6.718  -8.293  1.00  0.74           H  
ATOM    201  N   LEU A  13      15.086  -4.383  -7.062  1.00  0.71           N  
ATOM    202  CA  LEU A  13      16.112  -3.340  -6.991  1.00  0.71           C  
ATOM    203  C   LEU A  13      17.489  -4.004  -6.947  1.00  0.71           C  
ATOM    204  O   LEU A  13      17.706  -4.854  -6.083  1.00  0.71           O  
ATOM    205  CB  LEU A  13      15.904  -2.482  -5.725  1.00  0.71           C  
ATOM    206  CG  LEU A  13      16.950  -1.385  -5.497  1.00  0.71           C  
ATOM    207  CD1 LEU A  13      16.854  -0.386  -6.607  1.00  0.71           C  
ATOM    208  CD2 LEU A  13      16.716  -0.696  -4.146  1.00  0.71           C  
ATOM    209  H   LEU A  13      14.932  -4.955  -6.245  1.00  0.71           H  
ATOM    210  HA  LEU A  13      16.050  -2.709  -7.879  1.00  0.71           H  
ATOM    211 1HB  LEU A  13      14.938  -2.007  -5.770  1.00  0.71           H  
ATOM    212 2HB  LEU A  13      15.921  -3.138  -4.859  1.00  0.71           H  
ATOM    213  HG  LEU A  13      17.938  -1.828  -5.520  1.00  0.71           H  
ATOM    214 1HD1 LEU A  13      17.585   0.371  -6.472  1.00  0.71           H  
ATOM    215 2HD1 LEU A  13      17.019  -0.888  -7.558  1.00  0.71           H  
ATOM    216 3HD1 LEU A  13      15.886   0.064  -6.590  1.00  0.71           H  
ATOM    217 1HD2 LEU A  13      17.469   0.080  -4.002  1.00  0.71           H  
ATOM    218 2HD2 LEU A  13      15.722  -0.248  -4.133  1.00  0.71           H  
ATOM    219 3HD2 LEU A  13      16.796  -1.428  -3.345  1.00  0.71           H  
ATOM    220  N   ARG A  14      18.409  -3.665  -7.864  1.00  0.69           N  
ATOM    221  CA  ARG A  14      19.710  -4.342  -7.848  1.00  0.69           C  
ATOM    222  C   ARG A  14      20.860  -3.431  -7.431  1.00  0.69           C  
ATOM    223  O   ARG A  14      21.749  -3.844  -6.688  1.00  0.69           O  
ATOM    224  CB  ARG A  14      20.036  -4.889  -9.219  1.00  0.69           C  
ATOM    225  CG  ARG A  14      21.353  -5.667  -9.304  1.00  0.69           C  
ATOM    226  CD  ARG A  14      21.260  -6.979  -8.641  1.00  0.69           C  
ATOM    227  NE  ARG A  14      20.387  -7.895  -9.376  1.00  0.69           N  
ATOM    228  CZ  ARG A  14      19.933  -9.068  -8.893  1.00  0.69           C  
ATOM    229  NH1 ARG A  14      20.272  -9.449  -7.680  1.00  0.69           N  
ATOM    230  NH2 ARG A  14      19.150  -9.839  -9.629  1.00  0.69           N  
ATOM    231  H   ARG A  14      18.231  -2.954  -8.575  1.00  0.69           H  
ATOM    232  HA  ARG A  14      19.662  -5.172  -7.145  1.00  0.69           H  
ATOM    233 1HB  ARG A  14      19.240  -5.556  -9.531  1.00  0.69           H  
ATOM    234 2HB  ARG A  14      20.090  -4.066  -9.939  1.00  0.69           H  
ATOM    235 1HG  ARG A  14      21.638  -5.828 -10.334  1.00  0.69           H  
ATOM    236 2HG  ARG A  14      22.134  -5.093  -8.808  1.00  0.69           H  
ATOM    237 1HD  ARG A  14      22.252  -7.425  -8.582  1.00  0.69           H  
ATOM    238 2HD  ARG A  14      20.856  -6.851  -7.637  1.00  0.69           H  
ATOM    239  HE  ARG A  14      20.108  -7.629 -10.315  1.00  0.69           H  
ATOM    240 1HH1 ARG A  14      20.869  -8.861  -7.114  1.00  0.69           H  
ATOM    241 2HH1 ARG A  14      19.935 -10.327  -7.313  1.00  0.69           H  
ATOM    242 1HH2 ARG A  14      18.882  -9.552 -10.561  1.00  0.69           H  
ATOM    243 2HH2 ARG A  14      18.815 -10.715  -9.258  1.00  0.69           H  
ATOM    244  N   LEU A  15      20.828  -2.192  -7.921  1.00  0.67           N  
ATOM    245  CA  LEU A  15      21.853  -1.157  -7.705  1.00  0.67           C  
ATOM    246  C   LEU A  15      23.192  -1.427  -8.414  1.00  0.67           C  
ATOM    247  O   LEU A  15      24.194  -0.747  -8.180  1.00  0.67           O  
ATOM    248  CB  LEU A  15      22.119  -0.951  -6.201  1.00  0.67           C  
ATOM    249  CG  LEU A  15      20.893  -0.587  -5.374  1.00  0.67           C  
ATOM    250  CD1 LEU A  15      21.269  -0.404  -3.933  1.00  0.67           C  
ATOM    251  CD2 LEU A  15      20.313   0.652  -5.910  1.00  0.67           C  
ATOM    252  H   LEU A  15      20.060  -1.949  -8.545  1.00  0.67           H  
ATOM    253  HA  LEU A  15      21.438  -0.237  -8.088  1.00  0.67           H  
ATOM    254 1HB  LEU A  15      22.576  -1.831  -5.772  1.00  0.67           H  
ATOM    255 2HB  LEU A  15      22.825  -0.143  -6.094  1.00  0.67           H  
ATOM    256  HG  LEU A  15      20.172  -1.386  -5.431  1.00  0.67           H  
ATOM    257 1HD1 LEU A  15      20.381  -0.148  -3.357  1.00  0.67           H  
ATOM    258 2HD1 LEU A  15      21.698  -1.329  -3.550  1.00  0.67           H  
ATOM    259 3HD1 LEU A  15      22.002   0.400  -3.854  1.00  0.67           H  
ATOM    260 1HD2 LEU A  15      19.443   0.906  -5.334  1.00  0.67           H  
ATOM    261 2HD2 LEU A  15      21.040   1.449  -5.839  1.00  0.67           H  
ATOM    262 3HD2 LEU A  15      20.035   0.502  -6.953  1.00  0.67           H  
ATOM    263  N   LYS A  16      23.170  -2.365  -9.346  1.00  0.67           N  
ATOM    264  CA  LYS A  16      24.301  -2.699 -10.203  1.00  0.67           C  
ATOM    265  C   LYS A  16      23.737  -3.131 -11.543  1.00  0.67           C  
ATOM    266  O   LYS A  16      22.751  -3.863 -11.584  1.00  0.67           O  
ATOM    267  CB  LYS A  16      25.181  -3.780  -9.590  1.00  0.67           C  
ATOM    268  CG  LYS A  16      26.437  -4.084 -10.396  1.00  0.67           C  
ATOM    269  CD  LYS A  16      27.362  -5.043  -9.654  1.00  0.67           C  
ATOM    270  CE  LYS A  16      28.622  -5.322 -10.460  1.00  0.67           C  
ATOM    271  NZ  LYS A  16      29.538  -6.263  -9.753  1.00  0.67           N  
ATOM    272  H   LYS A  16      22.311  -2.874  -9.465  1.00  0.67           H  
ATOM    273  HA  LYS A  16      24.902  -1.811 -10.356  1.00  0.67           H  
ATOM    274 1HB  LYS A  16      25.489  -3.471  -8.590  1.00  0.67           H  
ATOM    275 2HB  LYS A  16      24.611  -4.702  -9.491  1.00  0.67           H  
ATOM    276 1HG  LYS A  16      26.148  -4.543 -11.346  1.00  0.67           H  
ATOM    277 2HG  LYS A  16      26.968  -3.156 -10.616  1.00  0.67           H  
ATOM    278 1HD  LYS A  16      27.640  -4.608  -8.693  1.00  0.67           H  
ATOM    279 2HD  LYS A  16      26.840  -5.983  -9.474  1.00  0.67           H  
ATOM    280 1HE  LYS A  16      28.342  -5.755 -11.420  1.00  0.67           H  
ATOM    281 2HE  LYS A  16      29.148  -4.381 -10.635  1.00  0.67           H  
ATOM    282 1HZ  LYS A  16      30.361  -6.422 -10.319  1.00  0.67           H  
ATOM    283 2HZ  LYS A  16      29.813  -5.866  -8.866  1.00  0.67           H  
ATOM    284 3HZ  LYS A  16      29.065  -7.141  -9.596  1.00  0.67           H  
ATOM    285  N   ILE A  17      24.336  -2.690 -12.637  1.00  0.70           N  
ATOM    286  CA  ILE A  17      23.752  -3.021 -13.928  1.00  0.70           C  
ATOM    287  C   ILE A  17      23.727  -4.526 -14.176  1.00  0.70           C  
ATOM    288  O   ILE A  17      24.753  -5.203 -14.062  1.00  0.70           O  
ATOM    289  CB  ILE A  17      24.507  -2.358 -15.085  1.00  0.70           C  
ATOM    290  CG1 ILE A  17      24.414  -0.880 -14.980  1.00  0.70           C  
ATOM    291  CG2 ILE A  17      23.888  -2.783 -16.369  1.00  0.70           C  
ATOM    292  CD1 ILE A  17      25.245  -0.146 -15.984  1.00  0.70           C  
ATOM    293  H   ILE A  17      25.147  -2.076 -12.560  1.00  0.70           H  
ATOM    294  HA  ILE A  17      22.732  -2.654 -13.937  1.00  0.70           H  
ATOM    295  HB  ILE A  17      25.557  -2.640 -15.060  1.00  0.70           H  
ATOM    296 1HG1 ILE A  17      23.389  -0.598 -15.062  1.00  0.70           H  
ATOM    297 2HG1 ILE A  17      24.767  -0.596 -14.015  1.00  0.70           H  
ATOM    298 1HG2 ILE A  17      24.405  -2.318 -17.201  1.00  0.70           H  
ATOM    299 2HG2 ILE A  17      23.974  -3.851 -16.437  1.00  0.70           H  
ATOM    300 3HG2 ILE A  17      22.834  -2.491 -16.381  1.00  0.70           H  
ATOM    301 1HD1 ILE A  17      25.142   0.928 -15.835  1.00  0.70           H  
ATOM    302 2HD1 ILE A  17      26.276  -0.438 -15.866  1.00  0.70           H  
ATOM    303 3HD1 ILE A  17      24.918  -0.403 -16.969  1.00  0.70           H  
ATOM    304  N   TYR A  18      22.551  -5.038 -14.550  1.00  0.76           N  
ATOM    305  CA  TYR A  18      22.394  -6.468 -14.785  1.00  0.76           C  
ATOM    306  C   TYR A  18      21.392  -6.719 -15.905  1.00  0.76           C  
ATOM    307  O   TYR A  18      20.603  -5.836 -16.258  1.00  0.76           O  
ATOM    308  CB  TYR A  18      21.893  -7.122 -13.493  1.00  0.76           C  
ATOM    309  CG  TYR A  18      20.428  -6.827 -13.152  1.00  0.76           C  
ATOM    310  CD1 TYR A  18      19.474  -7.775 -13.451  1.00  0.76           C  
ATOM    311  CD2 TYR A  18      20.036  -5.623 -12.604  1.00  0.76           C  
ATOM    312  CE1 TYR A  18      18.146  -7.550 -13.176  1.00  0.76           C  
ATOM    313  CE2 TYR A  18      18.701  -5.387 -12.326  1.00  0.76           C  
ATOM    314  CZ  TYR A  18      17.757  -6.353 -12.603  1.00  0.76           C  
ATOM    315  OH  TYR A  18      16.425  -6.132 -12.323  1.00  0.76           O  
ATOM    316  H   TYR A  18      21.751  -4.411 -14.614  1.00  0.76           H  
ATOM    317  HA  TYR A  18      23.354  -6.891 -15.077  1.00  0.76           H  
ATOM    318 1HB  TYR A  18      22.011  -8.203 -13.564  1.00  0.76           H  
ATOM    319 2HB  TYR A  18      22.508  -6.781 -12.658  1.00  0.76           H  
ATOM    320  HD1 TYR A  18      19.781  -8.717 -13.897  1.00  0.76           H  
ATOM    321  HD2 TYR A  18      20.768  -4.858 -12.391  1.00  0.76           H  
ATOM    322  HE1 TYR A  18      17.408  -8.316 -13.410  1.00  0.76           H  
ATOM    323  HE2 TYR A  18      18.395  -4.433 -11.890  1.00  0.76           H  
ATOM    324  HH  TYR A  18      16.312  -5.239 -11.979  1.00  0.76           H  
ATOM    325  N   LYS A  19      21.402  -7.923 -16.478  1.00  0.84           N  
ATOM    326  CA  LYS A  19      20.407  -8.209 -17.506  1.00  0.84           C  
ATOM    327  C   LYS A  19      19.091  -8.723 -16.935  1.00  0.84           C  
ATOM    328  O   LYS A  19      19.079  -9.574 -16.042  1.00  0.84           O  
ATOM    329  CB  LYS A  19      20.911  -9.217 -18.530  1.00  0.84           C  
ATOM    330  CG  LYS A  19      22.041  -8.750 -19.440  1.00  0.84           C  
ATOM    331  CD  LYS A  19      22.375  -9.857 -20.456  1.00  0.84           C  
ATOM    332  CE  LYS A  19      23.512  -9.470 -21.380  1.00  0.84           C  
ATOM    333  NZ  LYS A  19      23.882 -10.575 -22.319  1.00  0.84           N  
ATOM    334  H   LYS A  19      22.066  -8.628 -16.194  1.00  0.84           H  
ATOM    335  HA  LYS A  19      20.208  -7.288 -18.030  1.00  0.84           H  
ATOM    336 1HB  LYS A  19      21.247 -10.115 -18.015  1.00  0.84           H  
ATOM    337 2HB  LYS A  19      20.072  -9.508 -19.169  1.00  0.84           H  
ATOM    338 1HG  LYS A  19      21.722  -7.850 -19.980  1.00  0.84           H  
ATOM    339 2HG  LYS A  19      22.924  -8.510 -18.853  1.00  0.84           H  
ATOM    340 1HD  LYS A  19      22.643 -10.770 -19.927  1.00  0.84           H  
ATOM    341 2HD  LYS A  19      21.492 -10.054 -21.065  1.00  0.84           H  
ATOM    342 1HE  LYS A  19      23.215  -8.604 -21.969  1.00  0.84           H  
ATOM    343 2HE  LYS A  19      24.381  -9.216 -20.776  1.00  0.84           H  
ATOM    344 1HZ  LYS A  19      24.652 -10.270 -22.908  1.00  0.84           H  
ATOM    345 2HZ  LYS A  19      24.166 -11.386 -21.794  1.00  0.84           H  
ATOM    346 3HZ  LYS A  19      23.089 -10.808 -22.899  1.00  0.84           H  
ATOM    347  N   ASP A  20      17.985  -8.237 -17.489  1.00  0.93           N  
ATOM    348  CA  ASP A  20      16.661  -8.722 -17.113  1.00  0.93           C  
ATOM    349  C   ASP A  20      16.299  -9.926 -17.980  1.00  0.93           C  
ATOM    350  O   ASP A  20      17.115 -10.392 -18.780  1.00  0.93           O  
ATOM    351  CB  ASP A  20      15.586  -7.634 -17.227  1.00  0.93           C  
ATOM    352  CG  ASP A  20      15.293  -7.213 -18.642  1.00  0.93           C  
ATOM    353  OD1 ASP A  20      15.740  -7.910 -19.548  1.00  0.93           O  
ATOM    354  OD2 ASP A  20      14.578  -6.258 -18.828  1.00  0.93           O  
ATOM    355  H   ASP A  20      18.087  -7.506 -18.195  1.00  0.93           H  
ATOM    356  HA  ASP A  20      16.693  -9.048 -16.073  1.00  0.93           H  
ATOM    357 1HB  ASP A  20      14.665  -7.967 -16.755  1.00  0.93           H  
ATOM    358 2HB  ASP A  20      15.926  -6.751 -16.677  1.00  0.93           H  
ATOM    359  N   THR A  21      15.052 -10.383 -17.895  1.00  0.99           N  
ATOM    360  CA  THR A  21      14.619 -11.576 -18.620  1.00  0.99           C  
ATOM    361  C   THR A  21      14.490 -11.385 -20.140  1.00  0.99           C  
ATOM    362  O   THR A  21      14.320 -12.366 -20.868  1.00  0.99           O  
ATOM    363  CB  THR A  21      13.278 -12.079 -18.054  1.00  0.99           C  
ATOM    364  OG1 THR A  21      12.270 -11.068 -18.207  1.00  0.99           O  
ATOM    365  CG2 THR A  21      13.435 -12.403 -16.579  1.00  0.99           C  
ATOM    366  H   THR A  21      14.403  -9.935 -17.270  1.00  0.99           H  
ATOM    367  HA  THR A  21      15.365 -12.353 -18.451  1.00  0.99           H  
ATOM    368  HB  THR A  21      12.968 -12.975 -18.592  1.00  0.99           H  
ATOM    369  HG1 THR A  21      12.075 -10.940 -19.152  1.00  0.99           H  
ATOM    370 1HG2 THR A  21      12.485 -12.760 -16.181  1.00  0.99           H  
ATOM    371 2HG2 THR A  21      14.195 -13.175 -16.457  1.00  0.99           H  
ATOM    372 3HG2 THR A  21      13.739 -11.506 -16.041  1.00  0.99           H  
ATOM    373  N   GLU A  22      14.549 -10.135 -20.615  1.00  1.01           N  
ATOM    374  CA  GLU A  22      14.462  -9.833 -22.036  1.00  1.01           C  
ATOM    375  C   GLU A  22      15.871  -9.611 -22.600  1.00  1.01           C  
ATOM    376  O   GLU A  22      16.041  -9.360 -23.796  1.00  1.01           O  
ATOM    377  CB  GLU A  22      13.608  -8.585 -22.273  1.00  1.01           C  
ATOM    378  CG  GLU A  22      12.170  -8.677 -21.748  1.00  1.01           C  
ATOM    379  CD  GLU A  22      11.332  -9.765 -22.376  1.00  1.01           C  
ATOM    380  OE1 GLU A  22      11.365  -9.914 -23.571  1.00  1.01           O  
ATOM    381  OE2 GLU A  22      10.655 -10.449 -21.642  1.00  1.01           O  
ATOM    382  H   GLU A  22      14.732  -9.356 -19.983  1.00  1.01           H  
ATOM    383  HA  GLU A  22      14.013 -10.680 -22.554  1.00  1.01           H  
ATOM    384 1HB  GLU A  22      14.084  -7.737 -21.776  1.00  1.01           H  
ATOM    385 2HB  GLU A  22      13.572  -8.362 -23.337  1.00  1.01           H  
ATOM    386 1HG  GLU A  22      12.212  -8.847 -20.670  1.00  1.01           H  
ATOM    387 2HG  GLU A  22      11.686  -7.715 -21.912  1.00  1.01           H  
ATOM    388  N   GLY A  23      16.885  -9.702 -21.727  1.00  0.98           N  
ATOM    389  CA  GLY A  23      18.271  -9.452 -22.093  1.00  0.98           C  
ATOM    390  C   GLY A  23      18.622  -7.963 -22.059  1.00  0.98           C  
ATOM    391  O   GLY A  23      19.666  -7.559 -22.571  1.00  0.98           O  
ATOM    392  H   GLY A  23      16.699  -9.930 -20.749  1.00  0.98           H  
ATOM    393 1HA  GLY A  23      18.918  -9.994 -21.404  1.00  0.98           H  
ATOM    394 2HA  GLY A  23      18.458  -9.849 -23.089  1.00  0.98           H  
ATOM    395  N   TYR A  24      17.738  -7.138 -21.493  1.00  0.93           N  
ATOM    396  CA  TYR A  24      17.958  -5.694 -21.461  1.00  0.93           C  
ATOM    397  C   TYR A  24      18.780  -5.332 -20.234  1.00  0.93           C  
ATOM    398  O   TYR A  24      18.708  -6.015 -19.214  1.00  0.93           O  
ATOM    399  CB  TYR A  24      16.628  -4.959 -21.439  1.00  0.93           C  
ATOM    400  CG  TYR A  24      15.777  -5.193 -22.687  1.00  0.93           C  
ATOM    401  CD1 TYR A  24      14.421  -4.885 -22.677  1.00  0.93           C  
ATOM    402  CD2 TYR A  24      16.342  -5.736 -23.825  1.00  0.93           C  
ATOM    403  CE1 TYR A  24      13.650  -5.098 -23.799  1.00  0.93           C  
ATOM    404  CE2 TYR A  24      15.570  -5.951 -24.944  1.00  0.93           C  
ATOM    405  CZ  TYR A  24      14.231  -5.630 -24.937  1.00  0.93           C  
ATOM    406  OH  TYR A  24      13.466  -5.842 -26.064  1.00  0.93           O  
ATOM    407  H   TYR A  24      16.894  -7.511 -21.041  1.00  0.93           H  
ATOM    408  HA  TYR A  24      18.521  -5.394 -22.347  1.00  0.93           H  
ATOM    409 1HB  TYR A  24      16.055  -5.252 -20.570  1.00  0.93           H  
ATOM    410 2HB  TYR A  24      16.830  -3.899 -21.355  1.00  0.93           H  
ATOM    411  HD1 TYR A  24      13.966  -4.474 -21.779  1.00  0.93           H  
ATOM    412  HD2 TYR A  24      17.403  -5.989 -23.846  1.00  0.93           H  
ATOM    413  HE1 TYR A  24      12.589  -4.851 -23.787  1.00  0.93           H  
ATOM    414  HE2 TYR A  24      16.029  -6.373 -25.840  1.00  0.93           H  
ATOM    415  HH  TYR A  24      14.021  -6.223 -26.751  1.00  0.93           H  
ATOM    416  N   TYR A  25      19.557  -4.256 -20.302  1.00  0.87           N  
ATOM    417  CA  TYR A  25      20.352  -3.864 -19.138  1.00  0.87           C  
ATOM    418  C   TYR A  25      19.592  -2.877 -18.276  1.00  0.87           C  
ATOM    419  O   TYR A  25      19.151  -1.820 -18.760  1.00  0.87           O  
ATOM    420  CB  TYR A  25      21.683  -3.295 -19.573  1.00  0.87           C  
ATOM    421  CG  TYR A  25      22.646  -4.319 -20.161  1.00  0.87           C  
ATOM    422  CD1 TYR A  25      22.550  -4.676 -21.477  1.00  0.87           C  
ATOM    423  CD2 TYR A  25      23.644  -4.868 -19.387  1.00  0.87           C  
ATOM    424  CE1 TYR A  25      23.449  -5.571 -22.009  1.00  0.87           C  
ATOM    425  CE2 TYR A  25      24.547  -5.749 -19.923  1.00  0.87           C  
ATOM    426  CZ  TYR A  25      24.457  -6.092 -21.236  1.00  0.87           C  
ATOM    427  OH  TYR A  25      25.370  -6.957 -21.798  1.00  0.87           O  
ATOM    428  H   TYR A  25      19.564  -3.685 -21.148  1.00  0.87           H  
ATOM    429  HA  TYR A  25      20.544  -4.750 -18.534  1.00  0.87           H  
ATOM    430 1HB  TYR A  25      21.507  -2.537 -20.315  1.00  0.87           H  
ATOM    431 2HB  TYR A  25      22.165  -2.814 -18.733  1.00  0.87           H  
ATOM    432  HD1 TYR A  25      21.763  -4.254 -22.107  1.00  0.87           H  
ATOM    433  HD2 TYR A  25      23.725  -4.602 -18.370  1.00  0.87           H  
ATOM    434  HE1 TYR A  25      23.368  -5.858 -23.057  1.00  0.87           H  
ATOM    435  HE2 TYR A  25      25.338  -6.168 -19.303  1.00  0.87           H  
ATOM    436  HH  TYR A  25      25.317  -6.892 -22.769  1.00  0.87           H  
ATOM    437  N   THR A  26      19.440  -3.245 -17.001  1.00  0.83           N  
ATOM    438  CA  THR A  26      18.679  -2.480 -16.019  1.00  0.83           C  
ATOM    439  C   THR A  26      19.464  -2.291 -14.711  1.00  0.83           C  
ATOM    440  O   THR A  26      20.418  -3.025 -14.447  1.00  0.83           O  
ATOM    441  CB  THR A  26      17.366  -3.243 -15.708  1.00  0.83           C  
ATOM    442  OG1 THR A  26      17.685  -4.471 -15.055  1.00  0.83           O  
ATOM    443  CG2 THR A  26      16.591  -3.611 -16.999  1.00  0.83           C  
ATOM    444  H   THR A  26      19.849  -4.137 -16.711  1.00  0.83           H  
ATOM    445  HA  THR A  26      18.457  -1.497 -16.428  1.00  0.83           H  
ATOM    446  HB  THR A  26      16.733  -2.630 -15.060  1.00  0.83           H  
ATOM    447  HG1 THR A  26      18.418  -4.909 -15.520  1.00  0.83           H  
ATOM    448 1HG2 THR A  26      15.688  -4.159 -16.731  1.00  0.83           H  
ATOM    449 2HG2 THR A  26      16.311  -2.748 -17.542  1.00  0.83           H  
ATOM    450 3HG2 THR A  26      17.206  -4.244 -17.634  1.00  0.83           H  
ATOM    451  N   ILE A  27      19.051  -1.332 -13.867  1.00  0.81           N  
ATOM    452  CA  ILE A  27      19.715  -1.193 -12.554  1.00  0.81           C  
ATOM    453  C   ILE A  27      18.787  -0.904 -11.353  1.00  0.81           C  
ATOM    454  O   ILE A  27      18.907  -1.494 -10.256  1.00  0.81           O  
ATOM    455  CB  ILE A  27      20.801  -0.110 -12.668  1.00  0.81           C  
ATOM    456  CG1 ILE A  27      21.660  -0.176 -11.507  1.00  0.81           C  
ATOM    457  CG2 ILE A  27      20.253   1.312 -12.855  1.00  0.81           C  
ATOM    458  CD1 ILE A  27      22.930   0.584 -11.681  1.00  0.81           C  
ATOM    459  H   ILE A  27      18.292  -0.718 -14.162  1.00  0.81           H  
ATOM    460  HA  ILE A  27      20.221  -2.135 -12.343  1.00  0.81           H  
ATOM    461  HB  ILE A  27      21.417  -0.351 -13.532  1.00  0.81           H  
ATOM    462 1HG1 ILE A  27      21.125   0.204 -10.651  1.00  0.81           H  
ATOM    463 2HG1 ILE A  27      21.875  -1.198 -11.334  1.00  0.81           H  
ATOM    464 1HG2 ILE A  27      21.075   1.966 -12.949  1.00  0.81           H  
ATOM    465 2HG2 ILE A  27      19.645   1.348 -13.761  1.00  0.81           H  
ATOM    466 3HG2 ILE A  27      19.675   1.642 -12.013  1.00  0.81           H  
ATOM    467 1HD1 ILE A  27      23.559   0.485 -10.805  1.00  0.81           H  
ATOM    468 2HD1 ILE A  27      23.449   0.195 -12.513  1.00  0.81           H  
ATOM    469 3HD1 ILE A  27      22.700   1.624 -11.850  1.00  0.81           H  
ATOM    470  N   GLY A  28      17.866   0.016 -11.568  1.00  0.81           N  
ATOM    471  CA  GLY A  28      16.932   0.435 -10.548  1.00  0.81           C  
ATOM    472  C   GLY A  28      15.699  -0.406 -10.705  1.00  0.81           C  
ATOM    473  O   GLY A  28      15.665  -1.316 -11.537  1.00  0.81           O  
ATOM    474  H   GLY A  28      17.833   0.450 -12.476  1.00  0.81           H  
ATOM    475 1HA  GLY A  28      17.368   0.304  -9.560  1.00  0.81           H  
ATOM    476 2HA  GLY A  28      16.690   1.490 -10.671  1.00  0.81           H  
ATOM    477  N   ILE A  29      14.629  -0.040 -10.050  1.00  0.81           N  
ATOM    478  CA  ILE A  29      13.481  -0.906 -10.131  1.00  0.81           C  
ATOM    479  C   ILE A  29      12.734  -0.750 -11.436  1.00  0.81           C  
ATOM    480  O   ILE A  29      11.884   0.120 -11.588  1.00  0.81           O  
ATOM    481  CB  ILE A  29      12.549  -0.586  -8.991  1.00  0.81           C  
ATOM    482  CG1 ILE A  29      13.201  -0.742  -7.728  1.00  0.81           C  
ATOM    483  CG2 ILE A  29      11.426  -1.469  -9.042  1.00  0.81           C  
ATOM    484  CD1 ILE A  29      12.384  -0.214  -6.627  1.00  0.81           C  
ATOM    485  H   ILE A  29      14.639   0.756  -9.432  1.00  0.81           H  
ATOM    486  HA  ILE A  29      13.811  -1.933 -10.051  1.00  0.81           H  
ATOM    487  HB  ILE A  29      12.228   0.417  -9.063  1.00  0.81           H  
ATOM    488 1HG1 ILE A  29      13.396  -1.794  -7.557  1.00  0.81           H  
ATOM    489 2HG1 ILE A  29      14.124  -0.218  -7.762  1.00  0.81           H  
ATOM    490 1HG2 ILE A  29      10.782  -1.216  -8.224  1.00  0.81           H  
ATOM    491 2HG2 ILE A  29      10.902  -1.349  -9.990  1.00  0.81           H  
ATOM    492 3HG2 ILE A  29      11.776  -2.495  -8.938  1.00  0.81           H  
ATOM    493 1HD1 ILE A  29      12.913  -0.341  -5.684  1.00  0.81           H  
ATOM    494 2HD1 ILE A  29      12.201   0.836  -6.816  1.00  0.81           H  
ATOM    495 3HD1 ILE A  29      11.440  -0.729  -6.587  1.00  0.81           H  
ATOM    496  N   GLY A  30      13.082  -1.608 -12.387  1.00  0.80           N  
ATOM    497  CA  GLY A  30      12.534  -1.561 -13.741  1.00  0.80           C  
ATOM    498  C   GLY A  30      13.248  -0.483 -14.559  1.00  0.80           C  
ATOM    499  O   GLY A  30      12.853  -0.143 -15.681  1.00  0.80           O  
ATOM    500  H   GLY A  30      13.818  -2.269 -12.151  1.00  0.80           H  
ATOM    501 1HA  GLY A  30      12.652  -2.536 -14.219  1.00  0.80           H  
ATOM    502 2HA  GLY A  30      11.468  -1.355 -13.700  1.00  0.80           H  
ATOM    503  N   HIS A  31      14.312   0.075 -13.986  1.00  0.78           N  
ATOM    504  CA  HIS A  31      15.011   1.172 -14.641  1.00  0.78           C  
ATOM    505  C   HIS A  31      15.928   0.727 -15.736  1.00  0.78           C  
ATOM    506  O   HIS A  31      17.122   0.485 -15.517  1.00  0.78           O  
ATOM    507  CB  HIS A  31      15.815   2.048 -13.698  1.00  0.78           C  
ATOM    508  CG  HIS A  31      16.306   3.300 -14.387  1.00  0.78           C  
ATOM    509  ND1 HIS A  31      15.445   4.248 -14.915  1.00  0.78           N  
ATOM    510  CD2 HIS A  31      17.557   3.743 -14.654  1.00  0.78           C  
ATOM    511  CE1 HIS A  31      16.150   5.218 -15.471  1.00  0.78           C  
ATOM    512  NE2 HIS A  31      17.436   4.937 -15.329  1.00  0.78           N  
ATOM    513  H   HIS A  31      14.635  -0.289 -13.093  1.00  0.78           H  
ATOM    514  HA  HIS A  31      14.267   1.827 -15.102  1.00  0.78           H  
ATOM    515 1HB  HIS A  31      15.211   2.326 -12.830  1.00  0.78           H  
ATOM    516 2HB  HIS A  31      16.665   1.517 -13.363  1.00  0.78           H  
ATOM    517  HD1 HIS A  31      14.409   4.226 -14.918  1.00  0.78           H  
ATOM    518  HD2 HIS A  31      18.538   3.340 -14.442  1.00  0.78           H  
ATOM    519  HE1 HIS A  31      15.642   6.061 -15.940  1.00  0.78           H  
ATOM    520  N   LEU A  32      15.342   0.553 -16.905  1.00  0.76           N  
ATOM    521  CA  LEU A  32      16.084   0.133 -18.076  1.00  0.76           C  
ATOM    522  C   LEU A  32      17.010   1.230 -18.558  1.00  0.76           C  
ATOM    523  O   LEU A  32      16.622   2.394 -18.662  1.00  0.76           O  
ATOM    524  CB  LEU A  32      15.112  -0.304 -19.191  1.00  0.76           C  
ATOM    525  CG  LEU A  32      15.753  -0.835 -20.470  1.00  0.76           C  
ATOM    526  CD1 LEU A  32      14.863  -1.851 -21.073  1.00  0.76           C  
ATOM    527  CD2 LEU A  32      15.937   0.305 -21.461  1.00  0.76           C  
ATOM    528  H   LEU A  32      14.334   0.706 -16.942  1.00  0.76           H  
ATOM    529  HA  LEU A  32      16.713  -0.700 -17.811  1.00  0.76           H  
ATOM    530 1HB  LEU A  32      14.468  -1.088 -18.794  1.00  0.76           H  
ATOM    531 2HB  LEU A  32      14.489   0.547 -19.460  1.00  0.76           H  
ATOM    532  HG  LEU A  32      16.720  -1.296 -20.239  1.00  0.76           H  
ATOM    533 1HD1 LEU A  32      15.327  -2.212 -21.967  1.00  0.76           H  
ATOM    534 2HD1 LEU A  32      14.724  -2.672 -20.367  1.00  0.76           H  
ATOM    535 3HD1 LEU A  32      13.901  -1.406 -21.311  1.00  0.76           H  
ATOM    536 1HD2 LEU A  32      16.383  -0.076 -22.364  1.00  0.76           H  
ATOM    537 2HD2 LEU A  32      14.968   0.743 -21.693  1.00  0.76           H  
ATOM    538 3HD2 LEU A  32      16.576   1.065 -21.038  1.00  0.76           H  
ATOM    539  N   LEU A  33      18.239   0.829 -18.853  1.00  0.76           N  
ATOM    540  CA  LEU A  33      19.277   1.695 -19.376  1.00  0.76           C  
ATOM    541  C   LEU A  33      19.402   1.519 -20.888  1.00  0.76           C  
ATOM    542  O   LEU A  33      19.455   2.496 -21.635  1.00  0.76           O  
ATOM    543  CB  LEU A  33      20.580   1.338 -18.678  1.00  0.76           C  
ATOM    544  CG  LEU A  33      20.596   1.560 -17.157  1.00  0.76           C  
ATOM    545  CD1 LEU A  33      21.874   1.033 -16.599  1.00  0.76           C  
ATOM    546  CD2 LEU A  33      20.472   3.052 -16.868  1.00  0.76           C  
ATOM    547  H   LEU A  33      18.468  -0.148 -18.711  1.00  0.76           H  
ATOM    548  HA  LEU A  33      19.016   2.730 -19.160  1.00  0.76           H  
ATOM    549 1HB  LEU A  33      20.797   0.286 -18.863  1.00  0.76           H  
ATOM    550 2HB  LEU A  33      21.387   1.935 -19.113  1.00  0.76           H  
ATOM    551  HG  LEU A  33      19.764   1.022 -16.691  1.00  0.76           H  
ATOM    552 1HD1 LEU A  33      21.890   1.189 -15.524  1.00  0.76           H  
ATOM    553 2HD1 LEU A  33      21.939  -0.031 -16.818  1.00  0.76           H  
ATOM    554 3HD1 LEU A  33      22.712   1.551 -17.054  1.00  0.76           H  
ATOM    555 1HD2 LEU A  33      20.492   3.219 -15.797  1.00  0.76           H  
ATOM    556 2HD2 LEU A  33      21.305   3.582 -17.332  1.00  0.76           H  
ATOM    557 3HD2 LEU A  33      19.530   3.427 -17.276  1.00  0.76           H  
ATOM    558  N   THR A  34      19.405   0.264 -21.335  1.00  0.78           N  
ATOM    559  CA  THR A  34      19.474  -0.032 -22.769  1.00  0.78           C  
ATOM    560  C   THR A  34      18.867  -1.366 -23.146  1.00  0.78           C  
ATOM    561  O   THR A  34      18.929  -2.353 -22.411  1.00  0.78           O  
ATOM    562  CB  THR A  34      20.900   0.047 -23.328  1.00  0.78           C  
ATOM    563  OG1 THR A  34      20.877  -0.276 -24.755  1.00  0.78           O  
ATOM    564  CG2 THR A  34      21.808  -0.869 -22.598  1.00  0.78           C  
ATOM    565  H   THR A  34      19.353  -0.493 -20.653  1.00  0.78           H  
ATOM    566  HA  THR A  34      18.897   0.733 -23.288  1.00  0.78           H  
ATOM    567  HB  THR A  34      21.271   1.067 -23.208  1.00  0.78           H  
ATOM    568  HG1 THR A  34      21.784  -0.271 -25.086  1.00  0.78           H  
ATOM    569 1HG2 THR A  34      22.820  -0.781 -22.998  1.00  0.78           H  
ATOM    570 2HG2 THR A  34      21.808  -0.592 -21.551  1.00  0.78           H  
ATOM    571 3HG2 THR A  34      21.459  -1.892 -22.708  1.00  0.78           H  
ATOM    572  N   LYS A  35      18.311  -1.402 -24.350  1.00  0.82           N  
ATOM    573  CA  LYS A  35      17.707  -2.616 -24.860  1.00  0.82           C  
ATOM    574  C   LYS A  35      18.647  -3.523 -25.643  1.00  0.82           C  
ATOM    575  O   LYS A  35      18.242  -4.604 -26.061  1.00  0.82           O  
ATOM    576  CB  LYS A  35      16.486  -2.287 -25.715  1.00  0.82           C  
ATOM    577  CG  LYS A  35      15.356  -1.683 -24.934  1.00  0.82           C  
ATOM    578  CD  LYS A  35      14.157  -1.407 -25.784  1.00  0.82           C  
ATOM    579  CE  LYS A  35      13.027  -0.833 -24.945  1.00  0.82           C  
ATOM    580  NZ  LYS A  35      11.828  -0.523 -25.771  1.00  0.82           N  
ATOM    581  H   LYS A  35      18.311  -0.563 -24.915  1.00  0.82           H  
ATOM    582  HA  LYS A  35      17.359  -3.178 -24.001  1.00  0.82           H  
ATOM    583 1HB  LYS A  35      16.769  -1.594 -26.505  1.00  0.82           H  
ATOM    584 2HB  LYS A  35      16.118  -3.196 -26.190  1.00  0.82           H  
ATOM    585 1HG  LYS A  35      15.063  -2.376 -24.165  1.00  0.82           H  
ATOM    586 2HG  LYS A  35      15.683  -0.761 -24.473  1.00  0.82           H  
ATOM    587 1HD  LYS A  35      14.417  -0.699 -26.571  1.00  0.82           H  
ATOM    588 2HD  LYS A  35      13.820  -2.337 -26.245  1.00  0.82           H  
ATOM    589 1HE  LYS A  35      12.754  -1.557 -24.176  1.00  0.82           H  
ATOM    590 2HE  LYS A  35      13.371   0.081 -24.460  1.00  0.82           H  
ATOM    591 1HZ  LYS A  35      11.098  -0.146 -25.183  1.00  0.82           H  
ATOM    592 2HZ  LYS A  35      12.073   0.154 -26.480  1.00  0.82           H  
ATOM    593 3HZ  LYS A  35      11.499  -1.371 -26.214  1.00  0.82           H  
ATOM    594  N   SER A  36      19.878  -3.101 -25.914  1.00  0.88           N  
ATOM    595  CA  SER A  36      20.695  -4.049 -26.673  1.00  0.88           C  
ATOM    596  C   SER A  36      21.192  -5.158 -25.742  1.00  0.88           C  
ATOM    597  O   SER A  36      21.650  -4.852 -24.647  1.00  0.88           O  
ATOM    598  CB  SER A  36      21.887  -3.400 -27.345  1.00  0.88           C  
ATOM    599  OG  SER A  36      22.707  -4.400 -27.965  1.00  0.88           O  
ATOM    600  H   SER A  36      20.221  -2.195 -25.575  1.00  0.88           H  
ATOM    601  HA  SER A  36      20.068  -4.453 -27.459  1.00  0.88           H  
ATOM    602 1HB  SER A  36      21.538  -2.695 -28.099  1.00  0.88           H  
ATOM    603 2HB  SER A  36      22.460  -2.839 -26.618  1.00  0.88           H  
ATOM    604  HG  SER A  36      22.194  -4.716 -28.720  1.00  0.88           H  
ATOM    605  N   PRO A  37      21.125  -6.443 -26.132  1.00  0.94           N  
ATOM    606  CA  PRO A  37      21.673  -7.575 -25.409  1.00  0.94           C  
ATOM    607  C   PRO A  37      23.152  -7.830 -25.713  1.00  0.94           C  
ATOM    608  O   PRO A  37      23.729  -8.797 -25.204  1.00  0.94           O  
ATOM    609  CB  PRO A  37      20.795  -8.719 -25.913  1.00  0.94           C  
ATOM    610  CG  PRO A  37      20.505  -8.350 -27.353  1.00  0.94           C  
ATOM    611  CD  PRO A  37      20.358  -6.832 -27.343  1.00  0.94           C  
ATOM    612  HA  PRO A  37      21.524  -7.413 -24.329  1.00  0.94           H  
ATOM    613 1HB  PRO A  37      21.329  -9.675 -25.816  1.00  0.94           H  
ATOM    614 2HB  PRO A  37      19.884  -8.790 -25.292  1.00  0.94           H  
ATOM    615 1HG  PRO A  37      21.323  -8.695 -28.002  1.00  0.94           H  
ATOM    616 2HG  PRO A  37      19.590  -8.857 -27.693  1.00  0.94           H  
ATOM    617 1HD  PRO A  37      20.811  -6.421 -28.253  1.00  0.94           H  
ATOM    618 2HD  PRO A  37      19.295  -6.569 -27.234  1.00  0.94           H  
ATOM    619  N   SER A  38      23.761  -7.019 -26.596  1.00  0.99           N  
ATOM    620  CA  SER A  38      25.133  -7.294 -27.026  1.00  0.99           C  
ATOM    621  C   SER A  38      26.134  -7.015 -25.911  1.00  0.99           C  
ATOM    622  O   SER A  38      25.853  -6.247 -25.005  1.00  0.99           O  
ATOM    623  CB  SER A  38      25.463  -6.461 -28.254  1.00  0.99           C  
ATOM    624  OG  SER A  38      25.485  -5.081 -27.944  1.00  0.99           O  
ATOM    625  H   SER A  38      23.289  -6.203 -26.988  1.00  0.99           H  
ATOM    626  HA  SER A  38      25.203  -8.349 -27.294  1.00  0.99           H  
ATOM    627 1HB  SER A  38      26.436  -6.763 -28.639  1.00  0.99           H  
ATOM    628 2HB  SER A  38      24.728  -6.652 -29.035  1.00  0.99           H  
ATOM    629  HG  SER A  38      24.545  -4.799 -27.888  1.00  0.99           H  
ATOM    630  N   LEU A  39      27.348  -7.546 -26.007  1.00  0.99           N  
ATOM    631  CA  LEU A  39      28.335  -7.293 -24.950  1.00  0.99           C  
ATOM    632  C   LEU A  39      28.698  -5.815 -24.818  1.00  0.99           C  
ATOM    633  O   LEU A  39      28.856  -5.290 -23.713  1.00  0.99           O  
ATOM    634  CB  LEU A  39      29.603  -8.098 -25.227  1.00  0.99           C  
ATOM    635  CG  LEU A  39      29.456  -9.615 -25.096  1.00  0.99           C  
ATOM    636  CD1 LEU A  39      30.742 -10.288 -25.556  1.00  0.99           C  
ATOM    637  CD2 LEU A  39      29.144  -9.960 -23.652  1.00  0.99           C  
ATOM    638  H   LEU A  39      27.574  -8.159 -26.777  1.00  0.99           H  
ATOM    639  HA  LEU A  39      27.910  -7.624 -24.003  1.00  0.99           H  
ATOM    640 1HB  LEU A  39      29.944  -7.879 -26.237  1.00  0.99           H  
ATOM    641 2HB  LEU A  39      30.376  -7.776 -24.529  1.00  0.99           H  
ATOM    642  HG  LEU A  39      28.644  -9.961 -25.735  1.00  0.99           H  
ATOM    643 1HD1 LEU A  39      30.635 -11.369 -25.470  1.00  0.99           H  
ATOM    644 2HD1 LEU A  39      30.939 -10.025 -26.596  1.00  0.99           H  
ATOM    645 3HD1 LEU A  39      31.570  -9.954 -24.933  1.00  0.99           H  
ATOM    646 1HD2 LEU A  39      29.034 -11.040 -23.552  1.00  0.99           H  
ATOM    647 2HD2 LEU A  39      29.957  -9.618 -23.011  1.00  0.99           H  
ATOM    648 3HD2 LEU A  39      28.216  -9.470 -23.354  1.00  0.99           H  
ATOM    649  N   ASN A  40      28.756  -5.123 -25.951  1.00  0.95           N  
ATOM    650  CA  ASN A  40      29.106  -3.706 -26.008  1.00  0.95           C  
ATOM    651  C   ASN A  40      28.054  -2.857 -25.308  1.00  0.95           C  
ATOM    652  O   ASN A  40      28.314  -1.718 -24.894  1.00  0.95           O  
ATOM    653  CB  ASN A  40      29.260  -3.269 -27.446  1.00  0.95           C  
ATOM    654  CG  ASN A  40      30.507  -3.816 -28.080  1.00  0.95           C  
ATOM    655  OD1 ASN A  40      31.460  -4.208 -27.394  1.00  0.95           O  
ATOM    656  ND2 ASN A  40      30.520  -3.857 -29.387  1.00  0.95           N  
ATOM    657  H   ASN A  40      28.576  -5.609 -26.817  1.00  0.95           H  
ATOM    658  HA  ASN A  40      30.052  -3.558 -25.483  1.00  0.95           H  
ATOM    659 1HB  ASN A  40      28.393  -3.607 -28.018  1.00  0.95           H  
ATOM    660 2HB  ASN A  40      29.283  -2.182 -27.498  1.00  0.95           H  
ATOM    661 1HD2 ASN A  40      31.321  -4.212 -29.869  1.00  0.95           H  
ATOM    662 2HD2 ASN A  40      29.727  -3.534 -29.903  1.00  0.95           H  
ATOM    663  N   SER A  41      26.852  -3.412 -25.196  1.00  0.89           N  
ATOM    664  CA  SER A  41      25.735  -2.758 -24.583  1.00  0.89           C  
ATOM    665  C   SER A  41      26.047  -2.441 -23.143  1.00  0.89           C  
ATOM    666  O   SER A  41      25.520  -1.474 -22.618  1.00  0.89           O  
ATOM    667  CB  SER A  41      24.517  -3.600 -24.664  1.00  0.89           C  
ATOM    668  OG  SER A  41      23.408  -2.917 -24.184  1.00  0.89           O  
ATOM    669  H   SER A  41      26.696  -4.367 -25.508  1.00  0.89           H  
ATOM    670  HA  SER A  41      25.544  -1.828 -25.116  1.00  0.89           H  
ATOM    671 1HB  SER A  41      24.354  -3.930 -25.681  1.00  0.89           H  
ATOM    672 2HB  SER A  41      24.678  -4.453 -24.082  1.00  0.89           H  
ATOM    673  HG  SER A  41      22.667  -3.557 -24.230  1.00  0.89           H  
ATOM    674  N   LEU A  42      26.852  -3.272 -22.470  1.00  0.81           N  
ATOM    675  CA  LEU A  42      27.154  -2.978 -21.080  1.00  0.81           C  
ATOM    676  C   LEU A  42      27.892  -1.653 -20.965  1.00  0.81           C  
ATOM    677  O   LEU A  42      27.576  -0.843 -20.095  1.00  0.81           O  
ATOM    678  CB  LEU A  42      27.967  -4.074 -20.408  1.00  0.81           C  
ATOM    679  CG  LEU A  42      28.332  -3.745 -18.951  1.00  0.81           C  
ATOM    680  CD1 LEU A  42      27.052  -3.515 -18.132  1.00  0.81           C  
ATOM    681  CD2 LEU A  42      29.139  -4.886 -18.373  1.00  0.81           C  
ATOM    682  H   LEU A  42      27.301  -4.064 -22.935  1.00  0.81           H  
ATOM    683  HA  LEU A  42      26.211  -2.895 -20.542  1.00  0.81           H  
ATOM    684 1HB  LEU A  42      27.403  -5.002 -20.429  1.00  0.81           H  
ATOM    685 2HB  LEU A  42      28.893  -4.217 -20.970  1.00  0.81           H  
ATOM    686  HG  LEU A  42      28.921  -2.828 -18.929  1.00  0.81           H  
ATOM    687 1HD1 LEU A  42      27.313  -3.270 -17.104  1.00  0.81           H  
ATOM    688 2HD1 LEU A  42      26.490  -2.694 -18.564  1.00  0.81           H  
ATOM    689 3HD1 LEU A  42      26.447  -4.410 -18.140  1.00  0.81           H  
ATOM    690 1HD2 LEU A  42      29.409  -4.659 -17.343  1.00  0.81           H  
ATOM    691 2HD2 LEU A  42      28.543  -5.800 -18.401  1.00  0.81           H  
ATOM    692 3HD2 LEU A  42      30.044  -5.022 -18.968  1.00  0.81           H  
ATOM    693  N   ASP A  43      28.897  -1.420 -21.814  1.00  0.74           N  
ATOM    694  CA  ASP A  43      29.597  -0.143 -21.725  1.00  0.74           C  
ATOM    695  C   ASP A  43      28.615   0.986 -22.021  1.00  0.74           C  
ATOM    696  O   ASP A  43      28.637   2.041 -21.371  1.00  0.74           O  
ATOM    697  CB  ASP A  43      30.780  -0.079 -22.693  1.00  0.74           C  
ATOM    698  CG  ASP A  43      31.973  -0.952 -22.264  1.00  0.74           C  
ATOM    699  OD1 ASP A  43      31.995  -1.396 -21.136  1.00  0.74           O  
ATOM    700  OD2 ASP A  43      32.854  -1.155 -23.068  1.00  0.74           O  
ATOM    701  H   ASP A  43      29.141  -2.100 -22.524  1.00  0.74           H  
ATOM    702  HA  ASP A  43      29.971  -0.019 -20.709  1.00  0.74           H  
ATOM    703 1HB  ASP A  43      30.446  -0.412 -23.682  1.00  0.74           H  
ATOM    704 2HB  ASP A  43      31.114   0.952 -22.794  1.00  0.74           H  
ATOM    705  N   ALA A  44      27.724   0.757 -22.997  1.00  0.68           N  
ATOM    706  CA  ALA A  44      26.723   1.766 -23.306  1.00  0.68           C  
ATOM    707  C   ALA A  44      25.816   1.991 -22.101  1.00  0.68           C  
ATOM    708  O   ALA A  44      25.466   3.125 -21.785  1.00  0.68           O  
ATOM    709  CB  ALA A  44      25.895   1.355 -24.506  1.00  0.68           C  
ATOM    710  H   ALA A  44      27.758  -0.119 -23.524  1.00  0.68           H  
ATOM    711  HA  ALA A  44      27.238   2.699 -23.530  1.00  0.68           H  
ATOM    712 1HB  ALA A  44      25.167   2.134 -24.727  1.00  0.68           H  
ATOM    713 2HB  ALA A  44      26.549   1.207 -25.365  1.00  0.68           H  
ATOM    714 3HB  ALA A  44      25.375   0.433 -24.285  1.00  0.68           H  
ATOM    715  N   ALA A  45      25.458   0.909 -21.409  1.00  0.65           N  
ATOM    716  CA  ALA A  45      24.587   0.969 -20.253  1.00  0.65           C  
ATOM    717  C   ALA A  45      25.224   1.797 -19.165  1.00  0.65           C  
ATOM    718  O   ALA A  45      24.564   2.634 -18.548  1.00  0.65           O  
ATOM    719  CB  ALA A  45      24.305  -0.430 -19.743  1.00  0.65           C  
ATOM    720  H   ALA A  45      25.779   0.002 -21.717  1.00  0.65           H  
ATOM    721  HA  ALA A  45      23.653   1.442 -20.556  1.00  0.65           H  
ATOM    722 1HB  ALA A  45      23.629  -0.376 -18.897  1.00  0.65           H  
ATOM    723 2HB  ALA A  45      23.856  -1.024 -20.525  1.00  0.65           H  
ATOM    724 3HB  ALA A  45      25.222  -0.892 -19.439  1.00  0.65           H  
ATOM    725  N   LYS A  46      26.538   1.631 -18.987  1.00  0.63           N  
ATOM    726  CA  LYS A  46      27.250   2.407 -17.992  1.00  0.63           C  
ATOM    727  C   LYS A  46      27.228   3.877 -18.377  1.00  0.63           C  
ATOM    728  O   LYS A  46      26.984   4.728 -17.524  1.00  0.63           O  
ATOM    729  CB  LYS A  46      28.687   1.901 -17.815  1.00  0.63           C  
ATOM    730  CG  LYS A  46      28.779   0.540 -17.118  1.00  0.63           C  
ATOM    731  CD  LYS A  46      30.212   0.071 -16.940  1.00  0.63           C  
ATOM    732  CE  LYS A  46      30.272  -1.282 -16.227  1.00  0.63           C  
ATOM    733  NZ  LYS A  46      31.675  -1.757 -16.048  1.00  0.63           N  
ATOM    734  H   LYS A  46      27.030   0.918 -19.529  1.00  0.63           H  
ATOM    735  HA  LYS A  46      26.737   2.308 -17.038  1.00  0.63           H  
ATOM    736 1HB  LYS A  46      29.158   1.805 -18.795  1.00  0.63           H  
ATOM    737 2HB  LYS A  46      29.262   2.626 -17.240  1.00  0.63           H  
ATOM    738 1HG  LYS A  46      28.332   0.626 -16.150  1.00  0.63           H  
ATOM    739 2HG  LYS A  46      28.226  -0.205 -17.693  1.00  0.63           H  
ATOM    740 1HD  LYS A  46      30.686  -0.023 -17.921  1.00  0.63           H  
ATOM    741 2HD  LYS A  46      30.764   0.805 -16.351  1.00  0.63           H  
ATOM    742 1HE  LYS A  46      29.806  -1.194 -15.251  1.00  0.63           H  
ATOM    743 2HE  LYS A  46      29.726  -2.012 -16.812  1.00  0.63           H  
ATOM    744 1HZ  LYS A  46      31.671  -2.651 -15.577  1.00  0.63           H  
ATOM    745 2HZ  LYS A  46      32.117  -1.853 -16.953  1.00  0.63           H  
ATOM    746 3HZ  LYS A  46      32.184  -1.085 -15.490  1.00  0.63           H  
ATOM    747  N   SER A  47      27.395   4.178 -19.672  1.00  0.62           N  
ATOM    748  CA  SER A  47      27.360   5.567 -20.116  1.00  0.62           C  
ATOM    749  C   SER A  47      25.967   6.162 -19.870  1.00  0.62           C  
ATOM    750  O   SER A  47      25.831   7.307 -19.417  1.00  0.62           O  
ATOM    751  CB  SER A  47      27.717   5.661 -21.592  1.00  0.62           C  
ATOM    752  OG  SER A  47      29.045   5.261 -21.823  1.00  0.62           O  
ATOM    753  H   SER A  47      27.595   3.433 -20.342  1.00  0.62           H  
ATOM    754  HA  SER A  47      28.090   6.136 -19.535  1.00  0.62           H  
ATOM    755 1HB  SER A  47      27.043   5.037 -22.170  1.00  0.62           H  
ATOM    756 2HB  SER A  47      27.579   6.684 -21.929  1.00  0.62           H  
ATOM    757  HG  SER A  47      29.085   4.323 -21.566  1.00  0.62           H  
ATOM    758  N   GLU A  48      24.919   5.378 -20.143  1.00  0.62           N  
ATOM    759  CA  GLU A  48      23.565   5.867 -19.927  1.00  0.62           C  
ATOM    760  C   GLU A  48      23.309   6.068 -18.438  1.00  0.62           C  
ATOM    761  O   GLU A  48      22.647   7.033 -18.047  1.00  0.62           O  
ATOM    762  CB  GLU A  48      22.524   4.921 -20.533  1.00  0.62           C  
ATOM    763  CG  GLU A  48      22.494   4.869 -22.084  1.00  0.62           C  
ATOM    764  CD  GLU A  48      22.154   6.204 -22.753  1.00  0.62           C  
ATOM    765  OE1 GLU A  48      21.175   6.811 -22.385  1.00  0.62           O  
ATOM    766  OE2 GLU A  48      22.896   6.620 -23.635  1.00  0.62           O  
ATOM    767  H   GLU A  48      25.075   4.447 -20.531  1.00  0.62           H  
ATOM    768  HA  GLU A  48      23.466   6.830 -20.416  1.00  0.62           H  
ATOM    769 1HB  GLU A  48      22.716   3.907 -20.178  1.00  0.62           H  
ATOM    770 2HB  GLU A  48      21.530   5.200 -20.185  1.00  0.62           H  
ATOM    771 1HG  GLU A  48      23.470   4.549 -22.437  1.00  0.62           H  
ATOM    772 2HG  GLU A  48      21.767   4.115 -22.390  1.00  0.62           H  
ATOM    773  N   LEU A  49      23.873   5.195 -17.603  1.00  0.64           N  
ATOM    774  CA  LEU A  49      23.713   5.315 -16.167  1.00  0.64           C  
ATOM    775  C   LEU A  49      24.376   6.590 -15.682  1.00  0.64           C  
ATOM    776  O   LEU A  49      23.789   7.338 -14.893  1.00  0.64           O  
ATOM    777  CB  LEU A  49      24.338   4.137 -15.428  1.00  0.64           C  
ATOM    778  CG  LEU A  49      24.152   4.185 -13.949  1.00  0.64           C  
ATOM    779  CD1 LEU A  49      22.694   4.172 -13.688  1.00  0.64           C  
ATOM    780  CD2 LEU A  49      24.845   3.016 -13.298  1.00  0.64           C  
ATOM    781  H   LEU A  49      24.390   4.401 -17.979  1.00  0.64           H  
ATOM    782  HA  LEU A  49      22.651   5.358 -15.937  1.00  0.64           H  
ATOM    783 1HB  LEU A  49      23.909   3.217 -15.804  1.00  0.64           H  
ATOM    784 2HB  LEU A  49      25.408   4.124 -15.626  1.00  0.64           H  
ATOM    785  HG  LEU A  49      24.564   5.100 -13.556  1.00  0.64           H  
ATOM    786 1HD1 LEU A  49      22.520   4.197 -12.633  1.00  0.64           H  
ATOM    787 2HD1 LEU A  49      22.220   5.032 -14.160  1.00  0.64           H  
ATOM    788 3HD1 LEU A  49      22.297   3.271 -14.110  1.00  0.64           H  
ATOM    789 1HD2 LEU A  49      24.701   3.056 -12.217  1.00  0.64           H  
ATOM    790 2HD2 LEU A  49      24.438   2.089 -13.690  1.00  0.64           H  
ATOM    791 3HD2 LEU A  49      25.903   3.073 -13.520  1.00  0.64           H  
ATOM    792  N   ASP A  50      25.592   6.857 -16.181  1.00  0.65           N  
ATOM    793  CA  ASP A  50      26.328   8.039 -15.768  1.00  0.65           C  
ATOM    794  C   ASP A  50      25.471   9.273 -16.039  1.00  0.65           C  
ATOM    795  O   ASP A  50      25.342  10.162 -15.183  1.00  0.65           O  
ATOM    796  CB  ASP A  50      27.627   8.202 -16.594  1.00  0.65           C  
ATOM    797  CG  ASP A  50      28.751   7.159 -16.375  1.00  0.65           C  
ATOM    798  OD1 ASP A  50      28.726   6.401 -15.424  1.00  0.65           O  
ATOM    799  OD2 ASP A  50      29.661   7.162 -17.175  1.00  0.65           O  
ATOM    800  H   ASP A  50      26.021   6.198 -16.828  1.00  0.65           H  
ATOM    801  HA  ASP A  50      26.542   7.975 -14.707  1.00  0.65           H  
ATOM    802 1HB  ASP A  50      27.374   8.198 -17.650  1.00  0.65           H  
ATOM    803 2HB  ASP A  50      28.045   9.184 -16.377  1.00  0.65           H  
ATOM    804  N   LYS A  51      24.843   9.305 -17.227  1.00  0.67           N  
ATOM    805  CA  LYS A  51      23.993  10.421 -17.621  1.00  0.67           C  
ATOM    806  C   LYS A  51      22.706  10.501 -16.803  1.00  0.67           C  
ATOM    807  O   LYS A  51      22.272  11.592 -16.432  1.00  0.67           O  
ATOM    808  CB  LYS A  51      23.662  10.331 -19.110  1.00  0.67           C  
ATOM    809  CG  LYS A  51      24.849  10.609 -20.037  1.00  0.67           C  
ATOM    810  CD  LYS A  51      24.406  10.705 -21.492  1.00  0.67           C  
ATOM    811  CE  LYS A  51      23.989   9.344 -22.015  1.00  0.67           C  
ATOM    812  NZ  LYS A  51      23.653   9.361 -23.467  1.00  0.67           N  
ATOM    813  H   LYS A  51      24.998   8.539 -17.888  1.00  0.67           H  
ATOM    814  HA  LYS A  51      24.548  11.343 -17.451  1.00  0.67           H  
ATOM    815 1HB  LYS A  51      23.293   9.327 -19.334  1.00  0.67           H  
ATOM    816 2HB  LYS A  51      22.867  11.034 -19.350  1.00  0.67           H  
ATOM    817 1HG  LYS A  51      25.326  11.544 -19.745  1.00  0.67           H  
ATOM    818 2HG  LYS A  51      25.577   9.805 -19.937  1.00  0.67           H  
ATOM    819 1HD  LYS A  51      23.564  11.391 -21.577  1.00  0.67           H  
ATOM    820 2HD  LYS A  51      25.227  11.081 -22.101  1.00  0.67           H  
ATOM    821 1HE  LYS A  51      24.800   8.634 -21.849  1.00  0.67           H  
ATOM    822 2HE  LYS A  51      23.112   9.009 -21.460  1.00  0.67           H  
ATOM    823 1HZ  LYS A  51      23.375   8.398 -23.724  1.00  0.67           H  
ATOM    824 2HZ  LYS A  51      22.886   9.989 -23.637  1.00  0.67           H  
ATOM    825 3HZ  LYS A  51      24.449   9.643 -24.007  1.00  0.67           H  
ATOM    826  N   ALA A  52      22.106   9.345 -16.500  1.00  0.69           N  
ATOM    827  CA  ALA A  52      20.869   9.286 -15.726  1.00  0.69           C  
ATOM    828  C   ALA A  52      21.052   9.882 -14.338  1.00  0.69           C  
ATOM    829  O   ALA A  52      20.161  10.552 -13.812  1.00  0.69           O  
ATOM    830  CB  ALA A  52      20.413   7.840 -15.587  1.00  0.69           C  
ATOM    831  H   ALA A  52      22.500   8.474 -16.850  1.00  0.69           H  
ATOM    832  HA  ALA A  52      20.111   9.861 -16.253  1.00  0.69           H  
ATOM    833 1HB  ALA A  52      19.484   7.797 -15.035  1.00  0.69           H  
ATOM    834 2HB  ALA A  52      20.266   7.409 -16.577  1.00  0.69           H  
ATOM    835 3HB  ALA A  52      21.172   7.273 -15.058  1.00  0.69           H  
ATOM    836  N   ILE A  53      22.220   9.645 -13.760  1.00  0.71           N  
ATOM    837  CA  ILE A  53      22.541  10.104 -12.422  1.00  0.71           C  
ATOM    838  C   ILE A  53      23.143  11.511 -12.390  1.00  0.71           C  
ATOM    839  O   ILE A  53      22.799  12.318 -11.524  1.00  0.71           O  
ATOM    840  CB  ILE A  53      23.522   9.146 -11.763  1.00  0.71           C  
ATOM    841  CG1 ILE A  53      22.904   7.786 -11.605  1.00  0.71           C  
ATOM    842  CG2 ILE A  53      23.919   9.678 -10.427  1.00  0.71           C  
ATOM    843  CD1 ILE A  53      23.914   6.807 -11.218  1.00  0.71           C  
ATOM    844  H   ILE A  53      22.900   9.068 -14.260  1.00  0.71           H  
ATOM    845  HA  ILE A  53      21.622  10.115 -11.839  1.00  0.71           H  
ATOM    846  HB  ILE A  53      24.408   9.040 -12.400  1.00  0.71           H  
ATOM    847 1HG1 ILE A  53      22.118   7.812 -10.851  1.00  0.71           H  
ATOM    848 2HG1 ILE A  53      22.470   7.473 -12.556  1.00  0.71           H  
ATOM    849 1HG2 ILE A  53      24.623   8.992  -9.968  1.00  0.71           H  
ATOM    850 2HG2 ILE A  53      24.380  10.656 -10.541  1.00  0.71           H  
ATOM    851 3HG2 ILE A  53      23.038   9.768  -9.792  1.00  0.71           H  
ATOM    852 1HD1 ILE A  53      23.488   5.830 -11.136  1.00  0.71           H  
ATOM    853 2HD1 ILE A  53      24.648   6.817 -11.987  1.00  0.71           H  
ATOM    854 3HD1 ILE A  53      24.366   7.091 -10.265  1.00  0.71           H  
ATOM    855  N   GLY A  54      24.086  11.786 -13.296  1.00  0.73           N  
ATOM    856  CA  GLY A  54      24.796  13.057 -13.309  1.00  0.73           C  
ATOM    857  C   GLY A  54      26.233  12.933 -12.786  1.00  0.73           C  
ATOM    858  O   GLY A  54      26.778  13.886 -12.224  1.00  0.73           O  
ATOM    859  H   GLY A  54      24.326  11.101 -14.003  1.00  0.73           H  
ATOM    860 1HA  GLY A  54      24.817  13.436 -14.331  1.00  0.73           H  
ATOM    861 2HA  GLY A  54      24.250  13.785 -12.713  1.00  0.73           H  
ATOM    862  N   ARG A  55      26.834  11.747 -12.925  1.00  0.74           N  
ATOM    863  CA  ARG A  55      28.219  11.547 -12.472  1.00  0.74           C  
ATOM    864  C   ARG A  55      28.823  10.324 -13.124  1.00  0.74           C  
ATOM    865  O   ARG A  55      28.103   9.480 -13.634  1.00  0.74           O  
ATOM    866  CB  ARG A  55      28.309  11.351 -10.969  1.00  0.74           C  
ATOM    867  CG  ARG A  55      27.659  10.093 -10.450  1.00  0.74           C  
ATOM    868  CD  ARG A  55      27.810   9.982  -8.974  1.00  0.74           C  
ATOM    869  NE  ARG A  55      27.147   8.810  -8.426  1.00  0.74           N  
ATOM    870  CZ  ARG A  55      27.703   7.586  -8.315  1.00  0.74           C  
ATOM    871  NH1 ARG A  55      28.946   7.372  -8.714  1.00  0.74           N  
ATOM    872  NH2 ARG A  55      26.994   6.606  -7.792  1.00  0.74           N  
ATOM    873  H   ARG A  55      26.337  11.006 -13.419  1.00  0.74           H  
ATOM    874  HA  ARG A  55      28.809  12.420 -12.754  1.00  0.74           H  
ATOM    875 1HB  ARG A  55      29.355  11.321 -10.671  1.00  0.74           H  
ATOM    876 2HB  ARG A  55      27.848  12.196 -10.458  1.00  0.74           H  
ATOM    877 1HG  ARG A  55      26.625  10.101 -10.708  1.00  0.74           H  
ATOM    878 2HG  ARG A  55      28.138   9.226 -10.907  1.00  0.74           H  
ATOM    879 1HD  ARG A  55      28.868   9.920  -8.725  1.00  0.74           H  
ATOM    880 2HD  ARG A  55      27.376  10.862  -8.502  1.00  0.74           H  
ATOM    881  HE  ARG A  55      26.179   8.924  -8.089  1.00  0.74           H  
ATOM    882 1HH1 ARG A  55      29.494   8.131  -9.117  1.00  0.74           H  
ATOM    883 2HH1 ARG A  55      29.354   6.456  -8.623  1.00  0.74           H  
ATOM    884 1HH2 ARG A  55      26.028   6.802  -7.489  1.00  0.74           H  
ATOM    885 2HH2 ARG A  55      27.399   5.690  -7.680  1.00  0.74           H  
ATOM    886  N   ASN A  56      30.135  10.175 -13.058  1.00  0.74           N  
ATOM    887  CA  ASN A  56      30.725   8.947 -13.581  1.00  0.74           C  
ATOM    888  C   ASN A  56      30.477   7.806 -12.593  1.00  0.74           C  
ATOM    889  O   ASN A  56      30.675   7.985 -11.385  1.00  0.74           O  
ATOM    890  CB  ASN A  56      32.209   9.132 -13.818  1.00  0.74           C  
ATOM    891  CG  ASN A  56      32.517  10.171 -14.877  1.00  0.74           C  
ATOM    892  OD1 ASN A  56      31.757  10.392 -15.825  1.00  0.74           O  
ATOM    893  ND2 ASN A  56      33.639  10.823 -14.720  1.00  0.74           N  
ATOM    894  H   ASN A  56      30.718  10.891 -12.649  1.00  0.74           H  
ATOM    895  HA  ASN A  56      30.238   8.685 -14.520  1.00  0.74           H  
ATOM    896 1HB  ASN A  56      32.692   9.422 -12.885  1.00  0.74           H  
ATOM    897 2HB  ASN A  56      32.639   8.178 -14.127  1.00  0.74           H  
ATOM    898 1HD2 ASN A  56      33.906  11.525 -15.381  1.00  0.74           H  
ATOM    899 2HD2 ASN A  56      34.230  10.621 -13.940  1.00  0.74           H  
ATOM    900  N   THR A  57      30.075   6.639 -13.091  1.00  0.73           N  
ATOM    901  CA  THR A  57      29.823   5.481 -12.241  1.00  0.73           C  
ATOM    902  C   THR A  57      30.655   4.289 -12.689  1.00  0.73           C  
ATOM    903  O   THR A  57      31.386   4.343 -13.673  1.00  0.73           O  
ATOM    904  CB  THR A  57      28.365   5.000 -12.335  1.00  0.73           C  
ATOM    905  OG1 THR A  57      28.170   4.377 -13.612  1.00  0.73           O  
ATOM    906  CG2 THR A  57      27.414   6.136 -12.194  1.00  0.73           C  
ATOM    907  H   THR A  57      29.871   6.554 -14.092  1.00  0.73           H  
ATOM    908  HA  THR A  57      30.077   5.724 -11.211  1.00  0.73           H  
ATOM    909  HB  THR A  57      28.167   4.279 -11.550  1.00  0.73           H  
ATOM    910  HG1 THR A  57      28.339   5.061 -14.324  1.00  0.73           H  
ATOM    911 1HG2 THR A  57      26.438   5.724 -12.278  1.00  0.73           H  
ATOM    912 2HG2 THR A  57      27.538   6.616 -11.229  1.00  0.73           H  
ATOM    913 3HG2 THR A  57      27.587   6.860 -12.985  1.00  0.73           H  
ATOM    914  N   ASN A  58      30.505   3.192 -11.966  1.00  0.73           N  
ATOM    915  CA  ASN A  58      31.117   1.921 -12.320  1.00  0.73           C  
ATOM    916  C   ASN A  58      30.028   0.925 -12.721  1.00  0.73           C  
ATOM    917  O   ASN A  58      30.214  -0.288 -12.616  1.00  0.73           O  
ATOM    918  CB  ASN A  58      31.934   1.384 -11.163  1.00  0.73           C  
ATOM    919  CG  ASN A  58      33.152   2.228 -10.866  1.00  0.73           C  
ATOM    920  OD1 ASN A  58      34.137   2.206 -11.613  1.00  0.73           O  
ATOM    921  ND2 ASN A  58      33.102   2.971  -9.788  1.00  0.73           N  
ATOM    922  H   ASN A  58      29.924   3.237 -11.143  1.00  0.73           H  
ATOM    923  HA  ASN A  58      31.769   2.064 -13.184  1.00  0.73           H  
ATOM    924 1HB  ASN A  58      31.308   1.335 -10.269  1.00  0.73           H  
ATOM    925 2HB  ASN A  58      32.257   0.368 -11.390  1.00  0.73           H  
ATOM    926 1HD2 ASN A  58      33.882   3.549  -9.542  1.00  0.73           H  
ATOM    927 2HD2 ASN A  58      32.291   2.957  -9.207  1.00  0.73           H  
ATOM    928  N   GLY A  59      28.858   1.443 -13.133  1.00  0.73           N  
ATOM    929  CA  GLY A  59      27.712   0.579 -13.412  1.00  0.73           C  
ATOM    930  C   GLY A  59      26.985   0.306 -12.101  1.00  0.73           C  
ATOM    931  O   GLY A  59      26.196  -0.628 -11.968  1.00  0.73           O  
ATOM    932  H   GLY A  59      28.748   2.452 -13.271  1.00  0.73           H  
ATOM    933 1HA  GLY A  59      27.046   1.075 -14.113  1.00  0.73           H  
ATOM    934 2HA  GLY A  59      28.039  -0.356 -13.859  1.00  0.73           H  
ATOM    935  N   VAL A  60      27.314   1.124 -11.113  1.00  0.73           N  
ATOM    936  CA  VAL A  60      26.774   1.054  -9.765  1.00  0.73           C  
ATOM    937  C   VAL A  60      26.109   2.371  -9.396  1.00  0.73           C  
ATOM    938  O   VAL A  60      26.642   3.448  -9.675  1.00  0.73           O  
ATOM    939  CB  VAL A  60      27.875   0.682  -8.757  1.00  0.73           C  
ATOM    940  CG1 VAL A  60      27.312   0.676  -7.335  1.00  0.73           C  
ATOM    941  CG2 VAL A  60      28.423  -0.700  -9.117  1.00  0.73           C  
ATOM    942  H   VAL A  60      27.977   1.846 -11.324  1.00  0.73           H  
ATOM    943  HA  VAL A  60      26.017   0.272  -9.731  1.00  0.73           H  
ATOM    944  HB  VAL A  60      28.674   1.417  -8.799  1.00  0.73           H  
ATOM    945 1HG1 VAL A  60      28.100   0.408  -6.634  1.00  0.73           H  
ATOM    946 2HG1 VAL A  60      26.930   1.662  -7.079  1.00  0.73           H  
ATOM    947 3HG1 VAL A  60      26.503  -0.054  -7.267  1.00  0.73           H  
ATOM    948 1HG2 VAL A  60      29.203  -0.977  -8.413  1.00  0.73           H  
ATOM    949 2HG2 VAL A  60      27.611  -1.424  -9.064  1.00  0.73           H  
ATOM    950 3HG2 VAL A  60      28.837  -0.690 -10.124  1.00  0.73           H  
ATOM    951  N   ILE A  61      24.937   2.262  -8.788  1.00  0.74           N  
ATOM    952  CA  ILE A  61      24.105   3.394  -8.382  1.00  0.74           C  
ATOM    953  C   ILE A  61      23.728   3.242  -6.912  1.00  0.74           C  
ATOM    954  O   ILE A  61      23.515   2.127  -6.451  1.00  0.74           O  
ATOM    955  CB  ILE A  61      22.828   3.415  -9.223  1.00  0.74           C  
ATOM    956  CG1 ILE A  61      22.031   4.597  -8.965  1.00  0.74           C  
ATOM    957  CG2 ILE A  61      22.026   2.277  -8.860  1.00  0.74           C  
ATOM    958  CD1 ILE A  61      20.959   4.803  -9.944  1.00  0.74           C  
ATOM    959  H   ILE A  61      24.606   1.315  -8.583  1.00  0.74           H  
ATOM    960  HA  ILE A  61      24.657   4.325  -8.515  1.00  0.74           H  
ATOM    961  HB  ILE A  61      23.081   3.385 -10.275  1.00  0.74           H  
ATOM    962 1HG1 ILE A  61      21.569   4.493  -7.994  1.00  0.74           H  
ATOM    963 2HG1 ILE A  61      22.679   5.467  -8.949  1.00  0.74           H  
ATOM    964 1HG2 ILE A  61      21.110   2.260  -9.446  1.00  0.74           H  
ATOM    965 2HG2 ILE A  61      22.598   1.400  -9.034  1.00  0.74           H  
ATOM    966 3HG2 ILE A  61      21.784   2.352  -7.810  1.00  0.74           H  
ATOM    967 1HD1 ILE A  61      20.403   5.692  -9.677  1.00  0.74           H  
ATOM    968 2HD1 ILE A  61      21.368   4.927 -10.922  1.00  0.74           H  
ATOM    969 3HD1 ILE A  61      20.295   3.941  -9.937  1.00  0.74           H  
ATOM    970  N   THR A  62      23.676   4.326  -6.146  1.00  0.75           N  
ATOM    971  CA  THR A  62      23.304   4.154  -4.750  1.00  0.75           C  
ATOM    972  C   THR A  62      21.813   3.959  -4.630  1.00  0.75           C  
ATOM    973  O   THR A  62      21.069   4.293  -5.550  1.00  0.75           O  
ATOM    974  CB  THR A  62      23.698   5.381  -3.919  1.00  0.75           C  
ATOM    975  OG1 THR A  62      22.979   6.531  -4.414  1.00  0.75           O  
ATOM    976  CG2 THR A  62      25.192   5.634  -4.038  1.00  0.75           C  
ATOM    977  H   THR A  62      23.854   5.267  -6.516  1.00  0.75           H  
ATOM    978  HA  THR A  62      23.804   3.270  -4.353  1.00  0.75           H  
ATOM    979  HB  THR A  62      23.435   5.217  -2.877  1.00  0.75           H  
ATOM    980  HG1 THR A  62      23.361   6.769  -5.299  1.00  0.75           H  
ATOM    981 1HG2 THR A  62      25.462   6.513  -3.454  1.00  0.75           H  
ATOM    982 2HG2 THR A  62      25.738   4.768  -3.668  1.00  0.75           H  
ATOM    983 3HG2 THR A  62      25.446   5.805  -5.086  1.00  0.75           H  
ATOM    984  N   LYS A  63      21.359   3.504  -3.468  1.00  0.76           N  
ATOM    985  CA  LYS A  63      19.929   3.355  -3.256  1.00  0.76           C  
ATOM    986  C   LYS A  63      19.199   4.666  -3.481  1.00  0.76           C  
ATOM    987  O   LYS A  63      18.189   4.696  -4.181  1.00  0.76           O  
ATOM    988  CB  LYS A  63      19.643   2.817  -1.862  1.00  0.76           C  
ATOM    989  CG  LYS A  63      18.168   2.614  -1.550  1.00  0.76           C  
ATOM    990  CD  LYS A  63      17.981   1.992  -0.168  1.00  0.76           C  
ATOM    991  CE  LYS A  63      16.508   1.781   0.163  1.00  0.76           C  
ATOM    992  NZ  LYS A  63      15.801   3.078   0.380  1.00  0.76           N  
ATOM    993  H   LYS A  63      22.009   3.244  -2.740  1.00  0.76           H  
ATOM    994  HA  LYS A  63      19.544   2.645  -3.977  1.00  0.76           H  
ATOM    995 1HB  LYS A  63      20.148   1.860  -1.729  1.00  0.76           H  
ATOM    996 2HB  LYS A  63      20.043   3.507  -1.117  1.00  0.76           H  
ATOM    997 1HG  LYS A  63      17.650   3.582  -1.577  1.00  0.76           H  
ATOM    998 2HG  LYS A  63      17.719   1.964  -2.300  1.00  0.76           H  
ATOM    999 1HD  LYS A  63      18.497   1.032  -0.130  1.00  0.76           H  
ATOM   1000 2HD  LYS A  63      18.418   2.652   0.582  1.00  0.76           H  
ATOM   1001 1HE  LYS A  63      16.027   1.251  -0.661  1.00  0.76           H  
ATOM   1002 2HE  LYS A  63      16.426   1.179   1.067  1.00  0.76           H  
ATOM   1003 1HZ  LYS A  63      14.827   2.926   0.585  1.00  0.76           H  
ATOM   1004 2HZ  LYS A  63      16.221   3.588   1.136  1.00  0.76           H  
ATOM   1005 3HZ  LYS A  63      15.851   3.656  -0.473  1.00  0.76           H  
ATOM   1006  N   ASP A  64      19.717   5.761  -2.915  1.00  0.77           N  
ATOM   1007  CA  ASP A  64      19.039   7.044  -3.053  1.00  0.77           C  
ATOM   1008  C   ASP A  64      18.924   7.446  -4.519  1.00  0.77           C  
ATOM   1009  O   ASP A  64      17.871   7.914  -4.966  1.00  0.77           O  
ATOM   1010  CB  ASP A  64      19.825   8.134  -2.318  1.00  0.77           C  
ATOM   1011  CG  ASP A  64      19.784   8.013  -0.788  1.00  0.77           C  
ATOM   1012  OD1 ASP A  64      18.982   7.268  -0.275  1.00  0.77           O  
ATOM   1013  OD2 ASP A  64      20.568   8.672  -0.149  1.00  0.77           O  
ATOM   1014  H   ASP A  64      20.567   5.692  -2.378  1.00  0.77           H  
ATOM   1015  HA  ASP A  64      18.035   6.960  -2.633  1.00  0.77           H  
ATOM   1016 1HB  ASP A  64      20.868   8.099  -2.641  1.00  0.77           H  
ATOM   1017 2HB  ASP A  64      19.434   9.110  -2.602  1.00  0.77           H  
ATOM   1018  N   GLU A  65      19.993   7.234  -5.286  1.00  0.78           N  
ATOM   1019  CA  GLU A  65      19.943   7.586  -6.697  1.00  0.78           C  
ATOM   1020  C   GLU A  65      18.942   6.698  -7.435  1.00  0.78           C  
ATOM   1021  O   GLU A  65      18.213   7.162  -8.317  1.00  0.78           O  
ATOM   1022  CB  GLU A  65      21.344   7.496  -7.282  1.00  0.78           C  
ATOM   1023  CG  GLU A  65      22.285   8.585  -6.794  1.00  0.78           C  
ATOM   1024  CD  GLU A  65      23.724   8.298  -7.102  1.00  0.78           C  
ATOM   1025  OE1 GLU A  65      24.141   7.158  -6.934  1.00  0.78           O  
ATOM   1026  OE2 GLU A  65      24.432   9.205  -7.463  1.00  0.78           O  
ATOM   1027  H   GLU A  65      20.855   6.841  -4.893  1.00  0.78           H  
ATOM   1028  HA  GLU A  65      19.603   8.618  -6.782  1.00  0.78           H  
ATOM   1029 1HB  GLU A  65      21.782   6.558  -6.983  1.00  0.78           H  
ATOM   1030 2HB  GLU A  65      21.303   7.533  -8.367  1.00  0.78           H  
ATOM   1031 1HG  GLU A  65      22.006   9.524  -7.273  1.00  0.78           H  
ATOM   1032 2HG  GLU A  65      22.157   8.706  -5.719  1.00  0.78           H  
ATOM   1033  N   ALA A  66      18.900   5.412  -7.071  1.00  0.78           N  
ATOM   1034  CA  ALA A  66      17.970   4.492  -7.700  1.00  0.78           C  
ATOM   1035  C   ALA A  66      16.537   4.917  -7.434  1.00  0.78           C  
ATOM   1036  O   ALA A  66      15.696   4.851  -8.338  1.00  0.78           O  
ATOM   1037  CB  ALA A  66      18.194   3.083  -7.201  1.00  0.78           C  
ATOM   1038  H   ALA A  66      19.538   5.067  -6.354  1.00  0.78           H  
ATOM   1039  HA  ALA A  66      18.139   4.522  -8.775  1.00  0.78           H  
ATOM   1040 1HB  ALA A  66      17.507   2.413  -7.703  1.00  0.78           H  
ATOM   1041 2HB  ALA A  66      19.218   2.799  -7.421  1.00  0.78           H  
ATOM   1042 3HB  ALA A  66      18.026   3.045  -6.129  1.00  0.78           H  
ATOM   1043  N   GLU A  67      16.254   5.389  -6.206  1.00  0.78           N  
ATOM   1044  CA  GLU A  67      14.904   5.833  -5.884  1.00  0.78           C  
ATOM   1045  C   GLU A  67      14.545   7.039  -6.727  1.00  0.78           C  
ATOM   1046  O   GLU A  67      13.426   7.140  -7.229  1.00  0.78           O  
ATOM   1047  CB  GLU A  67      14.733   6.200  -4.401  1.00  0.78           C  
ATOM   1048  CG  GLU A  67      14.783   5.032  -3.423  1.00  0.78           C  
ATOM   1049  CD  GLU A  67      14.510   5.426  -1.981  1.00  0.78           C  
ATOM   1050  OE1 GLU A  67      14.273   6.581  -1.715  1.00  0.78           O  
ATOM   1051  OE2 GLU A  67      14.537   4.544  -1.136  1.00  0.78           O  
ATOM   1052  H   GLU A  67      16.985   5.406  -5.493  1.00  0.78           H  
ATOM   1053  HA  GLU A  67      14.208   5.030  -6.121  1.00  0.78           H  
ATOM   1054 1HB  GLU A  67      15.523   6.898  -4.115  1.00  0.78           H  
ATOM   1055 2HB  GLU A  67      13.782   6.713  -4.264  1.00  0.78           H  
ATOM   1056 1HG  GLU A  67      14.055   4.321  -3.719  1.00  0.78           H  
ATOM   1057 2HG  GLU A  67      15.757   4.557  -3.488  1.00  0.78           H  
ATOM   1058  N   LYS A  68      15.506   7.939  -6.942  1.00  0.79           N  
ATOM   1059  CA  LYS A  68      15.212   9.112  -7.746  1.00  0.79           C  
ATOM   1060  C   LYS A  68      14.879   8.718  -9.179  1.00  0.79           C  
ATOM   1061  O   LYS A  68      13.902   9.215  -9.748  1.00  0.79           O  
ATOM   1062  CB  LYS A  68      16.397  10.078  -7.730  1.00  0.79           C  
ATOM   1063  CG  LYS A  68      16.611  10.781  -6.390  1.00  0.79           C  
ATOM   1064  CD  LYS A  68      17.831  11.693  -6.423  1.00  0.79           C  
ATOM   1065  CE  LYS A  68      18.063  12.361  -5.076  1.00  0.79           C  
ATOM   1066  NZ  LYS A  68      19.277  13.226  -5.089  1.00  0.79           N  
ATOM   1067  H   LYS A  68      16.420   7.826  -6.498  1.00  0.79           H  
ATOM   1068  HA  LYS A  68      14.344   9.614  -7.322  1.00  0.79           H  
ATOM   1069 1HB  LYS A  68      17.309   9.534  -7.968  1.00  0.79           H  
ATOM   1070 2HB  LYS A  68      16.259  10.836  -8.498  1.00  0.79           H  
ATOM   1071 1HG  LYS A  68      15.729  11.373  -6.151  1.00  0.79           H  
ATOM   1072 2HG  LYS A  68      16.743  10.035  -5.612  1.00  0.79           H  
ATOM   1073 1HD  LYS A  68      18.713  11.102  -6.681  1.00  0.79           H  
ATOM   1074 2HD  LYS A  68      17.693  12.460  -7.183  1.00  0.79           H  
ATOM   1075 1HE  LYS A  68      17.197  12.970  -4.825  1.00  0.79           H  
ATOM   1076 2HE  LYS A  68      18.186  11.589  -4.313  1.00  0.79           H  
ATOM   1077 1HZ  LYS A  68      19.400  13.650  -4.180  1.00  0.79           H  
ATOM   1078 2HZ  LYS A  68      20.087  12.663  -5.310  1.00  0.79           H  
ATOM   1079 3HZ  LYS A  68      19.168  13.948  -5.785  1.00  0.79           H  
ATOM   1080  N   LEU A  69      15.635   7.774  -9.744  1.00  0.79           N  
ATOM   1081  CA  LEU A  69      15.354   7.371 -11.115  1.00  0.79           C  
ATOM   1082  C   LEU A  69      13.998   6.673 -11.192  1.00  0.79           C  
ATOM   1083  O   LEU A  69      13.217   6.900 -12.120  1.00  0.79           O  
ATOM   1084  CB  LEU A  69      16.482   6.483 -11.644  1.00  0.79           C  
ATOM   1085  CG  LEU A  69      17.817   7.233 -11.815  1.00  0.79           C  
ATOM   1086  CD1 LEU A  69      18.897   6.283 -12.245  1.00  0.79           C  
ATOM   1087  CD2 LEU A  69      17.636   8.345 -12.804  1.00  0.79           C  
ATOM   1088  H   LEU A  69      16.429   7.380  -9.233  1.00  0.79           H  
ATOM   1089  HA  LEU A  69      15.310   8.265 -11.735  1.00  0.79           H  
ATOM   1090 1HB  LEU A  69      16.640   5.662 -10.941  1.00  0.79           H  
ATOM   1091 2HB  LEU A  69      16.190   6.073 -12.605  1.00  0.79           H  
ATOM   1092  HG  LEU A  69      18.110   7.649 -10.851  1.00  0.79           H  
ATOM   1093 1HD1 LEU A  69      19.848   6.814 -12.332  1.00  0.79           H  
ATOM   1094 2HD1 LEU A  69      18.968   5.506 -11.518  1.00  0.79           H  
ATOM   1095 3HD1 LEU A  69      18.647   5.860 -13.185  1.00  0.79           H  
ATOM   1096 1HD2 LEU A  69      18.567   8.883 -12.906  1.00  0.79           H  
ATOM   1097 2HD2 LEU A  69      17.343   7.934 -13.770  1.00  0.79           H  
ATOM   1098 3HD2 LEU A  69      16.862   9.026 -12.452  1.00  0.79           H  
ATOM   1099  N   PHE A  70      13.688   5.861 -10.183  1.00  0.79           N  
ATOM   1100  CA  PHE A  70      12.405   5.183 -10.129  1.00  0.79           C  
ATOM   1101  C   PHE A  70      11.276   6.191 -10.117  1.00  0.79           C  
ATOM   1102  O   PHE A  70      10.297   6.061 -10.856  1.00  0.79           O  
ATOM   1103  CB  PHE A  70      12.277   4.315  -8.904  1.00  0.79           C  
ATOM   1104  CG  PHE A  70      10.963   3.686  -8.823  1.00  0.79           C  
ATOM   1105  CD1 PHE A  70      10.688   2.572  -9.550  1.00  0.79           C  
ATOM   1106  CD2 PHE A  70       9.984   4.221  -8.039  1.00  0.79           C  
ATOM   1107  CE1 PHE A  70       9.471   1.976  -9.487  1.00  0.79           C  
ATOM   1108  CE2 PHE A  70       8.767   3.644  -7.975  1.00  0.79           C  
ATOM   1109  CZ  PHE A  70       8.503   2.506  -8.701  1.00  0.79           C  
ATOM   1110  H   PHE A  70      14.367   5.694  -9.439  1.00  0.79           H  
ATOM   1111  HA  PHE A  70      12.306   4.558 -11.020  1.00  0.79           H  
ATOM   1112 1HB  PHE A  70      13.040   3.539  -8.913  1.00  0.79           H  
ATOM   1113 2HB  PHE A  70      12.425   4.915  -8.009  1.00  0.79           H  
ATOM   1114  HD1 PHE A  70      11.463   2.156 -10.191  1.00  0.79           H  
ATOM   1115  HD2 PHE A  70      10.194   5.125  -7.462  1.00  0.79           H  
ATOM   1116  HE1 PHE A  70       9.285   1.083 -10.071  1.00  0.79           H  
ATOM   1117  HE2 PHE A  70       7.994   4.083  -7.345  1.00  0.79           H  
ATOM   1118  HZ  PHE A  70       7.523   2.041  -8.649  1.00  0.79           H  
ATOM   1119  N   ASN A  71      11.397   7.185  -9.241  1.00  0.78           N  
ATOM   1120  CA  ASN A  71      10.370   8.191  -9.089  1.00  0.78           C  
ATOM   1121  C   ASN A  71      10.144   8.925 -10.405  1.00  0.78           C  
ATOM   1122  O   ASN A  71       9.001   9.240 -10.752  1.00  0.78           O  
ATOM   1123  CB  ASN A  71      10.768   9.147  -7.983  1.00  0.78           C  
ATOM   1124  CG  ASN A  71      10.660   8.515  -6.612  1.00  0.78           C  
ATOM   1125  OD1 ASN A  71       9.938   7.527  -6.413  1.00  0.78           O  
ATOM   1126  ND2 ASN A  71      11.377   9.065  -5.664  1.00  0.78           N  
ATOM   1127  H   ASN A  71      12.226   7.237  -8.650  1.00  0.78           H  
ATOM   1128  HA  ASN A  71       9.437   7.696  -8.817  1.00  0.78           H  
ATOM   1129 1HB  ASN A  71      11.798   9.467  -8.140  1.00  0.78           H  
ATOM   1130 2HB  ASN A  71      10.138  10.032  -8.020  1.00  0.78           H  
ATOM   1131 1HD2 ASN A  71      11.357   8.689  -4.737  1.00  0.78           H  
ATOM   1132 2HD2 ASN A  71      11.949   9.856  -5.869  1.00  0.78           H  
ATOM   1133  N   GLN A  72      11.215   9.156 -11.176  1.00  0.76           N  
ATOM   1134  CA  GLN A  72      11.052   9.806 -12.469  1.00  0.76           C  
ATOM   1135  C   GLN A  72      10.250   8.908 -13.415  1.00  0.76           C  
ATOM   1136  O   GLN A  72       9.350   9.385 -14.114  1.00  0.76           O  
ATOM   1137  CB  GLN A  72      12.414  10.121 -13.101  1.00  0.76           C  
ATOM   1138  CG  GLN A  72      13.213  11.202 -12.397  1.00  0.76           C  
ATOM   1139  CD  GLN A  72      14.593  11.384 -13.008  1.00  0.76           C  
ATOM   1140  OE1 GLN A  72      15.042  10.577 -13.829  1.00  0.76           O  
ATOM   1141  NE2 GLN A  72      15.285  12.443 -12.603  1.00  0.76           N  
ATOM   1142  H   GLN A  72      12.148   8.908 -10.839  1.00  0.76           H  
ATOM   1143  HA  GLN A  72      10.501  10.735 -12.327  1.00  0.76           H  
ATOM   1144 1HB  GLN A  72      13.020   9.217 -13.114  1.00  0.76           H  
ATOM   1145 2HB  GLN A  72      12.270  10.425 -14.135  1.00  0.76           H  
ATOM   1146 1HG  GLN A  72      12.675  12.144 -12.482  1.00  0.76           H  
ATOM   1147 2HG  GLN A  72      13.328  10.938 -11.355  1.00  0.76           H  
ATOM   1148 1HE2 GLN A  72      16.205  12.609 -12.966  1.00  0.76           H  
ATOM   1149 2HE2 GLN A  72      14.889  13.072 -11.933  1.00  0.76           H  
ATOM   1150  N   ASP A  73      10.533   7.597 -13.398  1.00  0.74           N  
ATOM   1151  CA  ASP A  73       9.811   6.660 -14.260  1.00  0.74           C  
ATOM   1152  C   ASP A  73       8.330   6.572 -13.869  1.00  0.74           C  
ATOM   1153  O   ASP A  73       7.452   6.511 -14.737  1.00  0.74           O  
ATOM   1154  CB  ASP A  73      10.478   5.278 -14.237  1.00  0.74           C  
ATOM   1155  CG  ASP A  73      11.851   5.242 -15.005  1.00  0.74           C  
ATOM   1156  OD1 ASP A  73      12.130   6.165 -15.740  1.00  0.74           O  
ATOM   1157  OD2 ASP A  73      12.597   4.286 -14.840  1.00  0.74           O  
ATOM   1158  H   ASP A  73      11.291   7.259 -12.799  1.00  0.74           H  
ATOM   1159  HA  ASP A  73       9.865   7.033 -15.282  1.00  0.74           H  
ATOM   1160 1HB  ASP A  73      10.655   4.982 -13.202  1.00  0.74           H  
ATOM   1161 2HB  ASP A  73       9.811   4.546 -14.685  1.00  0.74           H  
ATOM   1162  N   VAL A  74       8.040   6.612 -12.567  1.00  0.72           N  
ATOM   1163  CA  VAL A  74       6.649   6.589 -12.136  1.00  0.72           C  
ATOM   1164  C   VAL A  74       5.954   7.874 -12.518  1.00  0.72           C  
ATOM   1165  O   VAL A  74       4.823   7.845 -12.999  1.00  0.72           O  
ATOM   1166  CB  VAL A  74       6.485   6.352 -10.639  1.00  0.72           C  
ATOM   1167  CG1 VAL A  74       5.018   6.536 -10.251  1.00  0.72           C  
ATOM   1168  CG2 VAL A  74       6.891   4.974 -10.340  1.00  0.72           C  
ATOM   1169  H   VAL A  74       8.799   6.638 -11.884  1.00  0.72           H  
ATOM   1170  HA  VAL A  74       6.151   5.767 -12.648  1.00  0.72           H  
ATOM   1171  HB  VAL A  74       7.095   7.065 -10.077  1.00  0.72           H  
ATOM   1172 1HG1 VAL A  74       4.894   6.353  -9.184  1.00  0.72           H  
ATOM   1173 2HG1 VAL A  74       4.703   7.554 -10.485  1.00  0.72           H  
ATOM   1174 3HG1 VAL A  74       4.416   5.833 -10.811  1.00  0.72           H  
ATOM   1175 1HG2 VAL A  74       6.751   4.814  -9.288  1.00  0.72           H  
ATOM   1176 2HG2 VAL A  74       6.274   4.274 -10.900  1.00  0.72           H  
ATOM   1177 3HG2 VAL A  74       7.940   4.839 -10.611  1.00  0.72           H  
ATOM   1178  N   ASP A  75       6.613   9.016 -12.318  1.00  0.69           N  
ATOM   1179  CA  ASP A  75       5.981  10.269 -12.681  1.00  0.69           C  
ATOM   1180  C   ASP A  75       5.691  10.261 -14.174  1.00  0.69           C  
ATOM   1181  O   ASP A  75       4.636  10.730 -14.608  1.00  0.69           O  
ATOM   1182  CB  ASP A  75       6.886  11.449 -12.316  1.00  0.69           C  
ATOM   1183  CG  ASP A  75       6.210  12.812 -12.461  1.00  0.69           C  
ATOM   1184  OD1 ASP A  75       5.272  13.064 -11.741  1.00  0.69           O  
ATOM   1185  OD2 ASP A  75       6.641  13.599 -13.285  1.00  0.69           O  
ATOM   1186  H   ASP A  75       7.544   9.019 -11.903  1.00  0.69           H  
ATOM   1187  HA  ASP A  75       5.040  10.360 -12.139  1.00  0.69           H  
ATOM   1188 1HB  ASP A  75       7.233  11.331 -11.288  1.00  0.69           H  
ATOM   1189 2HB  ASP A  75       7.773  11.425 -12.955  1.00  0.69           H  
ATOM   1190  N   ALA A  76       6.598   9.680 -14.972  1.00  0.67           N  
ATOM   1191  CA  ALA A  76       6.358   9.592 -16.398  1.00  0.67           C  
ATOM   1192  C   ALA A  76       5.109   8.761 -16.669  1.00  0.67           C  
ATOM   1193  O   ALA A  76       4.276   9.149 -17.489  1.00  0.67           O  
ATOM   1194  CB  ALA A  76       7.557   8.979 -17.100  1.00  0.67           C  
ATOM   1195  H   ALA A  76       7.475   9.332 -14.587  1.00  0.67           H  
ATOM   1196  HA  ALA A  76       6.195  10.599 -16.778  1.00  0.67           H  
ATOM   1197 1HB  ALA A  76       7.370   8.936 -18.169  1.00  0.67           H  
ATOM   1198 2HB  ALA A  76       8.441   9.587 -16.904  1.00  0.67           H  
ATOM   1199 3HB  ALA A  76       7.724   7.977 -16.725  1.00  0.67           H  
ATOM   1200  N   ALA A  77       4.946   7.650 -15.933  1.00  0.64           N  
ATOM   1201  CA  ALA A  77       3.776   6.787 -16.092  1.00  0.64           C  
ATOM   1202  C   ALA A  77       2.493   7.541 -15.771  1.00  0.64           C  
ATOM   1203  O   ALA A  77       1.489   7.417 -16.478  1.00  0.64           O  
ATOM   1204  CB  ALA A  77       3.895   5.573 -15.185  1.00  0.64           C  
ATOM   1205  H   ALA A  77       5.679   7.375 -15.277  1.00  0.64           H  
ATOM   1206  HA  ALA A  77       3.732   6.463 -17.133  1.00  0.64           H  
ATOM   1207 1HB  ALA A  77       3.032   4.922 -15.325  1.00  0.64           H  
ATOM   1208 2HB  ALA A  77       4.806   5.028 -15.432  1.00  0.64           H  
ATOM   1209 3HB  ALA A  77       3.938   5.886 -14.153  1.00  0.64           H  
ATOM   1210  N   VAL A  78       2.538   8.374 -14.732  1.00  0.63           N  
ATOM   1211  CA  VAL A  78       1.361   9.135 -14.338  1.00  0.63           C  
ATOM   1212  C   VAL A  78       1.031  10.177 -15.393  1.00  0.63           C  
ATOM   1213  O   VAL A  78      -0.125  10.323 -15.790  1.00  0.63           O  
ATOM   1214  CB  VAL A  78       1.568   9.809 -12.977  1.00  0.63           C  
ATOM   1215  CG1 VAL A  78       0.388  10.723 -12.676  1.00  0.63           C  
ATOM   1216  CG2 VAL A  78       1.704   8.744 -11.924  1.00  0.63           C  
ATOM   1217  H   VAL A  78       3.400   8.437 -14.186  1.00  0.63           H  
ATOM   1218  HA  VAL A  78       0.520   8.447 -14.251  1.00  0.63           H  
ATOM   1219  HB  VAL A  78       2.476  10.420 -13.007  1.00  0.63           H  
ATOM   1220 1HG1 VAL A  78       0.539  11.207 -11.713  1.00  0.63           H  
ATOM   1221 2HG1 VAL A  78       0.317  11.477 -13.453  1.00  0.63           H  
ATOM   1222 3HG1 VAL A  78      -0.535  10.138 -12.650  1.00  0.63           H  
ATOM   1223 1HG2 VAL A  78       1.856   9.205 -10.951  1.00  0.63           H  
ATOM   1224 2HG2 VAL A  78       0.801   8.170 -11.921  1.00  0.63           H  
ATOM   1225 3HG2 VAL A  78       2.545   8.101 -12.155  1.00  0.63           H  
ATOM   1226  N   ARG A  79       2.048  10.902 -15.860  1.00  0.62           N  
ATOM   1227  CA  ARG A  79       1.856  11.902 -16.902  1.00  0.62           C  
ATOM   1228  C   ARG A  79       1.356  11.232 -18.179  1.00  0.62           C  
ATOM   1229  O   ARG A  79       0.558  11.796 -18.932  1.00  0.62           O  
ATOM   1230  CB  ARG A  79       3.149  12.651 -17.143  1.00  0.62           C  
ATOM   1231  CG  ARG A  79       3.528  13.602 -16.009  1.00  0.62           C  
ATOM   1232  CD  ARG A  79       4.829  14.258 -16.245  1.00  0.62           C  
ATOM   1233  NE  ARG A  79       5.198  15.132 -15.139  1.00  0.62           N  
ATOM   1234  CZ  ARG A  79       4.831  16.424 -15.019  1.00  0.62           C  
ATOM   1235  NH1 ARG A  79       4.094  16.994 -15.954  1.00  0.62           N  
ATOM   1236  NH2 ARG A  79       5.210  17.125 -13.965  1.00  0.62           N  
ATOM   1237  H   ARG A  79       2.986  10.753 -15.481  1.00  0.62           H  
ATOM   1238  HA  ARG A  79       1.105  12.614 -16.564  1.00  0.62           H  
ATOM   1239 1HB  ARG A  79       3.964  11.936 -17.260  1.00  0.62           H  
ATOM   1240 2HB  ARG A  79       3.079  13.228 -18.062  1.00  0.62           H  
ATOM   1241 1HG  ARG A  79       2.767  14.373 -15.907  1.00  0.62           H  
ATOM   1242 2HG  ARG A  79       3.601  13.041 -15.073  1.00  0.62           H  
ATOM   1243 1HD  ARG A  79       5.598  13.488 -16.332  1.00  0.62           H  
ATOM   1244 2HD  ARG A  79       4.792  14.847 -17.158  1.00  0.62           H  
ATOM   1245  HE  ARG A  79       5.761  14.713 -14.378  1.00  0.62           H  
ATOM   1246 1HH1 ARG A  79       3.804  16.460 -16.761  1.00  0.62           H  
ATOM   1247 2HH1 ARG A  79       3.821  17.962 -15.863  1.00  0.62           H  
ATOM   1248 1HH2 ARG A  79       5.778  16.690 -13.242  1.00  0.62           H  
ATOM   1249 2HH2 ARG A  79       4.937  18.089 -13.876  1.00  0.62           H  
ATOM   1250  N   GLY A  80       1.827  10.016 -18.432  1.00  0.61           N  
ATOM   1251  CA  GLY A  80       1.396   9.229 -19.570  1.00  0.61           C  
ATOM   1252  C   GLY A  80      -0.110   9.018 -19.484  1.00  0.61           C  
ATOM   1253  O   GLY A  80      -0.856   9.351 -20.415  1.00  0.61           O  
ATOM   1254  H   GLY A  80       2.525   9.608 -17.812  1.00  0.61           H  
ATOM   1255 1HA  GLY A  80       1.659   9.723 -20.503  1.00  0.61           H  
ATOM   1256 2HA  GLY A  80       1.910   8.270 -19.540  1.00  0.61           H  
ATOM   1257  N   ILE A  81      -0.556   8.500 -18.339  1.00  0.61           N  
ATOM   1258  CA  ILE A  81      -1.967   8.243 -18.112  1.00  0.61           C  
ATOM   1259  C   ILE A  81      -2.807   9.498 -18.195  1.00  0.61           C  
ATOM   1260  O   ILE A  81      -3.844   9.497 -18.851  1.00  0.61           O  
ATOM   1261  CB  ILE A  81      -2.197   7.621 -16.725  1.00  0.61           C  
ATOM   1262  CG1 ILE A  81      -1.659   6.228 -16.680  1.00  0.61           C  
ATOM   1263  CG2 ILE A  81      -3.655   7.631 -16.392  1.00  0.61           C  
ATOM   1264  CD1 ILE A  81      -1.581   5.633 -15.284  1.00  0.61           C  
ATOM   1265  H   ILE A  81       0.121   8.249 -17.616  1.00  0.61           H  
ATOM   1266  HA  ILE A  81      -2.313   7.548 -18.871  1.00  0.61           H  
ATOM   1267  HB  ILE A  81      -1.656   8.200 -15.975  1.00  0.61           H  
ATOM   1268 1HG1 ILE A  81      -2.308   5.600 -17.278  1.00  0.61           H  
ATOM   1269 2HG1 ILE A  81      -0.660   6.222 -17.120  1.00  0.61           H  
ATOM   1270 1HG2 ILE A  81      -3.763   7.197 -15.426  1.00  0.61           H  
ATOM   1271 2HG2 ILE A  81      -4.036   8.652 -16.385  1.00  0.61           H  
ATOM   1272 3HG2 ILE A  81      -4.203   7.056 -17.109  1.00  0.61           H  
ATOM   1273 1HD1 ILE A  81      -1.197   4.626 -15.354  1.00  0.61           H  
ATOM   1274 2HD1 ILE A  81      -0.915   6.241 -14.676  1.00  0.61           H  
ATOM   1275 3HD1 ILE A  81      -2.569   5.610 -14.833  1.00  0.61           H  
ATOM   1276  N   LEU A  82      -2.357  10.574 -17.571  1.00  0.62           N  
ATOM   1277  CA  LEU A  82      -3.127  11.802 -17.585  1.00  0.62           C  
ATOM   1278  C   LEU A  82      -3.268  12.403 -18.985  1.00  0.62           C  
ATOM   1279  O   LEU A  82      -4.290  13.016 -19.300  1.00  0.62           O  
ATOM   1280  CB  LEU A  82      -2.502  12.809 -16.630  1.00  0.62           C  
ATOM   1281  CG  LEU A  82      -2.603  12.419 -15.149  1.00  0.62           C  
ATOM   1282  CD1 LEU A  82      -1.819  13.405 -14.317  1.00  0.62           C  
ATOM   1283  CD2 LEU A  82      -4.053  12.373 -14.748  1.00  0.62           C  
ATOM   1284  H   LEU A  82      -1.484  10.526 -17.046  1.00  0.62           H  
ATOM   1285  HA  LEU A  82      -4.117  11.561 -17.215  1.00  0.62           H  
ATOM   1286 1HB  LEU A  82      -1.444  12.907 -16.880  1.00  0.62           H  
ATOM   1287 2HB  LEU A  82      -2.984  13.774 -16.768  1.00  0.62           H  
ATOM   1288  HG  LEU A  82      -2.168  11.435 -14.998  1.00  0.62           H  
ATOM   1289 1HD1 LEU A  82      -1.879  13.122 -13.266  1.00  0.62           H  
ATOM   1290 2HD1 LEU A  82      -0.777  13.396 -14.637  1.00  0.62           H  
ATOM   1291 3HD1 LEU A  82      -2.232  14.403 -14.449  1.00  0.62           H  
ATOM   1292 1HD2 LEU A  82      -4.125  12.098 -13.708  1.00  0.62           H  
ATOM   1293 2HD2 LEU A  82      -4.499  13.352 -14.891  1.00  0.62           H  
ATOM   1294 3HD2 LEU A  82      -4.577  11.637 -15.359  1.00  0.62           H  
ATOM   1295  N   ARG A  83      -2.246  12.256 -19.827  1.00  0.63           N  
ATOM   1296  CA  ARG A  83      -2.319  12.792 -21.178  1.00  0.63           C  
ATOM   1297  C   ARG A  83      -3.082  11.875 -22.142  1.00  0.63           C  
ATOM   1298  O   ARG A  83      -3.626  12.339 -23.147  1.00  0.63           O  
ATOM   1299  CB  ARG A  83      -0.922  13.039 -21.704  1.00  0.63           C  
ATOM   1300  CG  ARG A  83      -0.171  14.147 -20.978  1.00  0.63           C  
ATOM   1301  CD  ARG A  83       1.239  14.239 -21.416  1.00  0.63           C  
ATOM   1302  NE  ARG A  83       2.002  13.060 -21.026  1.00  0.63           N  
ATOM   1303  CZ  ARG A  83       3.276  12.818 -21.410  1.00  0.63           C  
ATOM   1304  NH1 ARG A  83       3.903  13.684 -22.178  1.00  0.63           N  
ATOM   1305  NH2 ARG A  83       3.901  11.721 -21.023  1.00  0.63           N  
ATOM   1306  H   ARG A  83      -1.389  11.786 -19.528  1.00  0.63           H  
ATOM   1307  HA  ARG A  83      -2.839  13.748 -21.134  1.00  0.63           H  
ATOM   1308 1HB  ARG A  83      -0.337  12.121 -21.597  1.00  0.63           H  
ATOM   1309 2HB  ARG A  83      -0.962  13.285 -22.762  1.00  0.63           H  
ATOM   1310 1HG  ARG A  83      -0.654  15.101 -21.183  1.00  0.63           H  
ATOM   1311 2HG  ARG A  83      -0.190  13.960 -19.906  1.00  0.63           H  
ATOM   1312 1HD  ARG A  83       1.277  14.326 -22.501  1.00  0.63           H  
ATOM   1313 2HD  ARG A  83       1.705  15.112 -20.964  1.00  0.63           H  
ATOM   1314  HE  ARG A  83       1.530  12.370 -20.415  1.00  0.63           H  
ATOM   1315 1HH1 ARG A  83       3.431  14.525 -22.479  1.00  0.63           H  
ATOM   1316 2HH1 ARG A  83       4.854  13.507 -22.468  1.00  0.63           H  
ATOM   1317 1HH2 ARG A  83       3.426  11.042 -20.442  1.00  0.63           H  
ATOM   1318 2HH2 ARG A  83       4.851  11.551 -21.317  1.00  0.63           H  
ATOM   1319  N   ASN A  84      -3.143  10.576 -21.844  1.00  0.64           N  
ATOM   1320  CA  ASN A  84      -3.865   9.646 -22.706  1.00  0.64           C  
ATOM   1321  C   ASN A  84      -5.377   9.775 -22.509  1.00  0.64           C  
ATOM   1322  O   ASN A  84      -5.905   9.509 -21.428  1.00  0.64           O  
ATOM   1323  CB  ASN A  84      -3.393   8.226 -22.470  1.00  0.64           C  
ATOM   1324  CG  ASN A  84      -4.023   7.254 -23.396  1.00  0.64           C  
ATOM   1325  OD1 ASN A  84      -5.145   6.778 -23.155  1.00  0.64           O  
ATOM   1326  ND2 ASN A  84      -3.331   6.951 -24.474  1.00  0.64           N  
ATOM   1327  H   ASN A  84      -2.649  10.218 -21.026  1.00  0.64           H  
ATOM   1328  HA  ASN A  84      -3.651   9.906 -23.742  1.00  0.64           H  
ATOM   1329 1HB  ASN A  84      -2.307   8.180 -22.590  1.00  0.64           H  
ATOM   1330 2HB  ASN A  84      -3.610   7.942 -21.442  1.00  0.64           H  
ATOM   1331 1HD2 ASN A  84      -3.702   6.324 -25.159  1.00  0.64           H  
ATOM   1332 2HD2 ASN A  84      -2.431   7.367 -24.619  1.00  0.64           H  
ATOM   1333  N   ALA A  85      -6.091  10.134 -23.576  1.00  0.64           N  
ATOM   1334  CA  ALA A  85      -7.533  10.372 -23.482  1.00  0.64           C  
ATOM   1335  C   ALA A  85      -8.332   9.163 -22.990  1.00  0.64           C  
ATOM   1336  O   ALA A  85      -9.335   9.330 -22.300  1.00  0.64           O  
ATOM   1337  CB  ALA A  85      -8.073  10.791 -24.837  1.00  0.64           C  
ATOM   1338  H   ALA A  85      -5.612  10.314 -24.448  1.00  0.64           H  
ATOM   1339  HA  ALA A  85      -7.685  11.183 -22.770  1.00  0.64           H  
ATOM   1340 1HB  ALA A  85      -9.137  11.011 -24.749  1.00  0.64           H  
ATOM   1341 2HB  ALA A  85      -7.544  11.681 -25.178  1.00  0.64           H  
ATOM   1342 3HB  ALA A  85      -7.927   9.984 -25.552  1.00  0.64           H  
ATOM   1343  N   LYS A  86      -7.918   7.953 -23.362  1.00  0.64           N  
ATOM   1344  CA  LYS A  86      -8.649   6.758 -22.948  1.00  0.64           C  
ATOM   1345  C   LYS A  86      -8.401   6.397 -21.488  1.00  0.64           C  
ATOM   1346  O   LYS A  86      -9.324   6.012 -20.768  1.00  0.64           O  
ATOM   1347  CB  LYS A  86      -8.301   5.564 -23.832  1.00  0.64           C  
ATOM   1348  CG  LYS A  86      -9.110   4.304 -23.509  1.00  0.64           C  
ATOM   1349  CD  LYS A  86      -8.786   3.178 -24.471  1.00  0.64           C  
ATOM   1350  CE  LYS A  86      -9.383   3.433 -25.843  1.00  0.64           C  
ATOM   1351  NZ  LYS A  86      -9.112   2.321 -26.781  1.00  0.64           N  
ATOM   1352  H   LYS A  86      -7.080   7.861 -23.919  1.00  0.64           H  
ATOM   1353  HA  LYS A  86      -9.714   6.959 -23.058  1.00  0.64           H  
ATOM   1354 1HB  LYS A  86      -8.461   5.820 -24.877  1.00  0.64           H  
ATOM   1355 2HB  LYS A  86      -7.248   5.315 -23.710  1.00  0.64           H  
ATOM   1356 1HG  LYS A  86      -8.877   3.986 -22.494  1.00  0.64           H  
ATOM   1357 2HG  LYS A  86     -10.174   4.527 -23.566  1.00  0.64           H  
ATOM   1358 1HD  LYS A  86      -7.709   3.097 -24.569  1.00  0.64           H  
ATOM   1359 2HD  LYS A  86      -9.168   2.230 -24.086  1.00  0.64           H  
ATOM   1360 1HE  LYS A  86     -10.460   3.554 -25.743  1.00  0.64           H  
ATOM   1361 2HE  LYS A  86      -8.960   4.349 -26.251  1.00  0.64           H  
ATOM   1362 1HZ  LYS A  86      -9.522   2.524 -27.675  1.00  0.64           H  
ATOM   1363 2HZ  LYS A  86      -8.115   2.207 -26.886  1.00  0.64           H  
ATOM   1364 3HZ  LYS A  86      -9.509   1.447 -26.421  1.00  0.64           H  
ATOM   1365  N   LEU A  87      -7.155   6.512 -21.038  1.00  0.64           N  
ATOM   1366  CA  LEU A  87      -6.852   6.124 -19.667  1.00  0.64           C  
ATOM   1367  C   LEU A  87      -7.260   7.192 -18.658  1.00  0.64           C  
ATOM   1368  O   LEU A  87      -7.714   6.863 -17.562  1.00  0.64           O  
ATOM   1369  CB  LEU A  87      -5.366   5.810 -19.520  1.00  0.64           C  
ATOM   1370  CG  LEU A  87      -4.889   4.626 -20.309  1.00  0.64           C  
ATOM   1371  CD1 LEU A  87      -3.371   4.433 -20.151  1.00  0.64           C  
ATOM   1372  CD2 LEU A  87      -5.633   3.463 -19.840  1.00  0.64           C  
ATOM   1373  H   LEU A  87      -6.416   6.836 -21.663  1.00  0.64           H  
ATOM   1374  HA  LEU A  87      -7.414   5.219 -19.441  1.00  0.64           H  
ATOM   1375 1HB  LEU A  87      -4.787   6.689 -19.811  1.00  0.64           H  
ATOM   1376 2HB  LEU A  87      -5.170   5.592 -18.480  1.00  0.64           H  
ATOM   1377  HG  LEU A  87      -5.099   4.788 -21.366  1.00  0.64           H  
ATOM   1378 1HD1 LEU A  87      -3.051   3.569 -20.736  1.00  0.64           H  
ATOM   1379 2HD1 LEU A  87      -2.849   5.322 -20.510  1.00  0.64           H  
ATOM   1380 3HD1 LEU A  87      -3.132   4.268 -19.104  1.00  0.64           H  
ATOM   1381 1HD2 LEU A  87      -5.333   2.614 -20.406  1.00  0.64           H  
ATOM   1382 2HD2 LEU A  87      -5.432   3.296 -18.786  1.00  0.64           H  
ATOM   1383 3HD2 LEU A  87      -6.692   3.646 -19.984  1.00  0.64           H  
ATOM   1384  N   LYS A  88      -7.164   8.465 -19.037  1.00  0.64           N  
ATOM   1385  CA  LYS A  88      -7.540   9.573 -18.169  1.00  0.64           C  
ATOM   1386  C   LYS A  88      -8.826   9.328 -17.346  1.00  0.64           C  
ATOM   1387  O   LYS A  88      -8.723   9.282 -16.126  1.00  0.64           O  
ATOM   1388  CB  LYS A  88      -7.621  10.880 -18.966  1.00  0.64           C  
ATOM   1389  CG  LYS A  88      -8.078  12.127 -18.158  1.00  0.64           C  
ATOM   1390  CD  LYS A  88      -7.006  12.573 -17.181  1.00  0.64           C  
ATOM   1391  CE  LYS A  88      -7.238  13.991 -16.638  1.00  0.64           C  
ATOM   1392  NZ  LYS A  88      -8.308  14.046 -15.618  1.00  0.64           N  
ATOM   1393  H   LYS A  88      -6.779   8.696 -19.954  1.00  0.64           H  
ATOM   1394  HA  LYS A  88      -6.729   9.707 -17.450  1.00  0.64           H  
ATOM   1395 1HB  LYS A  88      -6.601  11.114 -19.305  1.00  0.64           H  
ATOM   1396 2HB  LYS A  88      -8.197  10.778 -19.867  1.00  0.64           H  
ATOM   1397 1HG  LYS A  88      -8.299  12.942 -18.844  1.00  0.64           H  
ATOM   1398 2HG  LYS A  88      -8.986  11.891 -17.594  1.00  0.64           H  
ATOM   1399 1HD  LYS A  88      -6.973  11.875 -16.340  1.00  0.64           H  
ATOM   1400 2HD  LYS A  88      -6.068  12.555 -17.682  1.00  0.64           H  
ATOM   1401 1HE  LYS A  88      -6.314  14.359 -16.200  1.00  0.64           H  
ATOM   1402 2HE  LYS A  88      -7.515  14.636 -17.468  1.00  0.64           H  
ATOM   1403 1HZ  LYS A  88      -8.438  14.976 -15.285  1.00  0.64           H  
ATOM   1404 2HZ  LYS A  88      -9.202  13.694 -15.959  1.00  0.64           H  
ATOM   1405 3HZ  LYS A  88      -8.078  13.439 -14.823  1.00  0.64           H  
ATOM   1406  N   PRO A  89     -10.040   9.140 -17.935  1.00  0.64           N  
ATOM   1407  CA  PRO A  89     -11.294   8.952 -17.215  1.00  0.64           C  
ATOM   1408  C   PRO A  89     -11.319   7.701 -16.342  1.00  0.64           C  
ATOM   1409  O   PRO A  89     -12.104   7.619 -15.386  1.00  0.64           O  
ATOM   1410  CB  PRO A  89     -12.327   8.840 -18.345  1.00  0.64           C  
ATOM   1411  CG  PRO A  89     -11.544   8.406 -19.543  1.00  0.64           C  
ATOM   1412  CD  PRO A  89     -10.218   9.085 -19.401  1.00  0.64           C  
ATOM   1413  HA  PRO A  89     -11.485   9.850 -16.609  1.00  0.64           H  
ATOM   1414 1HB  PRO A  89     -13.092   8.111 -18.069  1.00  0.64           H  
ATOM   1415 2HB  PRO A  89     -12.834   9.804 -18.490  1.00  0.64           H  
ATOM   1416 1HG  PRO A  89     -11.448   7.306 -19.562  1.00  0.64           H  
ATOM   1417 2HG  PRO A  89     -12.058   8.691 -20.471  1.00  0.64           H  
ATOM   1418 1HD  PRO A  89      -9.498   8.480 -19.899  1.00  0.64           H  
ATOM   1419 2HD  PRO A  89     -10.291  10.086 -19.830  1.00  0.64           H  
ATOM   1420  N   VAL A  90     -10.452   6.732 -16.640  1.00  0.65           N  
ATOM   1421  CA  VAL A  90     -10.426   5.513 -15.866  1.00  0.65           C  
ATOM   1422  C   VAL A  90      -9.695   5.862 -14.592  1.00  0.65           C  
ATOM   1423  O   VAL A  90     -10.184   5.638 -13.485  1.00  0.65           O  
ATOM   1424  CB  VAL A  90      -9.652   4.424 -16.627  1.00  0.65           C  
ATOM   1425  CG1 VAL A  90      -9.551   3.163 -15.784  1.00  0.65           C  
ATOM   1426  CG2 VAL A  90     -10.310   4.208 -17.953  1.00  0.65           C  
ATOM   1427  H   VAL A  90      -9.772   6.836 -17.387  1.00  0.65           H  
ATOM   1428  HA  VAL A  90     -11.442   5.185 -15.645  1.00  0.65           H  
ATOM   1429  HB  VAL A  90      -8.638   4.759 -16.795  1.00  0.65           H  
ATOM   1430 1HG1 VAL A  90      -8.984   2.407 -16.317  1.00  0.65           H  
ATOM   1431 2HG1 VAL A  90      -9.053   3.399 -14.853  1.00  0.65           H  
ATOM   1432 3HG1 VAL A  90     -10.554   2.793 -15.581  1.00  0.65           H  
ATOM   1433 1HG2 VAL A  90      -9.757   3.487 -18.499  1.00  0.65           H  
ATOM   1434 2HG2 VAL A  90     -11.330   3.860 -17.811  1.00  0.65           H  
ATOM   1435 3HG2 VAL A  90     -10.317   5.148 -18.507  1.00  0.65           H  
ATOM   1436  N   TYR A  91      -8.541   6.492 -14.776  1.00  0.66           N  
ATOM   1437  CA  TYR A  91      -7.690   6.926 -13.691  1.00  0.66           C  
ATOM   1438  C   TYR A  91      -8.482   7.848 -12.771  1.00  0.66           C  
ATOM   1439  O   TYR A  91      -8.504   7.654 -11.557  1.00  0.66           O  
ATOM   1440  CB  TYR A  91      -6.464   7.636 -14.267  1.00  0.66           C  
ATOM   1441  CG  TYR A  91      -5.428   8.109 -13.270  1.00  0.66           C  
ATOM   1442  CD1 TYR A  91      -4.489   7.215 -12.762  1.00  0.66           C  
ATOM   1443  CD2 TYR A  91      -5.395   9.431 -12.877  1.00  0.66           C  
ATOM   1444  CE1 TYR A  91      -3.532   7.645 -11.891  1.00  0.66           C  
ATOM   1445  CE2 TYR A  91      -4.428   9.858 -11.985  1.00  0.66           C  
ATOM   1446  CZ  TYR A  91      -3.497   8.972 -11.499  1.00  0.66           C  
ATOM   1447  OH  TYR A  91      -2.536   9.404 -10.616  1.00  0.66           O  
ATOM   1448  H   TYR A  91      -8.239   6.672 -15.733  1.00  0.66           H  
ATOM   1449  HA  TYR A  91      -7.375   6.056 -13.116  1.00  0.66           H  
ATOM   1450 1HB  TYR A  91      -5.994   6.972 -14.971  1.00  0.66           H  
ATOM   1451 2HB  TYR A  91      -6.785   8.502 -14.832  1.00  0.66           H  
ATOM   1452  HD1 TYR A  91      -4.505   6.173 -13.062  1.00  0.66           H  
ATOM   1453  HD2 TYR A  91      -6.132  10.138 -13.272  1.00  0.66           H  
ATOM   1454  HE1 TYR A  91      -2.810   6.942 -11.512  1.00  0.66           H  
ATOM   1455  HE2 TYR A  91      -4.400  10.902 -11.671  1.00  0.66           H  
ATOM   1456  HH  TYR A  91      -1.949   8.677 -10.399  1.00  0.66           H  
ATOM   1457  N   ASP A  92      -9.172   8.835 -13.363  1.00  0.68           N  
ATOM   1458  CA  ASP A  92      -9.959   9.782 -12.583  1.00  0.68           C  
ATOM   1459  C   ASP A  92     -11.048   9.103 -11.745  1.00  0.68           C  
ATOM   1460  O   ASP A  92     -11.230   9.447 -10.574  1.00  0.68           O  
ATOM   1461  CB  ASP A  92     -10.677  10.787 -13.507  1.00  0.68           C  
ATOM   1462  CG  ASP A  92      -9.813  11.858 -14.172  1.00  0.68           C  
ATOM   1463  OD1 ASP A  92      -8.685  12.091 -13.785  1.00  0.68           O  
ATOM   1464  OD2 ASP A  92     -10.295  12.488 -15.107  1.00  0.68           O  
ATOM   1465  H   ASP A  92      -9.121   8.933 -14.375  1.00  0.68           H  
ATOM   1466  HA  ASP A  92      -9.287  10.315 -11.912  1.00  0.68           H  
ATOM   1467 1HB  ASP A  92     -11.178  10.227 -14.291  1.00  0.68           H  
ATOM   1468 2HB  ASP A  92     -11.456  11.288 -12.936  1.00  0.68           H  
ATOM   1469  N   SER A  93     -11.739   8.111 -12.326  1.00  0.69           N  
ATOM   1470  CA  SER A  93     -12.820   7.400 -11.647  1.00  0.69           C  
ATOM   1471  C   SER A  93     -12.357   6.496 -10.497  1.00  0.69           C  
ATOM   1472  O   SER A  93     -13.042   6.380  -9.475  1.00  0.69           O  
ATOM   1473  CB  SER A  93     -13.576   6.577 -12.657  1.00  0.69           C  
ATOM   1474  OG  SER A  93     -14.199   7.404 -13.600  1.00  0.69           O  
ATOM   1475  H   SER A  93     -11.551   7.860 -13.299  1.00  0.69           H  
ATOM   1476  HA  SER A  93     -13.496   8.148 -11.234  1.00  0.69           H  
ATOM   1477 1HB  SER A  93     -12.886   5.898 -13.164  1.00  0.69           H  
ATOM   1478 2HB  SER A  93     -14.323   5.967 -12.150  1.00  0.69           H  
ATOM   1479  HG  SER A  93     -13.492   7.638 -14.247  1.00  0.69           H  
ATOM   1480  N   LEU A  94     -11.206   5.852 -10.678  1.00  0.69           N  
ATOM   1481  CA  LEU A  94     -10.636   4.924  -9.703  1.00  0.69           C  
ATOM   1482  C   LEU A  94     -10.104   5.613  -8.441  1.00  0.69           C  
ATOM   1483  O   LEU A  94      -9.698   6.774  -8.475  1.00  0.69           O  
ATOM   1484  CB  LEU A  94      -9.505   4.127 -10.350  1.00  0.69           C  
ATOM   1485  CG  LEU A  94      -9.877   3.146 -11.501  1.00  0.69           C  
ATOM   1486  CD1 LEU A  94      -8.579   2.555 -12.066  1.00  0.69           C  
ATOM   1487  CD2 LEU A  94     -10.809   2.077 -10.985  1.00  0.69           C  
ATOM   1488  H   LEU A  94     -10.709   5.992 -11.560  1.00  0.69           H  
ATOM   1489  HA  LEU A  94     -11.419   4.230  -9.403  1.00  0.69           H  
ATOM   1490 1HB  LEU A  94      -8.810   4.850 -10.782  1.00  0.69           H  
ATOM   1491 2HB  LEU A  94      -8.975   3.586  -9.584  1.00  0.69           H  
ATOM   1492  HG  LEU A  94     -10.381   3.669 -12.287  1.00  0.69           H  
ATOM   1493 1HD1 LEU A  94      -8.808   1.870 -12.877  1.00  0.69           H  
ATOM   1494 2HD1 LEU A  94      -7.947   3.362 -12.440  1.00  0.69           H  
ATOM   1495 3HD1 LEU A  94      -8.058   2.028 -11.281  1.00  0.69           H  
ATOM   1496 1HD2 LEU A  94     -11.067   1.399 -11.783  1.00  0.69           H  
ATOM   1497 2HD2 LEU A  94     -10.336   1.536 -10.202  1.00  0.69           H  
ATOM   1498 3HD2 LEU A  94     -11.717   2.547 -10.605  1.00  0.69           H  
ATOM   1499  N   ASP A  95     -10.107   4.885  -7.319  1.00  0.69           N  
ATOM   1500  CA  ASP A  95      -9.567   5.405  -6.059  1.00  0.69           C  
ATOM   1501  C   ASP A  95      -8.042   5.268  -6.011  1.00  0.69           C  
ATOM   1502  O   ASP A  95      -7.460   4.763  -6.962  1.00  0.69           O  
ATOM   1503  CB  ASP A  95     -10.260   4.668  -4.909  1.00  0.69           C  
ATOM   1504  CG  ASP A  95      -9.934   3.180  -4.846  1.00  0.69           C  
ATOM   1505  OD1 ASP A  95      -8.923   2.742  -5.380  1.00  0.69           O  
ATOM   1506  OD2 ASP A  95     -10.765   2.463  -4.345  1.00  0.69           O  
ATOM   1507  H   ASP A  95     -10.485   3.952  -7.346  1.00  0.69           H  
ATOM   1508  HA  ASP A  95      -9.817   6.465  -5.989  1.00  0.69           H  
ATOM   1509 1HB  ASP A  95      -9.979   5.126  -3.962  1.00  0.69           H  
ATOM   1510 2HB  ASP A  95     -11.341   4.781  -5.012  1.00  0.69           H  
ATOM   1511  N   ALA A  96      -7.392   5.683  -4.913  1.00  0.68           N  
ATOM   1512  CA  ALA A  96      -5.918   5.691  -4.859  1.00  0.68           C  
ATOM   1513  C   ALA A  96      -5.250   4.326  -5.047  1.00  0.68           C  
ATOM   1514  O   ALA A  96      -4.195   4.225  -5.684  1.00  0.68           O  
ATOM   1515  CB  ALA A  96      -5.469   6.262  -3.532  1.00  0.68           C  
ATOM   1516  H   ALA A  96      -7.918   6.050  -4.133  1.00  0.68           H  
ATOM   1517  HA  ALA A  96      -5.570   6.340  -5.660  1.00  0.68           H  
ATOM   1518 1HB  ALA A  96      -4.381   6.320  -3.512  1.00  0.68           H  
ATOM   1519 2HB  ALA A  96      -5.888   7.260  -3.403  1.00  0.68           H  
ATOM   1520 3HB  ALA A  96      -5.812   5.617  -2.726  1.00  0.68           H  
ATOM   1521  N   VAL A  97      -5.841   3.280  -4.493  1.00  0.66           N  
ATOM   1522  CA  VAL A  97      -5.255   1.957  -4.611  1.00  0.66           C  
ATOM   1523  C   VAL A  97      -5.375   1.434  -6.027  1.00  0.66           C  
ATOM   1524  O   VAL A  97      -4.415   0.906  -6.606  1.00  0.66           O  
ATOM   1525  CB  VAL A  97      -5.908   1.003  -3.608  1.00  0.66           C  
ATOM   1526  CG1 VAL A  97      -5.473  -0.351  -3.869  1.00  0.66           C  
ATOM   1527  CG2 VAL A  97      -5.485   1.392  -2.207  1.00  0.66           C  
ATOM   1528  H   VAL A  97      -6.722   3.396  -4.008  1.00  0.66           H  
ATOM   1529  HA  VAL A  97      -4.198   2.030  -4.361  1.00  0.66           H  
ATOM   1530  HB  VAL A  97      -7.000   1.046  -3.703  1.00  0.66           H  
ATOM   1531 1HG1 VAL A  97      -5.893  -1.015  -3.169  1.00  0.66           H  
ATOM   1532 2HG1 VAL A  97      -5.780  -0.627  -4.865  1.00  0.66           H  
ATOM   1533 3HG1 VAL A  97      -4.458  -0.389  -3.785  1.00  0.66           H  
ATOM   1534 1HG2 VAL A  97      -5.943   0.707  -1.491  1.00  0.66           H  
ATOM   1535 2HG2 VAL A  97      -4.401   1.333  -2.125  1.00  0.66           H  
ATOM   1536 3HG2 VAL A  97      -5.811   2.409  -2.000  1.00  0.66           H  
ATOM   1537  N   ARG A  98      -6.553   1.603  -6.601  1.00  0.64           N  
ATOM   1538  CA  ARG A  98      -6.784   1.138  -7.944  1.00  0.64           C  
ATOM   1539  C   ARG A  98      -6.029   2.018  -8.960  1.00  0.64           C  
ATOM   1540  O   ARG A  98      -5.551   1.514  -9.979  1.00  0.64           O  
ATOM   1541  CB  ARG A  98      -8.262   1.076  -8.173  1.00  0.64           C  
ATOM   1542  CG  ARG A  98      -8.958   0.018  -7.310  1.00  0.64           C  
ATOM   1543  CD  ARG A  98     -10.372  -0.057  -7.619  1.00  0.64           C  
ATOM   1544  NE  ARG A  98     -11.071  -1.146  -6.952  1.00  0.64           N  
ATOM   1545  CZ  ARG A  98     -11.740  -1.093  -5.767  1.00  0.64           C  
ATOM   1546  NH1 ARG A  98     -11.789  -0.001  -5.020  1.00  0.64           N  
ATOM   1547  NH2 ARG A  98     -12.374  -2.174  -5.338  1.00  0.64           N  
ATOM   1548  H   ARG A  98      -7.325   2.056  -6.090  1.00  0.64           H  
ATOM   1549  HA  ARG A  98      -6.402   0.120  -8.023  1.00  0.64           H  
ATOM   1550 1HB  ARG A  98      -8.708   2.040  -7.930  1.00  0.64           H  
ATOM   1551 2HB  ARG A  98      -8.454   0.853  -9.206  1.00  0.64           H  
ATOM   1552 1HG  ARG A  98      -8.498  -0.945  -7.432  1.00  0.64           H  
ATOM   1553 2HG  ARG A  98      -8.870   0.324  -6.264  1.00  0.64           H  
ATOM   1554 1HD  ARG A  98     -10.849   0.880  -7.333  1.00  0.64           H  
ATOM   1555 2HD  ARG A  98     -10.473  -0.211  -8.682  1.00  0.64           H  
ATOM   1556  HE  ARG A  98     -11.071  -2.044  -7.447  1.00  0.64           H  
ATOM   1557 1HH1 ARG A  98     -11.297   0.866  -5.261  1.00  0.64           H  
ATOM   1558 2HH1 ARG A  98     -12.296  -0.010  -4.151  1.00  0.64           H  
ATOM   1559 1HH2 ARG A  98     -12.370  -3.029  -5.893  1.00  0.64           H  
ATOM   1560 2HH2 ARG A  98     -12.872  -2.152  -4.463  1.00  0.64           H  
ATOM   1561  N   ARG A  99      -5.873   3.323  -8.679  1.00  0.63           N  
ATOM   1562  CA  ARG A  99      -5.074   4.169  -9.561  1.00  0.63           C  
ATOM   1563  C   ARG A  99      -3.639   3.688  -9.548  1.00  0.63           C  
ATOM   1564  O   ARG A  99      -3.010   3.618 -10.603  1.00  0.63           O  
ATOM   1565  CB  ARG A  99      -5.095   5.638  -9.156  1.00  0.63           C  
ATOM   1566  CG  ARG A  99      -6.376   6.401  -9.442  1.00  0.63           C  
ATOM   1567  CD  ARG A  99      -6.316   7.786  -8.886  1.00  0.63           C  
ATOM   1568  NE  ARG A  99      -7.536   8.544  -9.131  1.00  0.63           N  
ATOM   1569  CZ  ARG A  99      -7.856   9.690  -8.495  1.00  0.63           C  
ATOM   1570  NH1 ARG A  99      -7.023  10.186  -7.600  1.00  0.63           N  
ATOM   1571  NH2 ARG A  99      -8.996  10.321  -8.746  1.00  0.63           N  
ATOM   1572  H   ARG A  99      -6.308   3.732  -7.859  1.00  0.63           H  
ATOM   1573  HA  ARG A  99      -5.466   4.088 -10.575  1.00  0.63           H  
ATOM   1574 1HB  ARG A  99      -4.933   5.698  -8.082  1.00  0.63           H  
ATOM   1575 2HB  ARG A  99      -4.276   6.157  -9.628  1.00  0.63           H  
ATOM   1576 1HG  ARG A  99      -6.502   6.480 -10.517  1.00  0.63           H  
ATOM   1577 2HG  ARG A  99      -7.227   5.894  -9.033  1.00  0.63           H  
ATOM   1578 1HD  ARG A  99      -6.171   7.723  -7.811  1.00  0.63           H  
ATOM   1579 2HD  ARG A  99      -5.488   8.323  -9.336  1.00  0.63           H  
ATOM   1580  HE  ARG A  99      -8.191   8.174  -9.842  1.00  0.63           H  
ATOM   1581 1HH1 ARG A  99      -6.157   9.706  -7.404  1.00  0.63           H  
ATOM   1582 2HH1 ARG A  99      -7.253  11.039  -7.114  1.00  0.63           H  
ATOM   1583 1HH2 ARG A  99      -9.677   9.940  -9.428  1.00  0.63           H  
ATOM   1584 2HH2 ARG A  99      -9.218  11.168  -8.256  1.00  0.63           H  
ATOM   1585  N   ALA A 100      -3.125   3.303  -8.366  1.00  0.62           N  
ATOM   1586  CA  ALA A 100      -1.765   2.789  -8.287  1.00  0.62           C  
ATOM   1587  C   ALA A 100      -1.640   1.549  -9.151  1.00  0.62           C  
ATOM   1588  O   ALA A 100      -0.644   1.371  -9.849  1.00  0.62           O  
ATOM   1589  CB  ALA A 100      -1.390   2.475  -6.853  1.00  0.62           C  
ATOM   1590  H   ALA A 100      -3.667   3.404  -7.506  1.00  0.62           H  
ATOM   1591  HA  ALA A 100      -1.090   3.541  -8.672  1.00  0.62           H  
ATOM   1592 1HB  ALA A 100      -0.374   2.108  -6.818  1.00  0.62           H  
ATOM   1593 2HB  ALA A 100      -1.476   3.380  -6.252  1.00  0.62           H  
ATOM   1594 3HB  ALA A 100      -2.060   1.718  -6.460  1.00  0.62           H  
ATOM   1595  N   ALA A 101      -2.669   0.694  -9.141  1.00  0.61           N  
ATOM   1596  CA  ALA A 101      -2.643  -0.501  -9.974  1.00  0.61           C  
ATOM   1597  C   ALA A 101      -2.557  -0.125 -11.452  1.00  0.61           C  
ATOM   1598  O   ALA A 101      -1.768  -0.713 -12.195  1.00  0.61           O  
ATOM   1599  CB  ALA A 101      -3.874  -1.341  -9.714  1.00  0.61           C  
ATOM   1600  H   ALA A 101      -3.459   0.867  -8.516  1.00  0.61           H  
ATOM   1601  HA  ALA A 101      -1.758  -1.078  -9.716  1.00  0.61           H  
ATOM   1602 1HB  ALA A 101      -3.860  -2.238 -10.306  1.00  0.61           H  
ATOM   1603 2HB  ALA A 101      -3.905  -1.602  -8.674  1.00  0.61           H  
ATOM   1604 3HB  ALA A 101      -4.751  -0.779  -9.959  1.00  0.61           H  
ATOM   1605  N   LEU A 102      -3.287   0.918 -11.864  1.00  0.60           N  
ATOM   1606  CA  LEU A 102      -3.255   1.344 -13.264  1.00  0.60           C  
ATOM   1607  C   LEU A 102      -1.862   1.883 -13.586  1.00  0.60           C  
ATOM   1608  O   LEU A 102      -1.305   1.603 -14.650  1.00  0.60           O  
ATOM   1609  CB  LEU A 102      -4.323   2.407 -13.548  1.00  0.60           C  
ATOM   1610  CG  LEU A 102      -4.506   2.810 -15.052  1.00  0.60           C  
ATOM   1611  CD1 LEU A 102      -4.911   1.566 -15.836  1.00  0.60           C  
ATOM   1612  CD2 LEU A 102      -5.575   3.903 -15.193  1.00  0.60           C  
ATOM   1613  H   LEU A 102      -3.917   1.375 -11.201  1.00  0.60           H  
ATOM   1614  HA  LEU A 102      -3.439   0.482 -13.900  1.00  0.60           H  
ATOM   1615 1HB  LEU A 102      -5.280   2.046 -13.170  1.00  0.60           H  
ATOM   1616 2HB  LEU A 102      -4.060   3.310 -12.994  1.00  0.60           H  
ATOM   1617  HG  LEU A 102      -3.559   3.178 -15.452  1.00  0.60           H  
ATOM   1618 1HD1 LEU A 102      -5.040   1.827 -16.878  1.00  0.60           H  
ATOM   1619 2HD1 LEU A 102      -4.137   0.804 -15.740  1.00  0.60           H  
ATOM   1620 3HD1 LEU A 102      -5.854   1.178 -15.446  1.00  0.60           H  
ATOM   1621 1HD2 LEU A 102      -5.693   4.172 -16.245  1.00  0.60           H  
ATOM   1622 2HD2 LEU A 102      -6.525   3.542 -14.804  1.00  0.60           H  
ATOM   1623 3HD2 LEU A 102      -5.264   4.768 -14.637  1.00  0.60           H  
ATOM   1624  N   ILE A 103      -1.280   2.639 -12.653  1.00  0.60           N  
ATOM   1625  CA  ILE A 103       0.056   3.192 -12.844  1.00  0.60           C  
ATOM   1626  C   ILE A 103       1.049   2.065 -13.003  1.00  0.60           C  
ATOM   1627  O   ILE A 103       1.912   2.128 -13.876  1.00  0.60           O  
ATOM   1628  CB  ILE A 103       0.488   4.090 -11.672  1.00  0.60           C  
ATOM   1629  CG1 ILE A 103      -0.353   5.346 -11.648  1.00  0.60           C  
ATOM   1630  CG2 ILE A 103       1.958   4.463 -11.819  1.00  0.60           C  
ATOM   1631  CD1 ILE A 103      -0.220   6.128 -10.368  1.00  0.60           C  
ATOM   1632  H   ILE A 103      -1.792   2.848 -11.796  1.00  0.60           H  
ATOM   1633  HA  ILE A 103       0.073   3.782 -13.750  1.00  0.60           H  
ATOM   1634  HB  ILE A 103       0.340   3.564 -10.733  1.00  0.60           H  
ATOM   1635 1HG1 ILE A 103      -0.039   5.981 -12.470  1.00  0.60           H  
ATOM   1636 2HG1 ILE A 103      -1.395   5.080 -11.798  1.00  0.60           H  
ATOM   1637 1HG2 ILE A 103       2.241   5.094 -10.990  1.00  0.60           H  
ATOM   1638 2HG2 ILE A 103       2.571   3.561 -11.819  1.00  0.60           H  
ATOM   1639 3HG2 ILE A 103       2.101   5.003 -12.752  1.00  0.60           H  
ATOM   1640 1HD1 ILE A 103      -0.827   7.017 -10.415  1.00  0.60           H  
ATOM   1641 2HD1 ILE A 103      -0.549   5.523  -9.544  1.00  0.60           H  
ATOM   1642 3HD1 ILE A 103       0.821   6.408 -10.219  1.00  0.60           H  
ATOM   1643  N   ASN A 104       0.930   1.031 -12.166  1.00  0.61           N  
ATOM   1644  CA  ASN A 104       1.826  -0.113 -12.217  1.00  0.61           C  
ATOM   1645  C   ASN A 104       1.701  -0.819 -13.572  1.00  0.61           C  
ATOM   1646  O   ASN A 104       2.706  -1.207 -14.174  1.00  0.61           O  
ATOM   1647  CB  ASN A 104       1.488  -1.068 -11.091  1.00  0.61           C  
ATOM   1648  CG  ASN A 104       1.801  -0.457  -9.732  1.00  0.61           C  
ATOM   1649  OD1 ASN A 104       2.561   0.508  -9.626  1.00  0.61           O  
ATOM   1650  ND2 ASN A 104       1.210  -0.993  -8.703  1.00  0.61           N  
ATOM   1651  H   ASN A 104       0.200   1.054 -11.455  1.00  0.61           H  
ATOM   1652  HA  ASN A 104       2.853   0.236 -12.107  1.00  0.61           H  
ATOM   1653 1HB  ASN A 104       0.436  -1.328 -11.130  1.00  0.61           H  
ATOM   1654 2HB  ASN A 104       2.059  -1.991 -11.209  1.00  0.61           H  
ATOM   1655 1HD2 ASN A 104       1.355  -0.606  -7.796  1.00  0.61           H  
ATOM   1656 2HD2 ASN A 104       0.597  -1.770  -8.824  1.00  0.61           H  
ATOM   1657  N   MET A 105       0.470  -0.925 -14.103  1.00  0.62           N  
ATOM   1658  CA  MET A 105       0.291  -1.553 -15.409  1.00  0.62           C  
ATOM   1659  C   MET A 105       1.023  -0.752 -16.467  1.00  0.62           C  
ATOM   1660  O   MET A 105       1.737  -1.313 -17.296  1.00  0.62           O  
ATOM   1661  CB  MET A 105      -1.174  -1.608 -15.812  1.00  0.62           C  
ATOM   1662  CG  MET A 105      -2.017  -2.489 -15.063  1.00  0.62           C  
ATOM   1663  SD  MET A 105      -3.715  -2.322 -15.547  1.00  0.62           S  
ATOM   1664  CE  MET A 105      -3.751  -3.094 -17.105  1.00  0.62           C  
ATOM   1665  H   MET A 105      -0.340  -0.609 -13.568  1.00  0.62           H  
ATOM   1666  HA  MET A 105       0.711  -2.559 -15.384  1.00  0.62           H  
ATOM   1667 1HB  MET A 105      -1.604  -0.615 -15.755  1.00  0.62           H  
ATOM   1668 2HB  MET A 105      -1.244  -1.922 -16.821  1.00  0.62           H  
ATOM   1669 1HG  MET A 105      -1.702  -3.509 -15.229  1.00  0.62           H  
ATOM   1670 2HG  MET A 105      -1.930  -2.258 -14.019  1.00  0.62           H  
ATOM   1671 1HE  MET A 105      -4.761  -3.039 -17.487  1.00  0.62           H  
ATOM   1672 2HE  MET A 105      -3.083  -2.587 -17.780  1.00  0.62           H  
ATOM   1673 3HE  MET A 105      -3.449  -4.136 -17.007  1.00  0.62           H  
ATOM   1674  N   VAL A 106       0.876   0.573 -16.408  1.00  0.64           N  
ATOM   1675  CA  VAL A 106       1.530   1.460 -17.362  1.00  0.64           C  
ATOM   1676  C   VAL A 106       3.044   1.409 -17.217  1.00  0.64           C  
ATOM   1677  O   VAL A 106       3.776   1.321 -18.200  1.00  0.64           O  
ATOM   1678  CB  VAL A 106       0.988   2.897 -17.226  1.00  0.64           C  
ATOM   1679  CG1 VAL A 106       1.808   3.854 -18.049  1.00  0.64           C  
ATOM   1680  CG2 VAL A 106      -0.444   2.911 -17.732  1.00  0.64           C  
ATOM   1681  H   VAL A 106       0.267   0.973 -15.690  1.00  0.64           H  
ATOM   1682  HA  VAL A 106       1.279   1.120 -18.367  1.00  0.64           H  
ATOM   1683  HB  VAL A 106       1.033   3.213 -16.182  1.00  0.64           H  
ATOM   1684 1HG1 VAL A 106       1.409   4.866 -17.947  1.00  0.64           H  
ATOM   1685 2HG1 VAL A 106       2.840   3.841 -17.706  1.00  0.64           H  
ATOM   1686 3HG1 VAL A 106       1.775   3.560 -19.084  1.00  0.64           H  
ATOM   1687 1HG2 VAL A 106      -0.836   3.885 -17.667  1.00  0.64           H  
ATOM   1688 2HG2 VAL A 106      -0.456   2.595 -18.770  1.00  0.64           H  
ATOM   1689 3HG2 VAL A 106      -1.051   2.235 -17.132  1.00  0.64           H  
ATOM   1690  N   PHE A 107       3.531   1.394 -15.990  1.00  0.66           N  
ATOM   1691  CA  PHE A 107       4.958   1.319 -15.734  1.00  0.66           C  
ATOM   1692  C   PHE A 107       5.525   0.086 -16.474  1.00  0.66           C  
ATOM   1693  O   PHE A 107       6.562   0.167 -17.137  1.00  0.66           O  
ATOM   1694  CB  PHE A 107       5.188   1.173 -14.226  1.00  0.66           C  
ATOM   1695  CG  PHE A 107       6.592   1.277 -13.743  1.00  0.66           C  
ATOM   1696  CD1 PHE A 107       7.097   2.524 -13.387  1.00  0.66           C  
ATOM   1697  CD2 PHE A 107       7.413   0.174 -13.641  1.00  0.66           C  
ATOM   1698  CE1 PHE A 107       8.382   2.652 -12.931  1.00  0.66           C  
ATOM   1699  CE2 PHE A 107       8.711   0.309 -13.189  1.00  0.66           C  
ATOM   1700  CZ  PHE A 107       9.189   1.550 -12.836  1.00  0.66           C  
ATOM   1701  H   PHE A 107       2.895   1.464 -15.203  1.00  0.66           H  
ATOM   1702  HA  PHE A 107       5.440   2.223 -16.106  1.00  0.66           H  
ATOM   1703 1HB  PHE A 107       4.595   1.925 -13.704  1.00  0.66           H  
ATOM   1704 2HB  PHE A 107       4.809   0.207 -13.909  1.00  0.66           H  
ATOM   1705  HD1 PHE A 107       6.454   3.405 -13.467  1.00  0.66           H  
ATOM   1706  HD2 PHE A 107       7.026  -0.809 -13.923  1.00  0.66           H  
ATOM   1707  HE1 PHE A 107       8.764   3.627 -12.644  1.00  0.66           H  
ATOM   1708  HE2 PHE A 107       9.357  -0.563 -13.106  1.00  0.66           H  
ATOM   1709  HZ  PHE A 107      10.212   1.656 -12.478  1.00  0.66           H  
ATOM   1710  N   GLN A 108       4.834  -1.061 -16.335  1.00  0.68           N  
ATOM   1711  CA  GLN A 108       5.223  -2.337 -16.950  1.00  0.68           C  
ATOM   1712  C   GLN A 108       4.994  -2.462 -18.479  1.00  0.68           C  
ATOM   1713  O   GLN A 108       5.831  -3.031 -19.185  1.00  0.68           O  
ATOM   1714  CB  GLN A 108       4.433  -3.470 -16.262  1.00  0.68           C  
ATOM   1715  CG  GLN A 108       4.810  -3.704 -14.788  1.00  0.68           C  
ATOM   1716  CD  GLN A 108       3.861  -4.690 -14.040  1.00  0.68           C  
ATOM   1717  OE1 GLN A 108       3.029  -5.428 -14.615  1.00  0.68           O  
ATOM   1718  NE2 GLN A 108       3.994  -4.686 -12.712  1.00  0.68           N  
ATOM   1719  H   GLN A 108       3.993  -1.049 -15.755  1.00  0.68           H  
ATOM   1720  HA  GLN A 108       6.286  -2.481 -16.760  1.00  0.68           H  
ATOM   1721 1HB  GLN A 108       3.366  -3.232 -16.299  1.00  0.68           H  
ATOM   1722 2HB  GLN A 108       4.580  -4.399 -16.808  1.00  0.68           H  
ATOM   1723 1HG  GLN A 108       5.826  -4.107 -14.745  1.00  0.68           H  
ATOM   1724 2HG  GLN A 108       4.775  -2.744 -14.269  1.00  0.68           H  
ATOM   1725 1HE2 GLN A 108       3.420  -5.275 -12.134  1.00  0.68           H  
ATOM   1726 2HE2 GLN A 108       4.670  -4.089 -12.276  1.00  0.68           H  
ATOM   1727  N   MET A 109       3.847  -1.977 -18.975  1.00  0.70           N  
ATOM   1728  CA  MET A 109       3.437  -2.130 -20.382  1.00  0.70           C  
ATOM   1729  C   MET A 109       3.434  -0.888 -21.282  1.00  0.70           C  
ATOM   1730  O   MET A 109       3.301  -1.011 -22.505  1.00  0.70           O  
ATOM   1731  CB  MET A 109       2.031  -2.699 -20.411  1.00  0.70           C  
ATOM   1732  CG  MET A 109       1.879  -4.106 -19.984  1.00  0.70           C  
ATOM   1733  SD  MET A 109       0.199  -4.584 -20.166  1.00  0.70           S  
ATOM   1734  CE  MET A 109      -0.342  -3.818 -18.687  1.00  0.70           C  
ATOM   1735  H   MET A 109       3.200  -1.518 -18.341  1.00  0.70           H  
ATOM   1736  HA  MET A 109       4.115  -2.847 -20.839  1.00  0.70           H  
ATOM   1737 1HB  MET A 109       1.394  -2.091 -19.772  1.00  0.70           H  
ATOM   1738 2HB  MET A 109       1.640  -2.621 -21.413  1.00  0.70           H  
ATOM   1739 1HG  MET A 109       2.504  -4.761 -20.586  1.00  0.70           H  
ATOM   1740 2HG  MET A 109       2.163  -4.211 -18.934  1.00  0.70           H  
ATOM   1741 1HE  MET A 109      -1.393  -3.956 -18.567  1.00  0.70           H  
ATOM   1742 2HE  MET A 109       0.179  -4.241 -17.839  1.00  0.70           H  
ATOM   1743 3HE  MET A 109      -0.100  -2.779 -18.740  1.00  0.70           H  
ATOM   1744  N   GLY A 110       3.520   0.294 -20.700  1.00  0.71           N  
ATOM   1745  CA  GLY A 110       3.417   1.536 -21.444  1.00  0.71           C  
ATOM   1746  C   GLY A 110       1.958   1.957 -21.537  1.00  0.71           C  
ATOM   1747  O   GLY A 110       1.043   1.140 -21.380  1.00  0.71           O  
ATOM   1748  H   GLY A 110       3.652   0.369 -19.701  1.00  0.71           H  
ATOM   1749 1HA  GLY A 110       3.989   2.312 -20.931  1.00  0.71           H  
ATOM   1750 2HA  GLY A 110       3.842   1.416 -22.439  1.00  0.71           H  
ATOM   1751  N   GLU A 111       1.726   3.219 -21.860  1.00  0.72           N  
ATOM   1752  CA  GLU A 111       0.361   3.716 -21.914  1.00  0.72           C  
ATOM   1753  C   GLU A 111      -0.446   3.018 -22.981  1.00  0.72           C  
ATOM   1754  O   GLU A 111      -1.614   2.721 -22.764  1.00  0.72           O  
ATOM   1755  CB  GLU A 111       0.365   5.200 -22.210  1.00  0.72           C  
ATOM   1756  CG  GLU A 111       0.980   6.023 -21.153  1.00  0.72           C  
ATOM   1757  CD  GLU A 111       2.493   6.033 -21.233  1.00  0.72           C  
ATOM   1758  OE1 GLU A 111       3.009   5.909 -22.314  1.00  0.72           O  
ATOM   1759  OE2 GLU A 111       3.126   6.143 -20.215  1.00  0.72           O  
ATOM   1760  H   GLU A 111       2.501   3.846 -22.014  1.00  0.72           H  
ATOM   1761  HA  GLU A 111      -0.116   3.541 -20.952  1.00  0.72           H  
ATOM   1762 1HB  GLU A 111       0.899   5.388 -23.140  1.00  0.72           H  
ATOM   1763 2HB  GLU A 111      -0.663   5.546 -22.345  1.00  0.72           H  
ATOM   1764 1HG  GLU A 111       0.620   7.029 -21.302  1.00  0.72           H  
ATOM   1765 2HG  GLU A 111       0.649   5.684 -20.174  1.00  0.72           H  
ATOM   1766  N   THR A 112       0.180   2.742 -24.123  1.00  0.72           N  
ATOM   1767  CA  THR A 112      -0.503   2.087 -25.227  1.00  0.72           C  
ATOM   1768  C   THR A 112      -0.896   0.662 -24.854  1.00  0.72           C  
ATOM   1769  O   THR A 112      -1.998   0.213 -25.172  1.00  0.72           O  
ATOM   1770  CB  THR A 112       0.354   2.070 -26.504  1.00  0.72           C  
ATOM   1771  OG1 THR A 112       0.633   3.415 -26.921  1.00  0.72           O  
ATOM   1772  CG2 THR A 112      -0.392   1.343 -27.606  1.00  0.72           C  
ATOM   1773  H   THR A 112       1.150   3.008 -24.218  1.00  0.72           H  
ATOM   1774  HA  THR A 112      -1.412   2.643 -25.445  1.00  0.72           H  
ATOM   1775  HB  THR A 112       1.294   1.555 -26.305  1.00  0.72           H  
ATOM   1776  HG1 THR A 112       1.117   3.399 -27.753  1.00  0.72           H  
ATOM   1777 1HG2 THR A 112       0.216   1.329 -28.509  1.00  0.72           H  
ATOM   1778 2HG2 THR A 112      -0.598   0.319 -27.290  1.00  0.72           H  
ATOM   1779 3HG2 THR A 112      -1.331   1.856 -27.808  1.00  0.72           H  
ATOM   1780  N   GLY A 113       0.018  -0.064 -24.205  1.00  0.72           N  
ATOM   1781  CA  GLY A 113      -0.246  -1.446 -23.829  1.00  0.72           C  
ATOM   1782  C   GLY A 113      -1.455  -1.536 -22.907  1.00  0.72           C  
ATOM   1783  O   GLY A 113      -2.287  -2.432 -23.039  1.00  0.72           O  
ATOM   1784  H   GLY A 113       0.904   0.353 -23.954  1.00  0.72           H  
ATOM   1785 1HA  GLY A 113      -0.417  -2.043 -24.724  1.00  0.72           H  
ATOM   1786 2HA  GLY A 113       0.631  -1.854 -23.331  1.00  0.72           H  
ATOM   1787  N   VAL A 114      -1.591  -0.553 -22.022  1.00  0.72           N  
ATOM   1788  CA  VAL A 114      -2.714  -0.519 -21.104  1.00  0.72           C  
ATOM   1789  C   VAL A 114      -3.970   0.006 -21.777  1.00  0.72           C  
ATOM   1790  O   VAL A 114      -5.045  -0.564 -21.627  1.00  0.72           O  
ATOM   1791  CB  VAL A 114      -2.377   0.339 -19.905  1.00  0.72           C  
ATOM   1792  CG1 VAL A 114      -3.557   0.462 -19.008  1.00  0.72           C  
ATOM   1793  CG2 VAL A 114      -1.277  -0.286 -19.212  1.00  0.72           C  
ATOM   1794  H   VAL A 114      -0.858   0.158 -21.953  1.00  0.72           H  
ATOM   1795  HA  VAL A 114      -2.903  -1.537 -20.758  1.00  0.72           H  
ATOM   1796  HB  VAL A 114      -2.097   1.340 -20.237  1.00  0.72           H  
ATOM   1797 1HG1 VAL A 114      -3.278   1.081 -18.165  1.00  0.72           H  
ATOM   1798 2HG1 VAL A 114      -4.362   0.906 -19.537  1.00  0.72           H  
ATOM   1799 3HG1 VAL A 114      -3.860  -0.516 -18.659  1.00  0.72           H  
ATOM   1800 1HG2 VAL A 114      -1.024   0.278 -18.356  1.00  0.72           H  
ATOM   1801 2HG2 VAL A 114      -1.608  -1.246 -18.925  1.00  0.72           H  
ATOM   1802 3HG2 VAL A 114      -0.413  -0.367 -19.873  1.00  0.72           H  
ATOM   1803  N   ALA A 115      -3.832   1.083 -22.558  1.00  0.72           N  
ATOM   1804  CA  ALA A 115      -4.935   1.714 -23.282  1.00  0.72           C  
ATOM   1805  C   ALA A 115      -5.590   0.696 -24.213  1.00  0.72           C  
ATOM   1806  O   ALA A 115      -6.801   0.720 -24.441  1.00  0.72           O  
ATOM   1807  CB  ALA A 115      -4.432   2.918 -24.055  1.00  0.72           C  
ATOM   1808  H   ALA A 115      -2.919   1.508 -22.652  1.00  0.72           H  
ATOM   1809  HA  ALA A 115      -5.670   2.061 -22.575  1.00  0.72           H  
ATOM   1810 1HB  ALA A 115      -5.259   3.391 -24.575  1.00  0.72           H  
ATOM   1811 2HB  ALA A 115      -3.984   3.632 -23.365  1.00  0.72           H  
ATOM   1812 3HB  ALA A 115      -3.689   2.594 -24.775  1.00  0.72           H  
ATOM   1813  N   GLY A 116      -4.785  -0.228 -24.731  1.00  0.72           N  
ATOM   1814  CA  GLY A 116      -5.250  -1.298 -25.591  1.00  0.72           C  
ATOM   1815  C   GLY A 116      -6.317  -2.179 -24.922  1.00  0.72           C  
ATOM   1816  O   GLY A 116      -7.186  -2.730 -25.606  1.00  0.72           O  
ATOM   1817  H   GLY A 116      -3.785  -0.172 -24.551  1.00  0.72           H  
ATOM   1818 1HA  GLY A 116      -5.644  -0.874 -26.512  1.00  0.72           H  
ATOM   1819 2HA  GLY A 116      -4.394  -1.915 -25.865  1.00  0.72           H  
ATOM   1820  N   PHE A 117      -6.320  -2.288 -23.586  1.00  0.71           N  
ATOM   1821  CA  PHE A 117      -7.286  -3.147 -22.895  1.00  0.71           C  
ATOM   1822  C   PHE A 117      -8.592  -2.391 -22.708  1.00  0.71           C  
ATOM   1823  O   PHE A 117      -9.053  -2.175 -21.586  1.00  0.71           O  
ATOM   1824  CB  PHE A 117      -6.771  -3.524 -21.505  1.00  0.71           C  
ATOM   1825  CG  PHE A 117      -5.493  -4.312 -21.479  1.00  0.71           C  
ATOM   1826  CD1 PHE A 117      -5.009  -4.960 -22.598  1.00  0.71           C  
ATOM   1827  CD2 PHE A 117      -4.783  -4.413 -20.304  1.00  0.71           C  
ATOM   1828  CE1 PHE A 117      -3.827  -5.677 -22.531  1.00  0.71           C  
ATOM   1829  CE2 PHE A 117      -3.614  -5.130 -20.227  1.00  0.71           C  
ATOM   1830  CZ  PHE A 117      -3.134  -5.756 -21.341  1.00  0.71           C  
ATOM   1831  H   PHE A 117      -5.649  -1.762 -23.028  1.00  0.71           H  
ATOM   1832  HA  PHE A 117      -7.465  -4.043 -23.491  1.00  0.71           H  
ATOM   1833 1HB  PHE A 117      -6.614  -2.610 -20.925  1.00  0.71           H  
ATOM   1834 2HB  PHE A 117      -7.526  -4.106 -20.995  1.00  0.71           H  
ATOM   1835  HD1 PHE A 117      -5.561  -4.894 -23.536  1.00  0.71           H  
ATOM   1836  HD2 PHE A 117      -5.172  -3.913 -19.438  1.00  0.71           H  
ATOM   1837  HE1 PHE A 117      -3.443  -6.179 -23.416  1.00  0.71           H  
ATOM   1838  HE2 PHE A 117      -3.073  -5.201 -19.291  1.00  0.71           H  
ATOM   1839  HZ  PHE A 117      -2.211  -6.315 -21.294  1.00  0.71           H  
ATOM   1840  N   THR A 118      -9.224  -2.062 -23.822  1.00  0.70           N  
ATOM   1841  CA  THR A 118     -10.390  -1.196 -23.828  1.00  0.70           C  
ATOM   1842  C   THR A 118     -11.545  -1.731 -23.004  1.00  0.70           C  
ATOM   1843  O   THR A 118     -12.141  -1.004 -22.208  1.00  0.70           O  
ATOM   1844  CB  THR A 118     -10.880  -0.972 -25.262  1.00  0.70           C  
ATOM   1845  OG1 THR A 118      -9.837  -0.342 -26.041  1.00  0.70           O  
ATOM   1846  CG2 THR A 118     -12.111  -0.095 -25.243  1.00  0.70           C  
ATOM   1847  H   THR A 118      -8.782  -2.350 -24.695  1.00  0.70           H  
ATOM   1848  HA  THR A 118     -10.098  -0.234 -23.411  1.00  0.70           H  
ATOM   1849  HB  THR A 118     -11.130  -1.931 -25.716  1.00  0.70           H  
ATOM   1850  HG1 THR A 118      -9.046  -0.918 -26.026  1.00  0.70           H  
ATOM   1851 1HG2 THR A 118     -12.465   0.060 -26.259  1.00  0.70           H  
ATOM   1852 2HG2 THR A 118     -12.887  -0.588 -24.658  1.00  0.70           H  
ATOM   1853 3HG2 THR A 118     -11.870   0.865 -24.789  1.00  0.70           H  
ATOM   1854  N   ASN A 119     -11.874  -3.006 -23.164  1.00  0.68           N  
ATOM   1855  CA  ASN A 119     -13.016  -3.516 -22.425  1.00  0.68           C  
ATOM   1856  C   ASN A 119     -12.776  -3.482 -20.917  1.00  0.68           C  
ATOM   1857  O   ASN A 119     -13.678  -3.127 -20.157  1.00  0.68           O  
ATOM   1858  CB  ASN A 119     -13.369  -4.903 -22.904  1.00  0.68           C  
ATOM   1859  CG  ASN A 119     -14.006  -4.872 -24.268  1.00  0.68           C  
ATOM   1860  OD1 ASN A 119     -14.524  -3.833 -24.703  1.00  0.68           O  
ATOM   1861  ND2 ASN A 119     -13.978  -5.986 -24.951  1.00  0.68           N  
ATOM   1862  H   ASN A 119     -11.355  -3.591 -23.804  1.00  0.68           H  
ATOM   1863  HA  ASN A 119     -13.868  -2.866 -22.623  1.00  0.68           H  
ATOM   1864 1HB  ASN A 119     -12.469  -5.519 -22.939  1.00  0.68           H  
ATOM   1865 2HB  ASN A 119     -14.057  -5.368 -22.199  1.00  0.68           H  
ATOM   1866 1HD2 ASN A 119     -14.385  -6.025 -25.863  1.00  0.68           H  
ATOM   1867 2HD2 ASN A 119     -13.550  -6.801 -24.561  1.00  0.68           H  
ATOM   1868  N   SER A 120     -11.554  -3.794 -20.483  1.00  0.67           N  
ATOM   1869  CA  SER A 120     -11.251  -3.771 -19.059  1.00  0.67           C  
ATOM   1870  C   SER A 120     -11.309  -2.362 -18.525  1.00  0.67           C  
ATOM   1871  O   SER A 120     -11.847  -2.129 -17.446  1.00  0.67           O  
ATOM   1872  CB  SER A 120      -9.888  -4.329 -18.791  1.00  0.67           C  
ATOM   1873  OG  SER A 120      -9.840  -5.685 -19.076  1.00  0.67           O  
ATOM   1874  H   SER A 120     -10.836  -4.044 -21.147  1.00  0.67           H  
ATOM   1875  HA  SER A 120     -11.992  -4.374 -18.534  1.00  0.67           H  
ATOM   1876 1HB  SER A 120      -9.165  -3.798 -19.397  1.00  0.67           H  
ATOM   1877 2HB  SER A 120      -9.627  -4.159 -17.750  1.00  0.67           H  
ATOM   1878  HG  SER A 120     -10.225  -6.108 -18.295  1.00  0.67           H  
ATOM   1879  N   LEU A 121     -10.784  -1.418 -19.300  1.00  0.66           N  
ATOM   1880  CA  LEU A 121     -10.758  -0.027 -18.891  1.00  0.66           C  
ATOM   1881  C   LEU A 121     -12.162   0.523 -18.727  1.00  0.66           C  
ATOM   1882  O   LEU A 121     -12.443   1.219 -17.747  1.00  0.66           O  
ATOM   1883  CB  LEU A 121      -9.987   0.758 -19.935  1.00  0.66           C  
ATOM   1884  CG  LEU A 121      -8.490   0.485 -19.965  1.00  0.66           C  
ATOM   1885  CD1 LEU A 121      -7.925   1.130 -21.162  1.00  0.66           C  
ATOM   1886  CD2 LEU A 121      -7.821   1.004 -18.705  1.00  0.66           C  
ATOM   1887  H   LEU A 121     -10.355  -1.681 -20.189  1.00  0.66           H  
ATOM   1888  HA  LEU A 121     -10.241   0.045 -17.941  1.00  0.66           H  
ATOM   1889 1HB  LEU A 121     -10.374   0.484 -20.914  1.00  0.66           H  
ATOM   1890 2HB  LEU A 121     -10.155   1.804 -19.800  1.00  0.66           H  
ATOM   1891  HG  LEU A 121      -8.312  -0.575 -20.027  1.00  0.66           H  
ATOM   1892 1HD1 LEU A 121      -6.885   0.918 -21.175  1.00  0.66           H  
ATOM   1893 2HD1 LEU A 121      -8.388   0.725 -22.057  1.00  0.66           H  
ATOM   1894 3HD1 LEU A 121      -8.090   2.196 -21.121  1.00  0.66           H  
ATOM   1895 1HD2 LEU A 121      -6.754   0.793 -18.753  1.00  0.66           H  
ATOM   1896 2HD2 LEU A 121      -7.971   2.070 -18.620  1.00  0.66           H  
ATOM   1897 3HD2 LEU A 121      -8.245   0.513 -17.851  1.00  0.66           H  
ATOM   1898  N   ARG A 122     -13.072   0.147 -19.631  1.00  0.65           N  
ATOM   1899  CA  ARG A 122     -14.459   0.577 -19.511  1.00  0.65           C  
ATOM   1900  C   ARG A 122     -15.070  -0.002 -18.241  1.00  0.65           C  
ATOM   1901  O   ARG A 122     -15.770   0.692 -17.496  1.00  0.65           O  
ATOM   1902  CB  ARG A 122     -15.256   0.122 -20.724  1.00  0.65           C  
ATOM   1903  CG  ARG A 122     -14.939   0.859 -22.017  1.00  0.65           C  
ATOM   1904  CD  ARG A 122     -15.641   0.248 -23.170  1.00  0.65           C  
ATOM   1905  NE  ARG A 122     -15.389   0.964 -24.409  1.00  0.65           N  
ATOM   1906  CZ  ARG A 122     -15.653   0.478 -25.638  1.00  0.65           C  
ATOM   1907  NH1 ARG A 122     -16.162  -0.727 -25.772  1.00  0.65           N  
ATOM   1908  NH2 ARG A 122     -15.395   1.210 -26.708  1.00  0.65           N  
ATOM   1909  H   ARG A 122     -12.786  -0.421 -20.432  1.00  0.65           H  
ATOM   1910  HA  ARG A 122     -14.486   1.666 -19.455  1.00  0.65           H  
ATOM   1911 1HB  ARG A 122     -15.061  -0.938 -20.899  1.00  0.65           H  
ATOM   1912 2HB  ARG A 122     -16.321   0.229 -20.521  1.00  0.65           H  
ATOM   1913 1HG  ARG A 122     -15.254   1.899 -21.930  1.00  0.65           H  
ATOM   1914 2HG  ARG A 122     -13.868   0.821 -22.204  1.00  0.65           H  
ATOM   1915 1HD  ARG A 122     -15.290  -0.779 -23.295  1.00  0.65           H  
ATOM   1916 2HD  ARG A 122     -16.713   0.245 -22.987  1.00  0.65           H  
ATOM   1917  HE  ARG A 122     -14.996   1.894 -24.343  1.00  0.65           H  
ATOM   1918 1HH1 ARG A 122     -16.354  -1.288 -24.952  1.00  0.65           H  
ATOM   1919 2HH1 ARG A 122     -16.357  -1.093 -26.692  1.00  0.65           H  
ATOM   1920 1HH2 ARG A 122     -15.003   2.136 -26.604  1.00  0.65           H  
ATOM   1921 2HH2 ARG A 122     -15.591   0.845 -27.628  1.00  0.65           H  
ATOM   1922  N   MET A 123     -14.756  -1.262 -17.947  1.00  0.66           N  
ATOM   1923  CA  MET A 123     -15.282  -1.873 -16.743  1.00  0.66           C  
ATOM   1924  C   MET A 123     -14.679  -1.226 -15.500  1.00  0.66           C  
ATOM   1925  O   MET A 123     -15.365  -1.046 -14.490  1.00  0.66           O  
ATOM   1926  CB  MET A 123     -15.031  -3.368 -16.794  1.00  0.66           C  
ATOM   1927  CG  MET A 123     -15.808  -4.081 -17.869  1.00  0.66           C  
ATOM   1928  SD  MET A 123     -17.565  -3.927 -17.648  1.00  0.66           S  
ATOM   1929  CE  MET A 123     -17.970  -2.515 -18.688  1.00  0.66           C  
ATOM   1930  H   MET A 123     -14.182  -1.813 -18.587  1.00  0.66           H  
ATOM   1931  HA  MET A 123     -16.357  -1.706 -16.713  1.00  0.66           H  
ATOM   1932 1HB  MET A 123     -13.978  -3.548 -16.978  1.00  0.66           H  
ATOM   1933 2HB  MET A 123     -15.291  -3.821 -15.838  1.00  0.66           H  
ATOM   1934 1HG  MET A 123     -15.559  -3.676 -18.833  1.00  0.66           H  
ATOM   1935 2HG  MET A 123     -15.547  -5.141 -17.860  1.00  0.66           H  
ATOM   1936 1HE  MET A 123     -19.044  -2.327 -18.637  1.00  0.66           H  
ATOM   1937 2HE  MET A 123     -17.438  -1.637 -18.335  1.00  0.66           H  
ATOM   1938 3HE  MET A 123     -17.685  -2.724 -19.719  1.00  0.66           H  
ATOM   1939  N   LEU A 124     -13.408  -0.820 -15.567  1.00  0.67           N  
ATOM   1940  CA  LEU A 124     -12.808  -0.151 -14.424  1.00  0.67           C  
ATOM   1941  C   LEU A 124     -13.489   1.205 -14.201  1.00  0.67           C  
ATOM   1942  O   LEU A 124     -13.841   1.553 -13.073  1.00  0.67           O  
ATOM   1943  CB  LEU A 124     -11.292   0.037 -14.634  1.00  0.67           C  
ATOM   1944  CG  LEU A 124     -10.407  -1.233 -14.592  1.00  0.67           C  
ATOM   1945  CD1 LEU A 124      -8.972  -0.878 -14.965  1.00  0.67           C  
ATOM   1946  CD2 LEU A 124     -10.479  -1.829 -13.233  1.00  0.67           C  
ATOM   1947  H   LEU A 124     -12.856  -1.005 -16.401  1.00  0.67           H  
ATOM   1948  HA  LEU A 124     -12.965  -0.768 -13.541  1.00  0.67           H  
ATOM   1949 1HB  LEU A 124     -11.154   0.473 -15.617  1.00  0.67           H  
ATOM   1950 2HB  LEU A 124     -10.915   0.737 -13.908  1.00  0.67           H  
ATOM   1951  HG  LEU A 124     -10.766  -1.948 -15.309  1.00  0.67           H  
ATOM   1952 1HD1 LEU A 124      -8.354  -1.778 -14.942  1.00  0.67           H  
ATOM   1953 2HD1 LEU A 124      -8.959  -0.459 -15.952  1.00  0.67           H  
ATOM   1954 3HD1 LEU A 124      -8.580  -0.153 -14.260  1.00  0.67           H  
ATOM   1955 1HD2 LEU A 124      -9.870  -2.732 -13.197  1.00  0.67           H  
ATOM   1956 2HD2 LEU A 124     -10.123  -1.113 -12.497  1.00  0.67           H  
ATOM   1957 3HD2 LEU A 124     -11.507  -2.076 -13.039  1.00  0.67           H  
ATOM   1958  N   GLN A 125     -13.769   1.934 -15.291  1.00  0.68           N  
ATOM   1959  CA  GLN A 125     -14.425   3.245 -15.209  1.00  0.68           C  
ATOM   1960  C   GLN A 125     -15.815   3.140 -14.574  1.00  0.68           C  
ATOM   1961  O   GLN A 125     -16.221   3.994 -13.784  1.00  0.68           O  
ATOM   1962  CB  GLN A 125     -14.546   3.897 -16.595  1.00  0.68           C  
ATOM   1963  CG  GLN A 125     -15.099   5.321 -16.546  1.00  0.68           C  
ATOM   1964  CD  GLN A 125     -15.128   6.023 -17.902  1.00  0.68           C  
ATOM   1965  OE1 GLN A 125     -14.595   5.544 -18.907  1.00  0.68           O  
ATOM   1966  NE2 GLN A 125     -15.774   7.185 -17.933  1.00  0.68           N  
ATOM   1967  H   GLN A 125     -13.471   1.589 -16.203  1.00  0.68           H  
ATOM   1968  HA  GLN A 125     -13.815   3.891 -14.581  1.00  0.68           H  
ATOM   1969 1HB  GLN A 125     -13.572   3.916 -17.072  1.00  0.68           H  
ATOM   1970 2HB  GLN A 125     -15.204   3.293 -17.221  1.00  0.68           H  
ATOM   1971 1HG  GLN A 125     -16.116   5.283 -16.156  1.00  0.68           H  
ATOM   1972 2HG  GLN A 125     -14.466   5.910 -15.878  1.00  0.68           H  
ATOM   1973 1HE2 GLN A 125     -15.840   7.699 -18.790  1.00  0.68           H  
ATOM   1974 2HE2 GLN A 125     -16.198   7.543 -17.099  1.00  0.68           H  
ATOM   1975  N   GLN A 126     -16.525   2.053 -14.890  1.00  0.70           N  
ATOM   1976  CA  GLN A 126     -17.875   1.801 -14.385  1.00  0.70           C  
ATOM   1977  C   GLN A 126     -17.866   1.108 -13.019  1.00  0.70           C  
ATOM   1978  O   GLN A 126     -18.922   0.757 -12.489  1.00  0.70           O  
ATOM   1979  CB  GLN A 126     -18.665   0.935 -15.377  1.00  0.70           C  
ATOM   1980  CG  GLN A 126     -18.937   1.598 -16.713  1.00  0.70           C  
ATOM   1981  CD  GLN A 126     -19.671   0.694 -17.698  1.00  0.70           C  
ATOM   1982  OE1 GLN A 126     -20.388  -0.255 -17.336  1.00  0.70           O  
ATOM   1983  NE2 GLN A 126     -19.489   0.986 -18.982  1.00  0.70           N  
ATOM   1984  H   GLN A 126     -16.129   1.397 -15.566  1.00  0.70           H  
ATOM   1985  HA  GLN A 126     -18.381   2.758 -14.273  1.00  0.70           H  
ATOM   1986 1HB  GLN A 126     -18.099   0.018 -15.575  1.00  0.70           H  
ATOM   1987 2HB  GLN A 126     -19.615   0.649 -14.934  1.00  0.70           H  
ATOM   1988 1HG  GLN A 126     -19.543   2.486 -16.545  1.00  0.70           H  
ATOM   1989 2HG  GLN A 126     -17.984   1.882 -17.158  1.00  0.70           H  
ATOM   1990 1HE2 GLN A 126     -19.936   0.440 -19.691  1.00  0.70           H  
ATOM   1991 2HE2 GLN A 126     -18.904   1.756 -19.239  1.00  0.70           H  
ATOM   1992  N   LYS A 127     -16.668   0.873 -12.480  1.00  0.71           N  
ATOM   1993  CA  LYS A 127     -16.414   0.199 -11.212  1.00  0.71           C  
ATOM   1994  C   LYS A 127     -16.911  -1.243 -11.186  1.00  0.71           C  
ATOM   1995  O   LYS A 127     -17.214  -1.818 -10.136  1.00  0.71           O  
ATOM   1996  CB  LYS A 127     -17.013   1.016 -10.069  1.00  0.71           C  
ATOM   1997  CG  LYS A 127     -16.467   2.447 -10.039  1.00  0.71           C  
ATOM   1998  CD  LYS A 127     -16.952   3.239  -8.848  1.00  0.71           C  
ATOM   1999  CE  LYS A 127     -16.372   4.648  -8.885  1.00  0.71           C  
ATOM   2000  NZ  LYS A 127     -16.845   5.481  -7.749  1.00  0.71           N  
ATOM   2001  H   LYS A 127     -15.836   1.203 -12.964  1.00  0.71           H  
ATOM   2002  HA  LYS A 127     -15.336   0.173 -11.077  1.00  0.71           H  
ATOM   2003 1HB  LYS A 127     -18.094   1.060 -10.158  1.00  0.71           H  
ATOM   2004 2HB  LYS A 127     -16.785   0.538  -9.125  1.00  0.71           H  
ATOM   2005 1HG  LYS A 127     -15.382   2.427 -10.045  1.00  0.71           H  
ATOM   2006 2HG  LYS A 127     -16.788   2.967 -10.943  1.00  0.71           H  
ATOM   2007 1HD  LYS A 127     -18.041   3.300  -8.874  1.00  0.71           H  
ATOM   2008 2HD  LYS A 127     -16.655   2.749  -7.926  1.00  0.71           H  
ATOM   2009 1HE  LYS A 127     -15.282   4.584  -8.847  1.00  0.71           H  
ATOM   2010 2HE  LYS A 127     -16.663   5.127  -9.820  1.00  0.71           H  
ATOM   2011 1HZ  LYS A 127     -16.433   6.402  -7.817  1.00  0.71           H  
ATOM   2012 2HZ  LYS A 127     -17.850   5.559  -7.781  1.00  0.71           H  
ATOM   2013 3HZ  LYS A 127     -16.567   5.053  -6.880  1.00  0.71           H  
ATOM   2014  N   ARG A 128     -16.920  -1.876 -12.352  1.00  0.71           N  
ATOM   2015  CA  ARG A 128     -17.313  -3.263 -12.468  1.00  0.71           C  
ATOM   2016  C   ARG A 128     -16.025  -4.059 -12.364  1.00  0.71           C  
ATOM   2017  O   ARG A 128     -15.525  -4.634 -13.330  1.00  0.71           O  
ATOM   2018  CB  ARG A 128     -18.052  -3.477 -13.766  1.00  0.71           C  
ATOM   2019  CG  ARG A 128     -19.347  -2.667 -13.851  1.00  0.71           C  
ATOM   2020  CD  ARG A 128     -20.072  -2.872 -15.118  1.00  0.71           C  
ATOM   2021  NE  ARG A 128     -21.182  -1.950 -15.267  1.00  0.71           N  
ATOM   2022  CZ  ARG A 128     -22.413  -2.103 -14.742  1.00  0.71           C  
ATOM   2023  NH1 ARG A 128     -22.694  -3.158 -14.005  1.00  0.71           N  
ATOM   2024  NH2 ARG A 128     -23.343  -1.192 -14.969  1.00  0.71           N  
ATOM   2025  H   ARG A 128     -16.614  -1.382 -13.186  1.00  0.71           H  
ATOM   2026  HA  ARG A 128     -17.969  -3.528 -11.640  1.00  0.71           H  
ATOM   2027 1HB  ARG A 128     -17.419  -3.171 -14.596  1.00  0.71           H  
ATOM   2028 2HB  ARG A 128     -18.293  -4.535 -13.901  1.00  0.71           H  
ATOM   2029 1HG  ARG A 128     -20.003  -2.951 -13.032  1.00  0.71           H  
ATOM   2030 2HG  ARG A 128     -19.108  -1.611 -13.766  1.00  0.71           H  
ATOM   2031 1HD  ARG A 128     -19.396  -2.675 -15.925  1.00  0.71           H  
ATOM   2032 2HD  ARG A 128     -20.446  -3.896 -15.189  1.00  0.71           H  
ATOM   2033  HE  ARG A 128     -21.004  -1.129 -15.857  1.00  0.71           H  
ATOM   2034 1HH1 ARG A 128     -21.983  -3.860 -13.836  1.00  0.71           H  
ATOM   2035 2HH1 ARG A 128     -23.618  -3.270 -13.613  1.00  0.71           H  
ATOM   2036 1HH2 ARG A 128     -23.130  -0.378 -15.535  1.00  0.71           H  
ATOM   2037 2HH2 ARG A 128     -24.265  -1.305 -14.579  1.00  0.71           H  
ATOM   2038  N   TRP A 129     -15.507  -4.061 -11.154  1.00  0.71           N  
ATOM   2039  CA  TRP A 129     -14.191  -4.569 -10.794  1.00  0.71           C  
ATOM   2040  C   TRP A 129     -13.986  -6.067 -10.960  1.00  0.71           C  
ATOM   2041  O   TRP A 129     -12.884  -6.515 -11.290  1.00  0.71           O  
ATOM   2042  CB  TRP A 129     -13.938  -4.089  -9.385  1.00  0.71           C  
ATOM   2043  CG  TRP A 129     -13.618  -2.631  -9.421  1.00  0.71           C  
ATOM   2044  CD1 TRP A 129     -12.889  -2.038 -10.387  1.00  0.71           C  
ATOM   2045  CD2 TRP A 129     -14.049  -1.572  -8.542  1.00  0.71           C  
ATOM   2046  NE1 TRP A 129     -12.795  -0.698 -10.162  1.00  0.71           N  
ATOM   2047  CE2 TRP A 129     -13.499  -0.390  -9.038  1.00  0.71           C  
ATOM   2048  CE3 TRP A 129     -14.846  -1.527  -7.399  1.00  0.71           C  
ATOM   2049  CZ2 TRP A 129     -13.700   0.830  -8.420  1.00  0.71           C  
ATOM   2050  CZ3 TRP A 129     -15.054  -0.299  -6.781  1.00  0.71           C  
ATOM   2051  CH2 TRP A 129     -14.488   0.847  -7.278  1.00  0.71           C  
ATOM   2052  H   TRP A 129     -16.060  -3.563 -10.451  1.00  0.71           H  
ATOM   2053  HA  TRP A 129     -13.468  -4.071 -11.439  1.00  0.71           H  
ATOM   2054 1HB  TRP A 129     -14.817  -4.253  -8.762  1.00  0.71           H  
ATOM   2055 2HB  TRP A 129     -13.122  -4.600  -8.950  1.00  0.71           H  
ATOM   2056  HD1 TRP A 129     -12.443  -2.569 -11.203  1.00  0.71           H  
ATOM   2057  HE1 TRP A 129     -12.293  -0.031 -10.732  1.00  0.71           H  
ATOM   2058  HE3 TRP A 129     -15.291  -2.437  -6.999  1.00  0.71           H  
ATOM   2059  HZ2 TRP A 129     -13.267   1.753  -8.805  1.00  0.71           H  
ATOM   2060  HZ3 TRP A 129     -15.675  -0.270  -5.888  1.00  0.71           H  
ATOM   2061  HH2 TRP A 129     -14.668   1.789  -6.765  1.00  0.71           H  
ATOM   2062  N   ASP A 130     -15.036  -6.862 -10.805  1.00  0.71           N  
ATOM   2063  CA  ASP A 130     -14.813  -8.288 -10.987  1.00  0.71           C  
ATOM   2064  C   ASP A 130     -14.842  -8.615 -12.474  1.00  0.71           C  
ATOM   2065  O   ASP A 130     -14.049  -9.426 -12.949  1.00  0.71           O  
ATOM   2066  CB  ASP A 130     -15.853  -9.117 -10.232  1.00  0.71           C  
ATOM   2067  CG  ASP A 130     -15.722  -9.002  -8.708  1.00  0.71           C  
ATOM   2068  OD1 ASP A 130     -14.670  -9.340  -8.166  1.00  0.71           O  
ATOM   2069  OD2 ASP A 130     -16.662  -8.561  -8.096  1.00  0.71           O  
ATOM   2070  H   ASP A 130     -15.940  -6.487 -10.550  1.00  0.71           H  
ATOM   2071  HA  ASP A 130     -13.829  -8.546 -10.599  1.00  0.71           H  
ATOM   2072 1HB  ASP A 130     -16.853  -8.794 -10.525  1.00  0.71           H  
ATOM   2073 2HB  ASP A 130     -15.755 -10.165 -10.515  1.00  0.71           H  
ATOM   2074  N   GLU A 131     -15.709  -7.946 -13.229  1.00  0.69           N  
ATOM   2075  CA  GLU A 131     -15.760  -8.195 -14.664  1.00  0.69           C  
ATOM   2076  C   GLU A 131     -14.478  -7.665 -15.303  1.00  0.69           C  
ATOM   2077  O   GLU A 131     -13.921  -8.277 -16.222  1.00  0.69           O  
ATOM   2078  CB  GLU A 131     -17.004  -7.564 -15.279  1.00  0.69           C  
ATOM   2079  CG  GLU A 131     -18.316  -8.226 -14.833  1.00  0.69           C  
ATOM   2080  CD  GLU A 131     -19.566  -7.573 -15.391  1.00  0.69           C  
ATOM   2081  OE1 GLU A 131     -19.459  -6.554 -16.024  1.00  0.69           O  
ATOM   2082  OE2 GLU A 131     -20.631  -8.100 -15.170  1.00  0.69           O  
ATOM   2083  H   GLU A 131     -16.329  -7.271 -12.809  1.00  0.69           H  
ATOM   2084  HA  GLU A 131     -15.804  -9.271 -14.831  1.00  0.69           H  
ATOM   2085 1HB  GLU A 131     -17.045  -6.505 -15.008  1.00  0.69           H  
ATOM   2086 2HB  GLU A 131     -16.943  -7.618 -16.366  1.00  0.69           H  
ATOM   2087 1HG  GLU A 131     -18.300  -9.271 -15.142  1.00  0.69           H  
ATOM   2088 2HG  GLU A 131     -18.359  -8.201 -13.744  1.00  0.69           H  
ATOM   2089  N   ALA A 132     -13.985  -6.524 -14.794  1.00  0.68           N  
ATOM   2090  CA  ALA A 132     -12.760  -5.944 -15.314  1.00  0.68           C  
ATOM   2091  C   ALA A 132     -11.623  -6.919 -15.142  1.00  0.68           C  
ATOM   2092  O   ALA A 132     -10.838  -7.141 -16.067  1.00  0.68           O  
ATOM   2093  CB  ALA A 132     -12.417  -4.668 -14.569  1.00  0.68           C  
ATOM   2094  H   ALA A 132     -14.490  -6.033 -14.058  1.00  0.68           H  
ATOM   2095  HA  ALA A 132     -12.897  -5.740 -16.374  1.00  0.68           H  
ATOM   2096 1HB  ALA A 132     -11.500  -4.252 -14.980  1.00  0.68           H  
ATOM   2097 2HB  ALA A 132     -13.214  -3.944 -14.666  1.00  0.68           H  
ATOM   2098 3HB  ALA A 132     -12.274  -4.892 -13.516  1.00  0.68           H  
ATOM   2099  N   ALA A 133     -11.576  -7.549 -13.966  1.00  0.67           N  
ATOM   2100  CA  ALA A 133     -10.565  -8.532 -13.641  1.00  0.67           C  
ATOM   2101  C   ALA A 133     -10.617  -9.735 -14.550  1.00  0.67           C  
ATOM   2102  O   ALA A 133      -9.579 -10.224 -15.005  1.00  0.67           O  
ATOM   2103  CB  ALA A 133     -10.762  -8.967 -12.226  1.00  0.67           C  
ATOM   2104  H   ALA A 133     -12.249  -7.308 -13.235  1.00  0.67           H  
ATOM   2105  HA  ALA A 133      -9.593  -8.063 -13.759  1.00  0.67           H  
ATOM   2106 1HB  ALA A 133     -10.018  -9.682 -11.943  1.00  0.67           H  
ATOM   2107 2HB  ALA A 133     -10.694  -8.082 -11.618  1.00  0.67           H  
ATOM   2108 3HB  ALA A 133     -11.737  -9.417 -12.111  1.00  0.67           H  
ATOM   2109  N   VAL A 134     -11.825 -10.185 -14.872  1.00  0.66           N  
ATOM   2110  CA  VAL A 134     -11.955 -11.316 -15.768  1.00  0.66           C  
ATOM   2111  C   VAL A 134     -11.391 -10.964 -17.121  1.00  0.66           C  
ATOM   2112  O   VAL A 134     -10.653 -11.744 -17.721  1.00  0.66           O  
ATOM   2113  CB  VAL A 134     -13.416 -11.743 -15.919  1.00  0.66           C  
ATOM   2114  CG1 VAL A 134     -13.537 -12.769 -17.030  1.00  0.66           C  
ATOM   2115  CG2 VAL A 134     -13.900 -12.341 -14.613  1.00  0.66           C  
ATOM   2116  H   VAL A 134     -12.656  -9.761 -14.454  1.00  0.66           H  
ATOM   2117  HA  VAL A 134     -11.389 -12.151 -15.357  1.00  0.66           H  
ATOM   2118  HB  VAL A 134     -14.023 -10.876 -16.182  1.00  0.66           H  
ATOM   2119 1HG1 VAL A 134     -14.579 -13.065 -17.137  1.00  0.66           H  
ATOM   2120 2HG1 VAL A 134     -13.187 -12.325 -17.963  1.00  0.66           H  
ATOM   2121 3HG1 VAL A 134     -12.930 -13.640 -16.787  1.00  0.66           H  
ATOM   2122 1HG2 VAL A 134     -14.940 -12.642 -14.714  1.00  0.66           H  
ATOM   2123 2HG2 VAL A 134     -13.290 -13.208 -14.365  1.00  0.66           H  
ATOM   2124 3HG2 VAL A 134     -13.813 -11.613 -13.827  1.00  0.66           H  
ATOM   2125  N   ASN A 135     -11.718  -9.778 -17.612  1.00  0.66           N  
ATOM   2126  CA  ASN A 135     -11.188  -9.377 -18.897  1.00  0.66           C  
ATOM   2127  C   ASN A 135      -9.658  -9.209 -18.844  1.00  0.66           C  
ATOM   2128  O   ASN A 135      -8.952  -9.677 -19.738  1.00  0.66           O  
ATOM   2129  CB  ASN A 135     -11.880  -8.116 -19.362  1.00  0.66           C  
ATOM   2130  CG  ASN A 135     -13.299  -8.359 -19.807  1.00  0.66           C  
ATOM   2131  OD1 ASN A 135     -13.700  -9.488 -20.118  1.00  0.66           O  
ATOM   2132  ND2 ASN A 135     -14.071  -7.306 -19.852  1.00  0.66           N  
ATOM   2133  H   ASN A 135     -12.344  -9.162 -17.088  1.00  0.66           H  
ATOM   2134  HA  ASN A 135     -11.398 -10.169 -19.616  1.00  0.66           H  
ATOM   2135 1HB  ASN A 135     -11.899  -7.397 -18.541  1.00  0.66           H  
ATOM   2136 2HB  ASN A 135     -11.320  -7.666 -20.180  1.00  0.66           H  
ATOM   2137 1HD2 ASN A 135     -15.026  -7.395 -20.141  1.00  0.66           H  
ATOM   2138 2HD2 ASN A 135     -13.699  -6.415 -19.602  1.00  0.66           H  
ATOM   2139  N   LEU A 136      -9.122  -8.626 -17.760  1.00  0.67           N  
ATOM   2140  CA  LEU A 136      -7.671  -8.438 -17.655  1.00  0.67           C  
ATOM   2141  C   LEU A 136      -6.942  -9.770 -17.633  1.00  0.67           C  
ATOM   2142  O   LEU A 136      -5.893  -9.926 -18.263  1.00  0.67           O  
ATOM   2143  CB  LEU A 136      -7.293  -7.657 -16.390  1.00  0.67           C  
ATOM   2144  CG  LEU A 136      -7.637  -6.159 -16.341  1.00  0.67           C  
ATOM   2145  CD1 LEU A 136      -7.371  -5.601 -14.927  1.00  0.67           C  
ATOM   2146  CD2 LEU A 136      -6.779  -5.427 -17.372  1.00  0.67           C  
ATOM   2147  H   LEU A 136      -9.731  -8.269 -17.026  1.00  0.67           H  
ATOM   2148  HA  LEU A 136      -7.337  -7.874 -18.524  1.00  0.67           H  
ATOM   2149 1HB  LEU A 136      -7.808  -8.129 -15.554  1.00  0.67           H  
ATOM   2150 2HB  LEU A 136      -6.243  -7.762 -16.237  1.00  0.67           H  
ATOM   2151  HG  LEU A 136      -8.682  -6.021 -16.565  1.00  0.67           H  
ATOM   2152 1HD1 LEU A 136      -7.622  -4.538 -14.904  1.00  0.67           H  
ATOM   2153 2HD1 LEU A 136      -7.987  -6.133 -14.200  1.00  0.67           H  
ATOM   2154 3HD1 LEU A 136      -6.318  -5.728 -14.675  1.00  0.67           H  
ATOM   2155 1HD2 LEU A 136      -7.016  -4.364 -17.353  1.00  0.67           H  
ATOM   2156 2HD2 LEU A 136      -5.726  -5.568 -17.139  1.00  0.67           H  
ATOM   2157 3HD2 LEU A 136      -6.987  -5.827 -18.368  1.00  0.67           H  
ATOM   2158  N   ALA A 137      -7.529 -10.754 -16.961  1.00  0.68           N  
ATOM   2159  CA  ALA A 137      -6.963 -12.088 -16.839  1.00  0.68           C  
ATOM   2160  C   ALA A 137      -6.838 -12.800 -18.192  1.00  0.68           C  
ATOM   2161  O   ALA A 137      -6.133 -13.800 -18.306  1.00  0.68           O  
ATOM   2162  CB  ALA A 137      -7.795 -12.921 -15.892  1.00  0.68           C  
ATOM   2163  H   ALA A 137      -8.397 -10.561 -16.460  1.00  0.68           H  
ATOM   2164  HA  ALA A 137      -5.971 -11.984 -16.419  1.00  0.68           H  
ATOM   2165 1HB  ALA A 137      -7.337 -13.902 -15.774  1.00  0.68           H  
ATOM   2166 2HB  ALA A 137      -7.847 -12.421 -14.924  1.00  0.68           H  
ATOM   2167 3HB  ALA A 137      -8.800 -13.029 -16.301  1.00  0.68           H  
ATOM   2168  N   LYS A 138      -7.585 -12.353 -19.204  1.00  0.69           N  
ATOM   2169  CA  LYS A 138      -7.540 -12.977 -20.515  1.00  0.69           C  
ATOM   2170  C   LYS A 138      -6.521 -12.304 -21.442  1.00  0.69           C  
ATOM   2171  O   LYS A 138      -6.337 -12.731 -22.586  1.00  0.69           O  
ATOM   2172  CB  LYS A 138      -8.938 -12.976 -21.139  1.00  0.69           C  
ATOM   2173  CG  LYS A 138      -9.945 -13.857 -20.392  1.00  0.69           C  
ATOM   2174  CD  LYS A 138     -11.318 -13.825 -21.048  1.00  0.69           C  
ATOM   2175  CE  LYS A 138     -12.304 -14.721 -20.316  1.00  0.69           C  
ATOM   2176  NZ  LYS A 138     -13.661 -14.673 -20.932  1.00  0.69           N  
ATOM   2177  H   LYS A 138      -8.162 -11.520 -19.098  1.00  0.69           H  
ATOM   2178  HA  LYS A 138      -7.229 -14.013 -20.387  1.00  0.69           H  
ATOM   2179 1HB  LYS A 138      -9.328 -11.954 -21.139  1.00  0.69           H  
ATOM   2180 2HB  LYS A 138      -8.881 -13.311 -22.172  1.00  0.69           H  
ATOM   2181 1HG  LYS A 138      -9.583 -14.883 -20.374  1.00  0.69           H  
ATOM   2182 2HG  LYS A 138     -10.035 -13.509 -19.366  1.00  0.69           H  
ATOM   2183 1HD  LYS A 138     -11.696 -12.799 -21.032  1.00  0.69           H  
ATOM   2184 2HD  LYS A 138     -11.238 -14.152 -22.083  1.00  0.69           H  
ATOM   2185 1HE  LYS A 138     -11.940 -15.745 -20.340  1.00  0.69           H  
ATOM   2186 2HE  LYS A 138     -12.373 -14.397 -19.280  1.00  0.69           H  
ATOM   2187 1HZ  LYS A 138     -14.288 -15.277 -20.420  1.00  0.69           H  
ATOM   2188 2HZ  LYS A 138     -14.008 -13.722 -20.901  1.00  0.69           H  
ATOM   2189 3HZ  LYS A 138     -13.607 -14.981 -21.893  1.00  0.69           H  
ATOM   2190  N   SER A 139      -5.874 -11.237 -20.963  1.00  0.71           N  
ATOM   2191  CA  SER A 139      -4.923 -10.491 -21.778  1.00  0.71           C  
ATOM   2192  C   SER A 139      -3.601 -11.218 -21.978  1.00  0.71           C  
ATOM   2193  O   SER A 139      -3.228 -12.096 -21.191  1.00  0.71           O  
ATOM   2194  CB  SER A 139      -4.633  -9.147 -21.135  1.00  0.71           C  
ATOM   2195  OG  SER A 139      -3.933  -9.301 -19.914  1.00  0.71           O  
ATOM   2196  H   SER A 139      -6.041 -10.922 -20.007  1.00  0.71           H  
ATOM   2197  HA  SER A 139      -5.375 -10.323 -22.757  1.00  0.71           H  
ATOM   2198 1HB  SER A 139      -4.040  -8.552 -21.817  1.00  0.71           H  
ATOM   2199 2HB  SER A 139      -5.565  -8.611 -20.954  1.00  0.71           H  
ATOM   2200  HG  SER A 139      -4.616  -9.576 -19.261  1.00  0.71           H  
ATOM   2201  N   ARG A 140      -2.829 -10.773 -22.979  1.00  0.73           N  
ATOM   2202  CA  ARG A 140      -1.502 -11.341 -23.203  1.00  0.73           C  
ATOM   2203  C   ARG A 140      -0.620 -11.085 -21.997  1.00  0.73           C  
ATOM   2204  O   ARG A 140       0.154 -11.945 -21.604  1.00  0.73           O  
ATOM   2205  CB  ARG A 140      -0.855 -10.756 -24.444  1.00  0.73           C  
ATOM   2206  CG  ARG A 140      -1.482 -11.201 -25.760  1.00  0.73           C  
ATOM   2207  CD  ARG A 140      -0.839 -10.546 -26.937  1.00  0.73           C  
ATOM   2208  NE  ARG A 140      -1.439 -10.978 -28.195  1.00  0.73           N  
ATOM   2209  CZ  ARG A 140      -1.153 -10.453 -29.405  1.00  0.73           C  
ATOM   2210  NH1 ARG A 140      -0.277  -9.478 -29.512  1.00  0.73           N  
ATOM   2211  NH2 ARG A 140      -1.755 -10.920 -30.485  1.00  0.73           N  
ATOM   2212  H   ARG A 140      -3.179 -10.056 -23.598  1.00  0.73           H  
ATOM   2213  HA  ARG A 140      -1.604 -12.419 -23.339  1.00  0.73           H  
ATOM   2214 1HB  ARG A 140      -0.904  -9.669 -24.401  1.00  0.73           H  
ATOM   2215 2HB  ARG A 140       0.201 -11.033 -24.465  1.00  0.73           H  
ATOM   2216 1HG  ARG A 140      -1.368 -12.280 -25.865  1.00  0.73           H  
ATOM   2217 2HG  ARG A 140      -2.543 -10.948 -25.761  1.00  0.73           H  
ATOM   2218 1HD  ARG A 140      -0.953  -9.466 -26.859  1.00  0.73           H  
ATOM   2219 2HD  ARG A 140       0.220 -10.799 -26.960  1.00  0.73           H  
ATOM   2220  HE  ARG A 140      -2.119 -11.726 -28.156  1.00  0.73           H  
ATOM   2221 1HH1 ARG A 140       0.184  -9.120 -28.688  1.00  0.73           H  
ATOM   2222 2HH1 ARG A 140      -0.066  -9.088 -30.419  1.00  0.73           H  
ATOM   2223 1HH2 ARG A 140      -2.429 -11.669 -30.405  1.00  0.73           H  
ATOM   2224 2HH2 ARG A 140      -1.543 -10.528 -31.390  1.00  0.73           H  
ATOM   2225  N   TRP A 141      -0.797  -9.925 -21.376  1.00  0.75           N  
ATOM   2226  CA  TRP A 141      -0.053  -9.540 -20.187  1.00  0.75           C  
ATOM   2227  C   TRP A 141      -0.266 -10.533 -19.081  1.00  0.75           C  
ATOM   2228  O   TRP A 141       0.705 -10.999 -18.472  1.00  0.75           O  
ATOM   2229  CB  TRP A 141      -0.460  -8.123 -19.803  1.00  0.75           C  
ATOM   2230  CG  TRP A 141      -0.099  -7.585 -18.431  1.00  0.75           C  
ATOM   2231  CD1 TRP A 141       1.107  -7.135 -17.956  1.00  0.75           C  
ATOM   2232  CD2 TRP A 141      -1.071  -7.294 -17.396  1.00  0.75           C  
ATOM   2233  NE1 TRP A 141       0.948  -6.621 -16.677  1.00  0.75           N  
ATOM   2234  CE2 TRP A 141      -0.385  -6.703 -16.336  1.00  0.75           C  
ATOM   2235  CE3 TRP A 141      -2.460  -7.465 -17.301  1.00  0.75           C  
ATOM   2236  CZ2 TRP A 141      -1.040  -6.292 -15.198  1.00  0.75           C  
ATOM   2237  CZ3 TRP A 141      -3.105  -7.056 -16.162  1.00  0.75           C  
ATOM   2238  CH2 TRP A 141      -2.429  -6.489 -15.143  1.00  0.75           C  
ATOM   2239  H   TRP A 141      -1.473  -9.280 -21.752  1.00  0.75           H  
ATOM   2240  HA  TRP A 141       1.008  -9.529 -20.438  1.00  0.75           H  
ATOM   2241 1HB  TRP A 141      -0.043  -7.451 -20.541  1.00  0.75           H  
ATOM   2242 2HB  TRP A 141      -1.542  -8.050 -19.890  1.00  0.75           H  
ATOM   2243  HD1 TRP A 141       2.047  -7.168 -18.504  1.00  0.75           H  
ATOM   2244  HE1 TRP A 141       1.696  -6.213 -16.083  1.00  0.75           H  
ATOM   2245  HE3 TRP A 141      -3.015  -7.914 -18.116  1.00  0.75           H  
ATOM   2246  HZ2 TRP A 141      -0.511  -5.826 -14.372  1.00  0.75           H  
ATOM   2247  HZ3 TRP A 141      -4.168  -7.195 -16.099  1.00  0.75           H  
ATOM   2248  HH2 TRP A 141      -2.990  -6.184 -14.270  1.00  0.75           H  
ATOM   2249  N   TYR A 142      -1.519 -10.895 -18.831  1.00  0.77           N  
ATOM   2250  CA  TYR A 142      -1.755 -11.891 -17.808  1.00  0.77           C  
ATOM   2251  C   TYR A 142      -1.020 -13.175 -18.131  1.00  0.77           C  
ATOM   2252  O   TYR A 142      -0.338 -13.729 -17.281  1.00  0.77           O  
ATOM   2253  CB  TYR A 142      -3.223 -12.201 -17.607  1.00  0.77           C  
ATOM   2254  CG  TYR A 142      -3.429 -13.235 -16.512  1.00  0.77           C  
ATOM   2255  CD1 TYR A 142      -3.402 -12.843 -15.189  1.00  0.77           C  
ATOM   2256  CD2 TYR A 142      -3.625 -14.559 -16.828  1.00  0.77           C  
ATOM   2257  CE1 TYR A 142      -3.576 -13.758 -14.184  1.00  0.77           C  
ATOM   2258  CE2 TYR A 142      -3.800 -15.487 -15.829  1.00  0.77           C  
ATOM   2259  CZ  TYR A 142      -3.777 -15.092 -14.508  1.00  0.77           C  
ATOM   2260  OH  TYR A 142      -3.955 -16.023 -13.511  1.00  0.77           O  
ATOM   2261  H   TYR A 142      -2.297 -10.482 -19.350  1.00  0.77           H  
ATOM   2262  HA  TYR A 142      -1.350 -11.532 -16.885  1.00  0.77           H  
ATOM   2263 1HB  TYR A 142      -3.758 -11.291 -17.335  1.00  0.77           H  
ATOM   2264 2HB  TYR A 142      -3.658 -12.580 -18.536  1.00  0.77           H  
ATOM   2265  HD1 TYR A 142      -3.247 -11.810 -14.947  1.00  0.77           H  
ATOM   2266  HD2 TYR A 142      -3.644 -14.869 -17.876  1.00  0.77           H  
ATOM   2267  HE1 TYR A 142      -3.555 -13.437 -13.145  1.00  0.77           H  
ATOM   2268  HE2 TYR A 142      -3.958 -16.535 -16.085  1.00  0.77           H  
ATOM   2269  HH  TYR A 142      -4.079 -16.892 -13.904  1.00  0.77           H  
ATOM   2270  N   ASN A 143      -1.156 -13.661 -19.358  1.00  0.79           N  
ATOM   2271  CA  ASN A 143      -0.514 -14.916 -19.719  1.00  0.79           C  
ATOM   2272  C   ASN A 143       1.023 -14.853 -19.695  1.00  0.79           C  
ATOM   2273  O   ASN A 143       1.681 -15.835 -19.342  1.00  0.79           O  
ATOM   2274  CB  ASN A 143      -1.030 -15.354 -21.073  1.00  0.79           C  
ATOM   2275  CG  ASN A 143      -2.439 -15.882 -20.975  1.00  0.79           C  
ATOM   2276  OD1 ASN A 143      -2.845 -16.363 -19.910  1.00  0.79           O  
ATOM   2277  ND2 ASN A 143      -3.184 -15.798 -22.046  1.00  0.79           N  
ATOM   2278  H   ASN A 143      -1.730 -13.155 -20.038  1.00  0.79           H  
ATOM   2279  HA  ASN A 143      -0.810 -15.664 -18.984  1.00  0.79           H  
ATOM   2280 1HB  ASN A 143      -1.013 -14.503 -21.757  1.00  0.79           H  
ATOM   2281 2HB  ASN A 143      -0.381 -16.126 -21.484  1.00  0.79           H  
ATOM   2282 1HD2 ASN A 143      -4.129 -16.127 -22.026  1.00  0.79           H  
ATOM   2283 2HD2 ASN A 143      -2.815 -15.395 -22.883  1.00  0.79           H  
ATOM   2284  N   GLN A 144       1.597 -13.702 -20.053  1.00  0.81           N  
ATOM   2285  CA  GLN A 144       3.046 -13.515 -20.052  1.00  0.81           C  
ATOM   2286  C   GLN A 144       3.636 -13.446 -18.648  1.00  0.81           C  
ATOM   2287  O   GLN A 144       4.698 -14.022 -18.391  1.00  0.81           O  
ATOM   2288  CB  GLN A 144       3.409 -12.240 -20.816  1.00  0.81           C  
ATOM   2289  CG  GLN A 144       3.180 -12.315 -22.322  1.00  0.81           C  
ATOM   2290  CD  GLN A 144       3.312 -10.959 -22.993  1.00  0.81           C  
ATOM   2291  OE1 GLN A 144       3.095  -9.909 -22.372  1.00  0.81           O  
ATOM   2292  NE2 GLN A 144       3.664 -10.969 -24.273  1.00  0.81           N  
ATOM   2293  H   GLN A 144       1.007 -12.935 -20.359  1.00  0.81           H  
ATOM   2294  HA  GLN A 144       3.495 -14.365 -20.562  1.00  0.81           H  
ATOM   2295 1HB  GLN A 144       2.805 -11.416 -20.431  1.00  0.81           H  
ATOM   2296 2HB  GLN A 144       4.453 -11.992 -20.635  1.00  0.81           H  
ATOM   2297 1HG  GLN A 144       3.942 -12.968 -22.745  1.00  0.81           H  
ATOM   2298 2HG  GLN A 144       2.203 -12.723 -22.532  1.00  0.81           H  
ATOM   2299 1HE2 GLN A 144       3.769 -10.108 -24.771  1.00  0.81           H  
ATOM   2300 2HE2 GLN A 144       3.828 -11.839 -24.737  1.00  0.81           H  
ATOM   2301  N   THR A 145       2.950 -12.742 -17.738  1.00  0.82           N  
ATOM   2302  CA  THR A 145       3.444 -12.582 -16.378  1.00  0.82           C  
ATOM   2303  C   THR A 145       2.381 -12.819 -15.299  1.00  0.82           C  
ATOM   2304  O   THR A 145       2.161 -11.915 -14.483  1.00  0.82           O  
ATOM   2305  CB  THR A 145       3.960 -11.144 -16.172  1.00  0.82           C  
ATOM   2306  OG1 THR A 145       2.903 -10.206 -16.453  1.00  0.82           O  
ATOM   2307  CG2 THR A 145       5.145 -10.837 -17.074  1.00  0.82           C  
ATOM   2308  H   THR A 145       2.076 -12.285 -18.008  1.00  0.82           H  
ATOM   2309  HA  THR A 145       4.260 -13.286 -16.220  1.00  0.82           H  
ATOM   2310  HB  THR A 145       4.273 -11.027 -15.138  1.00  0.82           H  
ATOM   2311  HG1 THR A 145       2.449 -10.439 -17.293  1.00  0.82           H  
ATOM   2312 1HG2 THR A 145       5.485  -9.818 -16.891  1.00  0.82           H  
ATOM   2313 2HG2 THR A 145       5.954 -11.535 -16.860  1.00  0.82           H  
ATOM   2314 3HG2 THR A 145       4.852 -10.932 -18.116  1.00  0.82           H  
ATOM   2315  N   PRO A 146       1.772 -14.021 -15.186  1.00  0.81           N  
ATOM   2316  CA  PRO A 146       0.621 -14.309 -14.338  1.00  0.81           C  
ATOM   2317  C   PRO A 146       0.761 -13.853 -12.900  1.00  0.81           C  
ATOM   2318  O   PRO A 146      -0.209 -13.433 -12.285  1.00  0.81           O  
ATOM   2319  CB  PRO A 146       0.563 -15.840 -14.375  1.00  0.81           C  
ATOM   2320  CG  PRO A 146       1.150 -16.207 -15.699  1.00  0.81           C  
ATOM   2321  CD  PRO A 146       2.283 -15.219 -15.903  1.00  0.81           C  
ATOM   2322  HA  PRO A 146      -0.281 -13.872 -14.797  1.00  0.81           H  
ATOM   2323 1HB  PRO A 146       1.121 -16.258 -13.522  1.00  0.81           H  
ATOM   2324 2HB  PRO A 146      -0.481 -16.173 -14.267  1.00  0.81           H  
ATOM   2325 1HG  PRO A 146       1.491 -17.250 -15.697  1.00  0.81           H  
ATOM   2326 2HG  PRO A 146       0.383 -16.124 -16.489  1.00  0.81           H  
ATOM   2327 1HD  PRO A 146       3.222 -15.577 -15.467  1.00  0.81           H  
ATOM   2328 2HD  PRO A 146       2.353 -15.074 -16.957  1.00  0.81           H  
ATOM   2329  N   ASN A 147       1.972 -13.890 -12.354  1.00  0.80           N  
ATOM   2330  CA  ASN A 147       2.150 -13.500 -10.961  1.00  0.80           C  
ATOM   2331  C   ASN A 147       2.023 -11.998 -10.743  1.00  0.80           C  
ATOM   2332  O   ASN A 147       1.484 -11.539  -9.730  1.00  0.80           O  
ATOM   2333  CB  ASN A 147       3.493 -13.994 -10.473  1.00  0.80           C  
ATOM   2334  CG  ASN A 147       3.516 -15.483 -10.300  1.00  0.80           C  
ATOM   2335  OD1 ASN A 147       2.476 -16.123 -10.102  1.00  0.80           O  
ATOM   2336  ND2 ASN A 147       4.688 -16.056 -10.378  1.00  0.80           N  
ATOM   2337  H   ASN A 147       2.764 -14.215 -12.887  1.00  0.80           H  
ATOM   2338  HA  ASN A 147       1.366 -13.977 -10.371  1.00  0.80           H  
ATOM   2339 1HB  ASN A 147       4.267 -13.706 -11.185  1.00  0.80           H  
ATOM   2340 2HB  ASN A 147       3.730 -13.520  -9.521  1.00  0.80           H  
ATOM   2341 1HD2 ASN A 147       4.767 -17.048 -10.273  1.00  0.80           H  
ATOM   2342 2HD2 ASN A 147       5.506 -15.506 -10.544  1.00  0.80           H  
ATOM   2343  N   ARG A 148       2.506 -11.209 -11.695  1.00  0.77           N  
ATOM   2344  CA  ARG A 148       2.435  -9.773 -11.505  1.00  0.77           C  
ATOM   2345  C   ARG A 148       1.045  -9.347 -11.869  1.00  0.77           C  
ATOM   2346  O   ARG A 148       0.404  -8.550 -11.177  1.00  0.77           O  
ATOM   2347  CB  ARG A 148       3.415  -9.026 -12.392  1.00  0.77           C  
ATOM   2348  CG  ARG A 148       4.884  -9.146 -12.068  1.00  0.77           C  
ATOM   2349  CD  ARG A 148       5.664  -8.396 -13.086  1.00  0.77           C  
ATOM   2350  NE  ARG A 148       7.086  -8.380 -12.831  1.00  0.77           N  
ATOM   2351  CZ  ARG A 148       8.005  -8.057 -13.746  1.00  0.77           C  
ATOM   2352  NH1 ARG A 148       7.648  -7.751 -14.969  1.00  0.77           N  
ATOM   2353  NH2 ARG A 148       9.265  -8.049 -13.396  1.00  0.77           N  
ATOM   2354  H   ARG A 148       2.864 -11.599 -12.561  1.00  0.77           H  
ATOM   2355  HA  ARG A 148       2.629  -9.528 -10.459  1.00  0.77           H  
ATOM   2356 1HB  ARG A 148       3.283  -9.359 -13.424  1.00  0.77           H  
ATOM   2357 2HB  ARG A 148       3.172  -7.962 -12.371  1.00  0.77           H  
ATOM   2358 1HG  ARG A 148       5.086  -8.726 -11.080  1.00  0.77           H  
ATOM   2359 2HG  ARG A 148       5.184 -10.194 -12.094  1.00  0.77           H  
ATOM   2360 1HD  ARG A 148       5.501  -8.848 -14.063  1.00  0.77           H  
ATOM   2361 2HD  ARG A 148       5.316  -7.365 -13.109  1.00  0.77           H  
ATOM   2362  HE  ARG A 148       7.439  -8.573 -11.881  1.00  0.77           H  
ATOM   2363 1HH1 ARG A 148       6.672  -7.752 -15.226  1.00  0.77           H  
ATOM   2364 2HH1 ARG A 148       8.353  -7.492 -15.644  1.00  0.77           H  
ATOM   2365 1HH2 ARG A 148       9.496  -8.277 -12.421  1.00  0.77           H  
ATOM   2366 2HH2 ARG A 148       9.982  -7.801 -14.062  1.00  0.77           H  
ATOM   2367  N   ALA A 149       0.555  -9.902 -12.967  1.00  0.74           N  
ATOM   2368  CA  ALA A 149      -0.748  -9.511 -13.420  1.00  0.74           C  
ATOM   2369  C   ALA A 149      -1.796  -9.876 -12.386  1.00  0.74           C  
ATOM   2370  O   ALA A 149      -2.667  -9.069 -12.092  1.00  0.74           O  
ATOM   2371  CB  ALA A 149      -1.019 -10.139 -14.746  1.00  0.74           C  
ATOM   2372  H   ALA A 149       1.100 -10.586 -13.496  1.00  0.74           H  
ATOM   2373  HA  ALA A 149      -0.757  -8.432 -13.528  1.00  0.74           H  
ATOM   2374 1HB  ALA A 149      -1.995  -9.826 -15.109  1.00  0.74           H  
ATOM   2375 2HB  ALA A 149      -0.247  -9.833 -15.458  1.00  0.74           H  
ATOM   2376 3HB  ALA A 149      -0.991 -11.220 -14.623  1.00  0.74           H  
ATOM   2377  N   LYS A 150      -1.684 -11.058 -11.767  1.00  0.71           N  
ATOM   2378  CA  LYS A 150      -2.636 -11.463 -10.747  1.00  0.71           C  
ATOM   2379  C   LYS A 150      -2.655 -10.467  -9.597  1.00  0.71           C  
ATOM   2380  O   LYS A 150      -3.730 -10.092  -9.111  1.00  0.71           O  
ATOM   2381  CB  LYS A 150      -2.315 -12.868 -10.235  1.00  0.71           C  
ATOM   2382  CG  LYS A 150      -3.270 -13.398  -9.178  1.00  0.71           C  
ATOM   2383  CD  LYS A 150      -2.909 -14.826  -8.781  1.00  0.71           C  
ATOM   2384  CE  LYS A 150      -3.835 -15.354  -7.692  1.00  0.71           C  
ATOM   2385  NZ  LYS A 150      -3.487 -16.747  -7.297  1.00  0.71           N  
ATOM   2386  H   LYS A 150      -0.953 -11.719 -12.017  1.00  0.71           H  
ATOM   2387  HA  LYS A 150      -3.629 -11.483 -11.194  1.00  0.71           H  
ATOM   2388 1HB  LYS A 150      -2.344 -13.569 -11.065  1.00  0.71           H  
ATOM   2389 2HB  LYS A 150      -1.300 -12.885  -9.830  1.00  0.71           H  
ATOM   2390 1HG  LYS A 150      -3.221 -12.757  -8.295  1.00  0.71           H  
ATOM   2391 2HG  LYS A 150      -4.287 -13.380  -9.565  1.00  0.71           H  
ATOM   2392 1HD  LYS A 150      -2.984 -15.472  -9.658  1.00  0.71           H  
ATOM   2393 2HD  LYS A 150      -1.879 -14.850  -8.422  1.00  0.71           H  
ATOM   2394 1HE  LYS A 150      -3.761 -14.709  -6.818  1.00  0.71           H  
ATOM   2395 2HE  LYS A 150      -4.862 -15.337  -8.057  1.00  0.71           H  
ATOM   2396 1HZ  LYS A 150      -4.120 -17.062  -6.576  1.00  0.71           H  
ATOM   2397 2HZ  LYS A 150      -3.564 -17.354  -8.101  1.00  0.71           H  
ATOM   2398 3HZ  LYS A 150      -2.540 -16.771  -6.947  1.00  0.71           H  
ATOM   2399  N   ARG A 151      -1.473 -10.014  -9.151  1.00  0.68           N  
ATOM   2400  CA  ARG A 151      -1.437  -9.039  -8.067  1.00  0.68           C  
ATOM   2401  C   ARG A 151      -2.113  -7.712  -8.442  1.00  0.68           C  
ATOM   2402  O   ARG A 151      -2.854  -7.122  -7.635  1.00  0.68           O  
ATOM   2403  CB  ARG A 151       0.001  -8.797  -7.622  1.00  0.68           C  
ATOM   2404  CG  ARG A 151       0.609  -9.943  -6.804  1.00  0.68           C  
ATOM   2405  CD  ARG A 151       1.903  -9.571  -6.115  1.00  0.68           C  
ATOM   2406  NE  ARG A 151       3.064  -9.405  -7.022  1.00  0.68           N  
ATOM   2407  CZ  ARG A 151       3.886 -10.413  -7.384  1.00  0.68           C  
ATOM   2408  NH1 ARG A 151       3.674 -11.639  -6.949  1.00  0.68           N  
ATOM   2409  NH2 ARG A 151       4.909 -10.148  -8.167  1.00  0.68           N  
ATOM   2410  H   ARG A 151      -0.593 -10.358  -9.547  1.00  0.68           H  
ATOM   2411  HA  ARG A 151      -1.977  -9.471  -7.232  1.00  0.68           H  
ATOM   2412 1HB  ARG A 151       0.636  -8.634  -8.495  1.00  0.68           H  
ATOM   2413 2HB  ARG A 151       0.045  -7.905  -7.015  1.00  0.68           H  
ATOM   2414 1HG  ARG A 151      -0.097 -10.244  -6.032  1.00  0.68           H  
ATOM   2415 2HG  ARG A 151       0.802 -10.787  -7.457  1.00  0.68           H  
ATOM   2416 1HD  ARG A 151       1.749  -8.641  -5.589  1.00  0.68           H  
ATOM   2417 2HD  ARG A 151       2.152 -10.343  -5.387  1.00  0.68           H  
ATOM   2418  HE  ARG A 151       3.303  -8.467  -7.398  1.00  0.68           H  
ATOM   2419 1HH1 ARG A 151       2.886 -11.825  -6.343  1.00  0.68           H  
ATOM   2420 2HH1 ARG A 151       4.297 -12.382  -7.215  1.00  0.68           H  
ATOM   2421 1HH2 ARG A 151       5.046  -9.173  -8.465  1.00  0.68           H  
ATOM   2422 2HH2 ARG A 151       5.547 -10.871  -8.446  1.00  0.68           H  
ATOM   2423  N   VAL A 152      -1.901  -7.263  -9.677  1.00  0.66           N  
ATOM   2424  CA  VAL A 152      -2.518  -6.027 -10.160  1.00  0.66           C  
ATOM   2425  C   VAL A 152      -4.029  -6.176 -10.284  1.00  0.66           C  
ATOM   2426  O   VAL A 152      -4.798  -5.311  -9.856  1.00  0.66           O  
ATOM   2427  CB  VAL A 152      -1.929  -5.635 -11.514  1.00  0.66           C  
ATOM   2428  CG1 VAL A 152      -2.696  -4.503 -12.092  1.00  0.66           C  
ATOM   2429  CG2 VAL A 152      -0.465  -5.221 -11.338  1.00  0.66           C  
ATOM   2430  H   VAL A 152      -1.272  -7.787 -10.296  1.00  0.66           H  
ATOM   2431  HA  VAL A 152      -2.301  -5.235  -9.443  1.00  0.66           H  
ATOM   2432  HB  VAL A 152      -1.998  -6.486 -12.185  1.00  0.66           H  
ATOM   2433 1HG1 VAL A 152      -2.276  -4.266 -13.034  1.00  0.66           H  
ATOM   2434 2HG1 VAL A 152      -3.731  -4.801 -12.215  1.00  0.66           H  
ATOM   2435 3HG1 VAL A 152      -2.629  -3.649 -11.443  1.00  0.66           H  
ATOM   2436 1HG2 VAL A 152      -0.038  -4.946 -12.299  1.00  0.66           H  
ATOM   2437 2HG2 VAL A 152      -0.405  -4.370 -10.661  1.00  0.66           H  
ATOM   2438 3HG2 VAL A 152       0.098  -6.054 -10.917  1.00  0.66           H  
ATOM   2439  N   ILE A 153      -4.447  -7.300 -10.847  1.00  0.65           N  
ATOM   2440  CA  ILE A 153      -5.845  -7.614 -11.047  1.00  0.65           C  
ATOM   2441  C   ILE A 153      -6.581  -7.718  -9.722  1.00  0.65           C  
ATOM   2442  O   ILE A 153      -7.677  -7.170  -9.579  1.00  0.65           O  
ATOM   2443  CB  ILE A 153      -5.970  -8.900 -11.856  1.00  0.65           C  
ATOM   2444  CG1 ILE A 153      -5.477  -8.639 -13.294  1.00  0.65           C  
ATOM   2445  CG2 ILE A 153      -7.358  -9.340 -11.871  1.00  0.65           C  
ATOM   2446  CD1 ILE A 153      -5.274  -9.887 -14.117  1.00  0.65           C  
ATOM   2447  H   ILE A 153      -3.755  -7.968 -11.172  1.00  0.65           H  
ATOM   2448  HA  ILE A 153      -6.297  -6.817 -11.626  1.00  0.65           H  
ATOM   2449  HB  ILE A 153      -5.340  -9.672 -11.420  1.00  0.65           H  
ATOM   2450 1HG1 ILE A 153      -6.199  -8.021 -13.783  1.00  0.65           H  
ATOM   2451 2HG1 ILE A 153      -4.542  -8.092 -13.249  1.00  0.65           H  
ATOM   2452 1HG2 ILE A 153      -7.453 -10.251 -12.462  1.00  0.65           H  
ATOM   2453 2HG2 ILE A 153      -7.697  -9.526 -10.853  1.00  0.65           H  
ATOM   2454 3HG2 ILE A 153      -7.937  -8.552 -12.313  1.00  0.65           H  
ATOM   2455 1HD1 ILE A 153      -4.928  -9.620 -15.116  1.00  0.65           H  
ATOM   2456 2HD1 ILE A 153      -4.532 -10.506 -13.628  1.00  0.65           H  
ATOM   2457 3HD1 ILE A 153      -6.213 -10.430 -14.192  1.00  0.65           H  
ATOM   2458  N   THR A 154      -5.975  -8.391  -8.746  1.00  0.64           N  
ATOM   2459  CA  THR A 154      -6.550  -8.527  -7.419  1.00  0.64           C  
ATOM   2460  C   THR A 154      -6.702  -7.149  -6.788  1.00  0.64           C  
ATOM   2461  O   THR A 154      -7.712  -6.854  -6.138  1.00  0.64           O  
ATOM   2462  CB  THR A 154      -5.680  -9.407  -6.532  1.00  0.64           C  
ATOM   2463  OG1 THR A 154      -5.569 -10.706  -7.124  1.00  0.64           O  
ATOM   2464  CG2 THR A 154      -6.286  -9.510  -5.138  1.00  0.64           C  
ATOM   2465  H   THR A 154      -5.081  -8.845  -8.932  1.00  0.64           H  
ATOM   2466  HA  THR A 154      -7.535  -8.981  -7.507  1.00  0.64           H  
ATOM   2467  HB  THR A 154      -4.685  -8.971  -6.469  1.00  0.64           H  
ATOM   2468  HG1 THR A 154      -5.061 -10.607  -7.967  1.00  0.64           H  
ATOM   2469 1HG2 THR A 154      -5.653 -10.138  -4.513  1.00  0.64           H  
ATOM   2470 2HG2 THR A 154      -6.356  -8.512  -4.699  1.00  0.64           H  
ATOM   2471 3HG2 THR A 154      -7.281  -9.948  -5.204  1.00  0.64           H  
ATOM   2472  N   THR A 155      -5.690  -6.295  -6.959  1.00  0.64           N  
ATOM   2473  CA  THR A 155      -5.762  -4.949  -6.422  1.00  0.64           C  
ATOM   2474  C   THR A 155      -6.985  -4.239  -7.024  1.00  0.64           C  
ATOM   2475  O   THR A 155      -7.778  -3.632  -6.300  1.00  0.64           O  
ATOM   2476  CB  THR A 155      -4.473  -4.164  -6.728  1.00  0.64           C  
ATOM   2477  OG1 THR A 155      -3.344  -4.836  -6.127  1.00  0.64           O  
ATOM   2478  CG2 THR A 155      -4.581  -2.761  -6.181  1.00  0.64           C  
ATOM   2479  H   THR A 155      -4.845  -6.581  -7.454  1.00  0.64           H  
ATOM   2480  HA  THR A 155      -5.887  -5.005  -5.342  1.00  0.64           H  
ATOM   2481  HB  THR A 155      -4.320  -4.110  -7.795  1.00  0.64           H  
ATOM   2482  HG1 THR A 155      -3.208  -5.700  -6.588  1.00  0.64           H  
ATOM   2483 1HG2 THR A 155      -3.669  -2.208  -6.393  1.00  0.64           H  
ATOM   2484 2HG2 THR A 155      -5.429  -2.255  -6.646  1.00  0.64           H  
ATOM   2485 3HG2 THR A 155      -4.727  -2.810  -5.115  1.00  0.64           H  
ATOM   2486  N   PHE A 156      -7.189  -4.357  -8.346  1.00  0.64           N  
ATOM   2487  CA  PHE A 156      -8.373  -3.740  -8.952  1.00  0.64           C  
ATOM   2488  C   PHE A 156      -9.679  -4.341  -8.412  1.00  0.64           C  
ATOM   2489  O   PHE A 156     -10.634  -3.619  -8.111  1.00  0.64           O  
ATOM   2490  CB  PHE A 156      -8.390  -3.903 -10.471  1.00  0.64           C  
ATOM   2491  CG  PHE A 156      -7.506  -3.006 -11.234  1.00  0.64           C  
ATOM   2492  CD1 PHE A 156      -6.574  -3.545 -12.053  1.00  0.64           C  
ATOM   2493  CD2 PHE A 156      -7.616  -1.624 -11.161  1.00  0.64           C  
ATOM   2494  CE1 PHE A 156      -5.769  -2.774 -12.793  1.00  0.64           C  
ATOM   2495  CE2 PHE A 156      -6.788  -0.829 -11.922  1.00  0.64           C  
ATOM   2496  CZ  PHE A 156      -5.866  -1.411 -12.742  1.00  0.64           C  
ATOM   2497  H   PHE A 156      -6.505  -4.852  -8.923  1.00  0.64           H  
ATOM   2498  HA  PHE A 156      -8.357  -2.682  -8.728  1.00  0.64           H  
ATOM   2499 1HB  PHE A 156      -8.116  -4.927 -10.718  1.00  0.64           H  
ATOM   2500 2HB  PHE A 156      -9.408  -3.754 -10.828  1.00  0.64           H  
ATOM   2501  HD1 PHE A 156      -6.488  -4.622 -12.109  1.00  0.64           H  
ATOM   2502  HD2 PHE A 156      -8.363  -1.179 -10.508  1.00  0.64           H  
ATOM   2503  HE1 PHE A 156      -5.052  -3.254 -13.421  1.00  0.64           H  
ATOM   2504  HE2 PHE A 156      -6.858   0.248 -11.879  1.00  0.64           H  
ATOM   2505  HZ  PHE A 156      -5.215  -0.797 -13.343  1.00  0.64           H  
ATOM   2506  N   ARG A 157      -9.710  -5.663  -8.219  1.00  0.65           N  
ATOM   2507  CA  ARG A 157     -10.918  -6.311  -7.717  1.00  0.65           C  
ATOM   2508  C   ARG A 157     -11.300  -5.910  -6.300  1.00  0.65           C  
ATOM   2509  O   ARG A 157     -12.481  -5.716  -5.997  1.00  0.65           O  
ATOM   2510  CB  ARG A 157     -10.777  -7.816  -7.659  1.00  0.65           C  
ATOM   2511  CG  ARG A 157     -10.735  -8.525  -8.924  1.00  0.65           C  
ATOM   2512  CD  ARG A 157     -10.688  -9.985  -8.704  1.00  0.65           C  
ATOM   2513  NE  ARG A 157     -11.945 -10.459  -8.148  1.00  0.65           N  
ATOM   2514  CZ  ARG A 157     -12.132 -11.596  -7.470  1.00  0.65           C  
ATOM   2515  NH1 ARG A 157     -11.138 -12.432  -7.231  1.00  0.65           N  
ATOM   2516  NH2 ARG A 157     -13.351 -11.844  -7.047  1.00  0.65           N  
ATOM   2517  H   ARG A 157      -8.903  -6.228  -8.481  1.00  0.65           H  
ATOM   2518  HA  ARG A 157     -11.727  -6.080  -8.392  1.00  0.65           H  
ATOM   2519 1HB  ARG A 157      -9.867  -8.065  -7.125  1.00  0.65           H  
ATOM   2520 2HB  ARG A 157     -11.611  -8.227  -7.089  1.00  0.65           H  
ATOM   2521 1HG  ARG A 157     -11.638  -8.285  -9.483  1.00  0.65           H  
ATOM   2522 2HG  ARG A 157      -9.860  -8.226  -9.475  1.00  0.65           H  
ATOM   2523 1HD  ARG A 157     -10.514 -10.499  -9.643  1.00  0.65           H  
ATOM   2524 2HD  ARG A 157      -9.890 -10.221  -8.002  1.00  0.65           H  
ATOM   2525  HE  ARG A 157     -12.795  -9.879  -8.289  1.00  0.65           H  
ATOM   2526 1HH1 ARG A 157     -10.208 -12.219  -7.564  1.00  0.65           H  
ATOM   2527 2HH1 ARG A 157     -11.308 -13.282  -6.715  1.00  0.65           H  
ATOM   2528 1HH2 ARG A 157     -14.080 -11.136  -7.267  1.00  0.65           H  
ATOM   2529 2HH2 ARG A 157     -13.562 -12.679  -6.528  1.00  0.65           H  
ATOM   2530  N   THR A 158     -10.300  -5.777  -5.428  1.00  0.66           N  
ATOM   2531  CA  THR A 158     -10.578  -5.558  -4.019  1.00  0.66           C  
ATOM   2532  C   THR A 158     -10.410  -4.137  -3.509  1.00  0.66           C  
ATOM   2533  O   THR A 158     -11.033  -3.766  -2.515  1.00  0.66           O  
ATOM   2534  CB  THR A 158      -9.618  -6.418  -3.194  1.00  0.66           C  
ATOM   2535  OG1 THR A 158      -8.262  -5.973  -3.453  1.00  0.66           O  
ATOM   2536  CG2 THR A 158      -9.741  -7.884  -3.591  1.00  0.66           C  
ATOM   2537  H   THR A 158      -9.340  -5.924  -5.743  1.00  0.66           H  
ATOM   2538  HA  THR A 158     -11.604  -5.868  -3.825  1.00  0.66           H  
ATOM   2539  HB  THR A 158      -9.842  -6.305  -2.138  1.00  0.66           H  
ATOM   2540  HG1 THR A 158      -8.027  -6.216  -4.391  1.00  0.66           H  
ATOM   2541 1HG2 THR A 158      -9.044  -8.480  -3.003  1.00  0.66           H  
ATOM   2542 2HG2 THR A 158     -10.758  -8.227  -3.408  1.00  0.66           H  
ATOM   2543 3HG2 THR A 158      -9.506  -7.996  -4.647  1.00  0.66           H  
ATOM   2544  N   GLY A 159      -9.578  -3.331  -4.158  1.00  0.66           N  
ATOM   2545  CA  GLY A 159      -9.316  -1.994  -3.654  1.00  0.66           C  
ATOM   2546  C   GLY A 159      -8.271  -2.012  -2.559  1.00  0.66           C  
ATOM   2547  O   GLY A 159      -8.057  -1.007  -1.877  1.00  0.66           O  
ATOM   2548  H   GLY A 159      -9.076  -3.642  -4.986  1.00  0.66           H  
ATOM   2549 1HA  GLY A 159      -8.972  -1.362  -4.472  1.00  0.66           H  
ATOM   2550 2HA  GLY A 159     -10.233  -1.559  -3.266  1.00  0.66           H  
ATOM   2551  N   THR A 160      -7.614  -3.153  -2.378  1.00  0.67           N  
ATOM   2552  CA  THR A 160      -6.619  -3.249  -1.340  1.00  0.67           C  
ATOM   2553  C   THR A 160      -5.288  -3.635  -1.938  1.00  0.67           C  
ATOM   2554  O   THR A 160      -5.203  -4.086  -3.073  1.00  0.67           O  
ATOM   2555  CB  THR A 160      -6.948  -4.376  -0.370  1.00  0.67           C  
ATOM   2556  OG1 THR A 160      -6.689  -5.620  -1.044  1.00  0.67           O  
ATOM   2557  CG2 THR A 160      -8.406  -4.327   0.043  1.00  0.67           C  
ATOM   2558  H   THR A 160      -7.832  -3.981  -2.933  1.00  0.67           H  
ATOM   2559  HA  THR A 160      -6.521  -2.295  -0.824  1.00  0.67           H  
ATOM   2560  HB  THR A 160      -6.314  -4.305   0.513  1.00  0.67           H  
ATOM   2561  HG1 THR A 160      -7.276  -5.708  -1.835  1.00  0.67           H  
ATOM   2562 1HG2 THR A 160      -8.613  -5.156   0.720  1.00  0.67           H  
ATOM   2563 2HG2 THR A 160      -8.610  -3.383   0.546  1.00  0.67           H  
ATOM   2564 3HG2 THR A 160      -9.037  -4.410  -0.833  1.00  0.67           H  
ATOM   2565  N   TRP A 161      -4.258  -3.551  -1.124  1.00  0.68           N  
ATOM   2566  CA  TRP A 161      -2.941  -4.027  -1.497  1.00  0.68           C  
ATOM   2567  C   TRP A 161      -2.636  -5.358  -0.812  1.00  0.68           C  
ATOM   2568  O   TRP A 161      -1.475  -5.731  -0.658  1.00  0.68           O  
ATOM   2569  CB  TRP A 161      -1.895  -2.969  -1.168  1.00  0.68           C  
ATOM   2570  CG  TRP A 161      -1.876  -1.821  -2.128  1.00  0.68           C  
ATOM   2571  CD1 TRP A 161      -2.151  -1.880  -3.456  1.00  0.68           C  
ATOM   2572  CD2 TRP A 161      -1.585  -0.434  -1.844  1.00  0.68           C  
ATOM   2573  NE1 TRP A 161      -2.030  -0.634  -4.019  1.00  0.68           N  
ATOM   2574  CE2 TRP A 161      -1.689   0.260  -3.050  1.00  0.68           C  
ATOM   2575  CE3 TRP A 161      -1.247   0.263  -0.684  1.00  0.68           C  
ATOM   2576  CZ2 TRP A 161      -1.470   1.620  -3.133  1.00  0.68           C  
ATOM   2577  CZ3 TRP A 161      -1.027   1.630  -0.771  1.00  0.68           C  
ATOM   2578  CH2 TRP A 161      -1.136   2.288  -1.968  1.00  0.68           C  
ATOM   2579  H   TRP A 161      -4.392  -3.155  -0.205  1.00  0.68           H  
ATOM   2580  HA  TRP A 161      -2.920  -4.189  -2.575  1.00  0.68           H  
ATOM   2581 1HB  TRP A 161      -2.078  -2.574  -0.172  1.00  0.68           H  
ATOM   2582 2HB  TRP A 161      -0.904  -3.426  -1.169  1.00  0.68           H  
ATOM   2583  HD1 TRP A 161      -2.420  -2.786  -3.999  1.00  0.68           H  
ATOM   2584  HE1 TRP A 161      -2.183  -0.416  -4.995  1.00  0.68           H  
ATOM   2585  HE3 TRP A 161      -1.158  -0.257   0.267  1.00  0.68           H  
ATOM   2586  HZ2 TRP A 161      -1.553   2.162  -4.065  1.00  0.68           H  
ATOM   2587  HZ3 TRP A 161      -0.763   2.169   0.138  1.00  0.68           H  
ATOM   2588  HH2 TRP A 161      -0.957   3.362  -2.001  1.00  0.68           H  
ATOM   2589  N   ASP A 162      -3.687  -6.129  -0.461  1.00  0.73           N  
ATOM   2590  CA  ASP A 162      -3.494  -7.430   0.193  1.00  0.73           C  
ATOM   2591  C   ASP A 162      -2.674  -8.369  -0.676  1.00  0.73           C  
ATOM   2592  O   ASP A 162      -1.928  -9.219  -0.185  1.00  0.73           O  
ATOM   2593  CB  ASP A 162      -4.834  -8.089   0.548  1.00  0.73           C  
ATOM   2594  CG  ASP A 162      -5.562  -7.470   1.783  1.00  0.73           C  
ATOM   2595  OD1 ASP A 162      -4.948  -6.714   2.530  1.00  0.73           O  
ATOM   2596  OD2 ASP A 162      -6.706  -7.785   1.985  1.00  0.73           O  
ATOM   2597  H   ASP A 162      -4.645  -5.826  -0.655  1.00  0.73           H  
ATOM   2598  HA  ASP A 162      -2.955  -7.266   1.111  1.00  0.73           H  
ATOM   2599 1HB  ASP A 162      -5.503  -8.019  -0.313  1.00  0.73           H  
ATOM   2600 2HB  ASP A 162      -4.669  -9.148   0.741  1.00  0.73           H  
ATOM   2601  N   ALA A 163      -2.770  -8.151  -1.976  1.00  0.82           N  
ATOM   2602  CA  ALA A 163      -2.096  -8.909  -3.005  1.00  0.82           C  
ATOM   2603  C   ALA A 163      -0.575  -8.909  -2.831  1.00  0.82           C  
ATOM   2604  O   ALA A 163       0.102  -9.833  -3.283  1.00  0.82           O  
ATOM   2605  CB  ALA A 163      -2.454  -8.312  -4.342  1.00  0.82           C  
ATOM   2606  H   ALA A 163      -3.388  -7.409  -2.271  1.00  0.82           H  
ATOM   2607  HA  ALA A 163      -2.443  -9.940  -2.954  1.00  0.82           H  
ATOM   2608 1HB  ALA A 163      -1.983  -8.883  -5.109  1.00  0.82           H  
ATOM   2609 2HB  ALA A 163      -3.529  -8.334  -4.476  1.00  0.82           H  
ATOM   2610 3HB  ALA A 163      -2.108  -7.281  -4.393  1.00  0.82           H  
ATOM   2611  N   TYR A 164      -0.033  -7.850  -2.225  1.00  0.98           N  
ATOM   2612  CA  TYR A 164       1.402  -7.697  -2.024  1.00  0.98           C  
ATOM   2613  C   TYR A 164       1.866  -7.959  -0.580  1.00  0.98           C  
ATOM   2614  O   TYR A 164       3.027  -7.709  -0.251  1.00  0.98           O  
ATOM   2615  CB  TYR A 164       1.814  -6.288  -2.453  1.00  0.98           C  
ATOM   2616  CG  TYR A 164       1.740  -6.012  -3.935  1.00  0.98           C  
ATOM   2617  CD1 TYR A 164       0.555  -5.586  -4.532  1.00  0.98           C  
ATOM   2618  CD2 TYR A 164       2.886  -6.144  -4.693  1.00  0.98           C  
ATOM   2619  CE1 TYR A 164       0.535  -5.310  -5.896  1.00  0.98           C  
ATOM   2620  CE2 TYR A 164       2.876  -5.869  -6.033  1.00  0.98           C  
ATOM   2621  CZ  TYR A 164       1.717  -5.454  -6.650  1.00  0.98           C  
ATOM   2622  OH  TYR A 164       1.716  -5.170  -8.009  1.00  0.98           O  
ATOM   2623  H   TYR A 164      -0.638  -7.125  -1.838  1.00  0.98           H  
ATOM   2624  HA  TYR A 164       1.913  -8.418  -2.663  1.00  0.98           H  
ATOM   2625 1HB  TYR A 164       1.162  -5.570  -1.958  1.00  0.98           H  
ATOM   2626 2HB  TYR A 164       2.828  -6.088  -2.117  1.00  0.98           H  
ATOM   2627  HD1 TYR A 164      -0.354  -5.467  -3.934  1.00  0.98           H  
ATOM   2628  HD2 TYR A 164       3.804  -6.461  -4.222  1.00  0.98           H  
ATOM   2629  HE1 TYR A 164      -0.388  -4.975  -6.373  1.00  0.98           H  
ATOM   2630  HE2 TYR A 164       3.794  -5.974  -6.610  1.00  0.98           H  
ATOM   2631  HH  TYR A 164       2.606  -5.385  -8.410  1.00  0.98           H  
ATOM   2632  N   LYS A 165       0.982  -8.459   0.294  1.00  1.23           N  
ATOM   2633  CA  LYS A 165       1.368  -8.664   1.699  1.00  1.23           C  
ATOM   2634  C   LYS A 165       2.218  -9.896   2.019  1.00  1.23           C  
ATOM   2635  O   LYS A 165       2.973  -9.873   2.990  1.00  1.23           O  
ATOM   2636  CB  LYS A 165       0.136  -8.689   2.607  1.00  1.23           C  
ATOM   2637  CG  LYS A 165      -0.521  -7.349   2.802  1.00  1.23           C  
ATOM   2638  CD  LYS A 165      -1.755  -7.445   3.702  1.00  1.23           C  
ATOM   2639  CE  LYS A 165      -2.402  -6.073   3.913  1.00  1.23           C  
ATOM   2640  NZ  LYS A 165      -3.689  -6.167   4.651  1.00  1.23           N  
ATOM   2641  H   LYS A 165       0.027  -8.679   0.001  1.00  1.23           H  
ATOM   2642  HA  LYS A 165       1.957  -7.795   1.993  1.00  1.23           H  
ATOM   2643 1HB  LYS A 165      -0.613  -9.358   2.176  1.00  1.23           H  
ATOM   2644 2HB  LYS A 165       0.409  -9.088   3.583  1.00  1.23           H  
ATOM   2645 1HG  LYS A 165       0.193  -6.665   3.256  1.00  1.23           H  
ATOM   2646 2HG  LYS A 165      -0.800  -6.954   1.829  1.00  1.23           H  
ATOM   2647 1HD  LYS A 165      -2.490  -8.116   3.253  1.00  1.23           H  
ATOM   2648 2HD  LYS A 165      -1.467  -7.851   4.669  1.00  1.23           H  
ATOM   2649 1HE  LYS A 165      -1.717  -5.445   4.476  1.00  1.23           H  
ATOM   2650 2HE  LYS A 165      -2.596  -5.613   2.946  1.00  1.23           H  
ATOM   2651 1HZ  LYS A 165      -4.084  -5.254   4.755  1.00  1.23           H  
ATOM   2652 2HZ  LYS A 165      -4.337  -6.743   4.081  1.00  1.23           H  
ATOM   2653 3HZ  LYS A 165      -3.558  -6.587   5.549  1.00  1.23           H  
ATOM   2654  N   ASN A 166       2.087 -10.976   1.247  1.00  1.59           N  
ATOM   2655  CA  ASN A 166       2.809 -12.209   1.579  1.00  1.59           C  
ATOM   2656  C   ASN A 166       4.039 -12.490   0.714  1.00  1.59           C  
ATOM   2657  O   ASN A 166       5.038 -13.012   1.213  1.00  1.59           O  
ATOM   2658  CB  ASN A 166       1.868 -13.398   1.492  1.00  1.59           C  
ATOM   2659  CG  ASN A 166       0.756 -13.348   2.512  1.00  1.59           C  
ATOM   2660  OD1 ASN A 166       0.954 -12.940   3.662  1.00  1.59           O  
ATOM   2661  ND2 ASN A 166      -0.418 -13.763   2.106  1.00  1.59           N  
ATOM   2662  H   ASN A 166       1.472 -10.941   0.449  1.00  1.59           H  
ATOM   2663  HA  ASN A 166       3.162 -12.128   2.608  1.00  1.59           H  
ATOM   2664 1HB  ASN A 166       1.431 -13.439   0.494  1.00  1.59           H  
ATOM   2665 2HB  ASN A 166       2.438 -14.317   1.635  1.00  1.59           H  
ATOM   2666 1HD2 ASN A 166      -1.197 -13.758   2.735  1.00  1.59           H  
ATOM   2667 2HD2 ASN A 166      -0.538 -14.087   1.168  1.00  1.59           H  
ATOM   2668  N   LEU A 167       3.944 -12.190  -0.577  1.00  2.03           N  
ATOM   2669  CA  LEU A 167       5.004 -12.522  -1.519  1.00  2.03           C  
ATOM   2670  C   LEU A 167       5.537 -11.288  -2.228  1.00  2.03           C  
ATOM   2671  O   LEU A 167       6.748 -11.068  -2.266  1.00  2.03           O  
ATOM   2672  OXT LEU A 167       4.793 -10.731  -3.033  1.00  2.03           O  
ATOM   2673  CB  LEU A 167       4.474 -13.528  -2.549  1.00  2.03           C  
ATOM   2674  CG  LEU A 167       3.954 -14.867  -1.971  1.00  2.03           C  
ATOM   2675  CD1 LEU A 167       3.339 -15.686  -3.085  1.00  2.03           C  
ATOM   2676  CD2 LEU A 167       5.097 -15.620  -1.313  1.00  2.03           C  
ATOM   2677  H   LEU A 167       3.112 -11.736  -0.915  1.00  2.03           H  
ATOM   2678  HA  LEU A 167       5.827 -12.981  -0.972  1.00  2.03           H  
ATOM   2679 1HB  LEU A 167       3.655 -13.064  -3.099  1.00  2.03           H  
ATOM   2680 2HB  LEU A 167       5.274 -13.759  -3.253  1.00  2.03           H  
ATOM   2681  HG  LEU A 167       3.180 -14.670  -1.232  1.00  2.03           H  
ATOM   2682 1HD1 LEU A 167       2.962 -16.626  -2.679  1.00  2.03           H  
ATOM   2683 2HD1 LEU A 167       2.517 -15.132  -3.537  1.00  2.03           H  
ATOM   2684 3HD1 LEU A 167       4.095 -15.896  -3.841  1.00  2.03           H  
ATOM   2685 1HD2 LEU A 167       4.727 -16.559  -0.904  1.00  2.03           H  
ATOM   2686 2HD2 LEU A 167       5.871 -15.826  -2.053  1.00  2.03           H  
ATOM   2687 3HD2 LEU A 167       5.519 -15.016  -0.508  1.00  2.03           H  
TER    2688
ENDMDL

REMARK ID 641930 MODEL 3 103L
PFRMAT TS
TARGET 103L
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   MET A   1       2.781  -2.110   1.514  1.00  1.06           N  
ATOM      2  CA  MET A   1       3.350  -1.897   0.188  1.00  1.06           C  
ATOM      3  C   MET A   1       3.894  -0.486   0.036  1.00  1.06           C  
ATOM      4  O   MET A   1       3.456   0.261  -0.836  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.319  -2.171  -0.888  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.867  -3.618  -0.991  1.00  1.06           C  
ATOM      7  SD  MET A   1       0.711  -3.852  -2.340  1.00  1.06           S  
ATOM      8  CE  MET A   1      -0.711  -3.032  -1.668  1.00  1.06           C  
ATOM      9 1H   MET A   1       2.143  -2.889   1.500  1.00  1.06           H  
ATOM     10 2H   MET A   1       3.554  -2.319   2.137  1.00  1.06           H  
ATOM     11 3H   MET A   1       2.312  -1.277   1.829  1.00  1.06           H  
ATOM     12  HA  MET A   1       4.179  -2.589   0.058  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.439  -1.555  -0.711  1.00  1.06           H  
ATOM     14 2HB  MET A   1       2.727  -1.878  -1.861  1.00  1.06           H  
ATOM     15 1HG  MET A   1       2.734  -4.259  -1.162  1.00  1.06           H  
ATOM     16 2HG  MET A   1       1.389  -3.925  -0.064  1.00  1.06           H  
ATOM     17 1HE  MET A   1      -1.506  -3.050  -2.389  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -1.025  -3.535  -0.754  1.00  1.06           H  
ATOM     19 3HE  MET A   1      -0.459  -2.003  -1.445  1.00  1.06           H  
ATOM     20  N   ASN A   2       4.851  -0.131   0.881  1.00  1.00           N  
ATOM     21  CA  ASN A   2       5.456   1.203   0.844  1.00  1.00           C  
ATOM     22  C   ASN A   2       6.542   1.238  -0.220  1.00  1.00           C  
ATOM     23  O   ASN A   2       6.720   0.256  -0.936  1.00  1.00           O  
ATOM     24  CB  ASN A   2       5.991   1.578   2.216  1.00  1.00           C  
ATOM     25  CG  ASN A   2       7.148   0.709   2.655  1.00  1.00           C  
ATOM     26  OD1 ASN A   2       7.759   0.008   1.838  1.00  1.00           O  
ATOM     27  ND2 ASN A   2       7.454   0.739   3.930  1.00  1.00           N  
ATOM     28  H   ASN A   2       5.185  -0.824   1.555  1.00  1.00           H  
ATOM     29  HA  ASN A   2       4.691   1.929   0.555  1.00  1.00           H  
ATOM     30 1HB  ASN A   2       6.312   2.619   2.212  1.00  1.00           H  
ATOM     31 2HB  ASN A   2       5.190   1.490   2.950  1.00  1.00           H  
ATOM     32 1HD2 ASN A   2       8.208   0.180   4.276  1.00  1.00           H  
ATOM     33 2HD2 ASN A   2       6.931   1.317   4.557  1.00  1.00           H  
ATOM     34  N   ILE A   3       7.306   2.331  -0.307  1.00  0.94           N  
ATOM     35  CA  ILE A   3       8.313   2.432  -1.365  1.00  0.94           C  
ATOM     36  C   ILE A   3       9.348   1.312  -1.284  1.00  0.94           C  
ATOM     37  O   ILE A   3       9.713   0.733  -2.305  1.00  0.94           O  
ATOM     38  CB  ILE A   3       8.994   3.806  -1.358  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       8.006   4.866  -1.787  1.00  0.94           C  
ATOM     40  CG2 ILE A   3      10.181   3.786  -2.289  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       8.493   6.258  -1.547  1.00  0.94           C  
ATOM     42  H   ILE A   3       7.156   3.108   0.318  1.00  0.94           H  
ATOM     43  HA  ILE A   3       7.820   2.334  -2.319  1.00  0.94           H  
ATOM     44  HB  ILE A   3       9.330   4.047  -0.352  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       7.810   4.751  -2.858  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       7.074   4.720  -1.243  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3      10.667   4.756  -2.290  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3      10.882   3.031  -1.954  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       9.845   3.551  -3.294  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       7.739   6.957  -1.875  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       8.682   6.402  -0.485  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       9.410   6.419  -2.104  1.00  0.94           H  
ATOM     53  N   PHE A   4       9.828   0.983  -0.090  1.00  0.88           N  
ATOM     54  CA  PHE A   4      10.768  -0.127   0.018  1.00  0.88           C  
ATOM     55  C   PHE A   4      10.195  -1.399  -0.561  1.00  0.88           C  
ATOM     56  O   PHE A   4      10.840  -2.074  -1.367  1.00  0.88           O  
ATOM     57  CB  PHE A   4      11.160  -0.394   1.466  1.00  0.88           C  
ATOM     58  CG  PHE A   4      11.997  -1.648   1.634  1.00  0.88           C  
ATOM     59  CD1 PHE A   4      13.358  -1.636   1.462  1.00  0.88           C  
ATOM     60  CD2 PHE A   4      11.391  -2.859   1.946  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      14.101  -2.776   1.594  1.00  0.88           C  
ATOM     62  CE2 PHE A   4      12.134  -4.011   2.078  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      13.493  -3.968   1.903  1.00  0.88           C  
ATOM     64  H   PHE A   4       9.515   1.473   0.735  1.00  0.88           H  
ATOM     65  HA  PHE A   4      11.641   0.098  -0.553  1.00  0.88           H  
ATOM     66 1HB  PHE A   4      11.727   0.450   1.855  1.00  0.88           H  
ATOM     67 2HB  PHE A   4      10.270  -0.501   2.075  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      13.840  -0.721   1.224  1.00  0.88           H  
ATOM     69  HD2 PHE A   4      10.311  -2.892   2.083  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      15.178  -2.737   1.452  1.00  0.88           H  
ATOM     71  HE2 PHE A   4      11.643  -4.951   2.324  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      14.087  -4.875   2.008  1.00  0.88           H  
ATOM     73  N   GLU A   5       8.990  -1.740  -0.136  1.00  0.84           N  
ATOM     74  CA  GLU A   5       8.377  -2.974  -0.575  1.00  0.84           C  
ATOM     75  C   GLU A   5       8.105  -2.964  -2.078  1.00  0.84           C  
ATOM     76  O   GLU A   5       8.356  -3.958  -2.764  1.00  0.84           O  
ATOM     77  CB  GLU A   5       7.083  -3.169   0.204  1.00  0.84           C  
ATOM     78  CG  GLU A   5       7.265  -3.494   1.694  1.00  0.84           C  
ATOM     79  CD  GLU A   5       5.956  -3.468   2.459  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       5.257  -2.460   2.394  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       5.631  -4.444   3.083  1.00  0.84           O  
ATOM     82  H   GLU A   5       8.500  -1.124   0.506  1.00  0.84           H  
ATOM     83  HA  GLU A   5       9.057  -3.793  -0.351  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       6.512  -2.255   0.139  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       6.495  -3.961  -0.256  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       7.722  -4.477   1.795  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       7.940  -2.759   2.130  1.00  0.84           H  
ATOM     88  N   MET A   6       7.654  -1.831  -2.611  1.00  0.80           N  
ATOM     89  CA  MET A   6       7.351  -1.751  -4.032  1.00  0.80           C  
ATOM     90  C   MET A   6       8.604  -1.852  -4.871  1.00  0.80           C  
ATOM     91  O   MET A   6       8.625  -2.542  -5.892  1.00  0.80           O  
ATOM     92  CB  MET A   6       6.624  -0.458  -4.331  1.00  0.80           C  
ATOM     93  CG  MET A   6       5.204  -0.413  -3.794  1.00  0.80           C  
ATOM     94  SD  MET A   6       4.315   1.009  -4.370  1.00  0.80           S  
ATOM     95  CE  MET A   6       5.061   2.307  -3.423  1.00  0.80           C  
ATOM     96  H   MET A   6       7.476  -1.027  -2.010  1.00  0.80           H  
ATOM     97  HA  MET A   6       6.706  -2.586  -4.296  1.00  0.80           H  
ATOM     98 1HB  MET A   6       7.172   0.366  -3.871  1.00  0.80           H  
ATOM     99 2HB  MET A   6       6.608  -0.277  -5.403  1.00  0.80           H  
ATOM    100 1HG  MET A   6       4.665  -1.303  -4.089  1.00  0.80           H  
ATOM    101 2HG  MET A   6       5.220  -0.387  -2.717  1.00  0.80           H  
ATOM    102 1HE  MET A   6       4.613   3.250  -3.691  1.00  0.80           H  
ATOM    103 2HE  MET A   6       4.903   2.116  -2.364  1.00  0.80           H  
ATOM    104 3HE  MET A   6       6.108   2.340  -3.639  1.00  0.80           H  
ATOM    105  N   LEU A   7       9.677  -1.200  -4.436  1.00  0.78           N  
ATOM    106  CA  LEU A   7      10.899  -1.291  -5.199  1.00  0.78           C  
ATOM    107  C   LEU A   7      11.493  -2.675  -5.064  1.00  0.78           C  
ATOM    108  O   LEU A   7      12.037  -3.201  -6.032  1.00  0.78           O  
ATOM    109  CB  LEU A   7      11.851  -0.161  -4.836  1.00  0.78           C  
ATOM    110  CG  LEU A   7      11.307   1.238  -5.354  1.00  0.78           C  
ATOM    111  CD1 LEU A   7      12.167   2.376  -4.899  1.00  0.78           C  
ATOM    112  CD2 LEU A   7      11.263   1.204  -6.874  1.00  0.78           C  
ATOM    113  H   LEU A   7       9.643  -0.624  -3.594  1.00  0.78           H  
ATOM    114  HA  LEU A   7      10.647  -1.145  -6.246  1.00  0.78           H  
ATOM    115 1HB  LEU A   7      11.939  -0.124  -3.753  1.00  0.78           H  
ATOM    116 2HB  LEU A   7      12.829  -0.351  -5.278  1.00  0.78           H  
ATOM    117  HG  LEU A   7      10.298   1.405  -4.964  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7      11.768   3.311  -5.289  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7      12.182   2.427  -3.859  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7      13.157   2.232  -5.261  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7      10.877   2.153  -7.246  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7      12.265   1.042  -7.265  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7      10.610   0.393  -7.204  1.00  0.78           H  
ATOM    124  N   ARG A   8      11.321  -3.315  -3.905  1.00  0.76           N  
ATOM    125  CA  ARG A   8      11.807  -4.673  -3.763  1.00  0.76           C  
ATOM    126  C   ARG A   8      11.108  -5.551  -4.799  1.00  0.76           C  
ATOM    127  O   ARG A   8      11.751  -6.333  -5.495  1.00  0.76           O  
ATOM    128  CB  ARG A   8      11.557  -5.211  -2.359  1.00  0.76           C  
ATOM    129  CG  ARG A   8      12.134  -6.564  -2.121  1.00  0.76           C  
ATOM    130  CD  ARG A   8      12.058  -6.965  -0.694  1.00  0.76           C  
ATOM    131  NE  ARG A   8      12.678  -8.269  -0.474  1.00  0.76           N  
ATOM    132  CZ  ARG A   8      12.709  -8.930   0.696  1.00  0.76           C  
ATOM    133  NH1 ARG A   8      12.130  -8.425   1.759  1.00  0.76           N  
ATOM    134  NH2 ARG A   8      13.324 -10.098   0.773  1.00  0.76           N  
ATOM    135  H   ARG A   8      10.888  -2.854  -3.104  1.00  0.76           H  
ATOM    136  HA  ARG A   8      12.878  -4.690  -3.956  1.00  0.76           H  
ATOM    137 1HB  ARG A   8      11.945  -4.526  -1.615  1.00  0.76           H  
ATOM    138 2HB  ARG A   8      10.486  -5.284  -2.191  1.00  0.76           H  
ATOM    139 1HG  ARG A   8      11.572  -7.290  -2.710  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      13.154  -6.558  -2.447  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      12.584  -6.229  -0.088  1.00  0.76           H  
ATOM    142 2HD  ARG A   8      11.016  -7.019  -0.381  1.00  0.76           H  
ATOM    143  HE  ARG A   8      13.134  -8.704  -1.261  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8      11.651  -7.539   1.699  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8      12.149  -8.933   2.629  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      13.772 -10.489  -0.044  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8      13.348 -10.598   1.649  1.00  0.76           H  
ATOM    148  N   ILE A   9       9.798  -5.361  -4.971  1.00  0.75           N  
ATOM    149  CA  ILE A   9       9.041  -6.116  -5.969  1.00  0.75           C  
ATOM    150  C   ILE A   9       9.519  -5.833  -7.411  1.00  0.75           C  
ATOM    151  O   ILE A   9       9.704  -6.762  -8.199  1.00  0.75           O  
ATOM    152  CB  ILE A   9       7.530  -5.795  -5.854  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       6.951  -6.352  -4.541  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       6.785  -6.323  -7.046  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       5.549  -5.815  -4.210  1.00  0.75           C  
ATOM    156  H   ILE A   9       9.305  -4.703  -4.364  1.00  0.75           H  
ATOM    157  HA  ILE A   9       9.181  -7.174  -5.768  1.00  0.75           H  
ATOM    158  HB  ILE A   9       7.404  -4.717  -5.820  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       6.895  -7.434  -4.617  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       7.624  -6.101  -3.726  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       5.732  -6.062  -6.969  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       7.208  -5.872  -7.926  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       6.887  -7.405  -7.102  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       5.203  -6.251  -3.274  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       5.591  -4.733  -4.107  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       4.854  -6.079  -5.010  1.00  0.75           H  
ATOM    167  N   ASP A  10       9.717  -4.554  -7.753  1.00  0.75           N  
ATOM    168  CA  ASP A  10      10.159  -4.159  -9.097  1.00  0.75           C  
ATOM    169  C   ASP A  10      11.608  -4.511  -9.480  1.00  0.75           C  
ATOM    170  O   ASP A  10      11.868  -4.862 -10.641  1.00  0.75           O  
ATOM    171  CB  ASP A  10       9.993  -2.651  -9.271  1.00  0.75           C  
ATOM    172  CG  ASP A  10       8.533  -2.193  -9.465  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       7.680  -3.013  -9.785  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       8.277  -1.015  -9.304  1.00  0.75           O  
ATOM    175  H   ASP A  10       9.534  -3.832  -7.057  1.00  0.75           H  
ATOM    176  HA  ASP A  10       9.506  -4.657  -9.810  1.00  0.75           H  
ATOM    177 1HB  ASP A  10      10.388  -2.159  -8.384  1.00  0.75           H  
ATOM    178 2HB  ASP A  10      10.592  -2.312 -10.113  1.00  0.75           H  
ATOM    179  N   GLU A  11      12.533  -4.404  -8.522  1.00  0.74           N  
ATOM    180  CA  GLU A  11      13.963  -4.630  -8.754  1.00  0.74           C  
ATOM    181  C   GLU A  11      14.445  -6.004  -8.282  1.00  0.74           C  
ATOM    182  O   GLU A  11      15.320  -6.605  -8.910  1.00  0.74           O  
ATOM    183  CB  GLU A  11      14.789  -3.588  -7.990  1.00  0.74           C  
ATOM    184  CG  GLU A  11      14.558  -2.102  -8.336  1.00  0.74           C  
ATOM    185  CD  GLU A  11      15.121  -1.646  -9.649  1.00  0.74           C  
ATOM    186  OE1 GLU A  11      16.108  -2.190 -10.086  1.00  0.74           O  
ATOM    187  OE2 GLU A  11      14.568  -0.726 -10.205  1.00  0.74           O  
ATOM    188  H   GLU A  11      12.241  -4.111  -7.596  1.00  0.74           H  
ATOM    189  HA  GLU A  11      14.161  -4.548  -9.814  1.00  0.74           H  
ATOM    190 1HB  GLU A  11      14.575  -3.708  -6.958  1.00  0.74           H  
ATOM    191 2HB  GLU A  11      15.849  -3.799  -8.122  1.00  0.74           H  
ATOM    192 1HG  GLU A  11      13.482  -1.913  -8.330  1.00  0.74           H  
ATOM    193 2HG  GLU A  11      14.997  -1.510  -7.539  1.00  0.74           H  
ATOM    194  N   GLY A  12      13.918  -6.471  -7.153  1.00  0.72           N  
ATOM    195  CA  GLY A  12      14.362  -7.689  -6.499  1.00  0.72           C  
ATOM    196  C   GLY A  12      15.428  -7.330  -5.472  1.00  0.72           C  
ATOM    197  O   GLY A  12      16.150  -6.352  -5.654  1.00  0.72           O  
ATOM    198  H   GLY A  12      13.162  -5.976  -6.694  1.00  0.72           H  
ATOM    199 1HA  GLY A  12      13.516  -8.172  -6.008  1.00  0.72           H  
ATOM    200 2HA  GLY A  12      14.762  -8.386  -7.233  1.00  0.72           H  
ATOM    201  N   LEU A  13      15.521  -8.108  -4.394  1.00  0.71           N  
ATOM    202  CA  LEU A  13      16.543  -7.877  -3.374  1.00  0.71           C  
ATOM    203  C   LEU A  13      17.549  -9.008  -3.359  1.00  0.71           C  
ATOM    204  O   LEU A  13      17.168 -10.183  -3.257  1.00  0.71           O  
ATOM    205  CB  LEU A  13      15.922  -7.728  -1.969  1.00  0.71           C  
ATOM    206  CG  LEU A  13      16.893  -7.423  -0.780  1.00  0.71           C  
ATOM    207  CD1 LEU A  13      16.157  -6.639   0.313  1.00  0.71           C  
ATOM    208  CD2 LEU A  13      17.385  -8.728  -0.187  1.00  0.71           C  
ATOM    209  H   LEU A  13      14.884  -8.882  -4.294  1.00  0.71           H  
ATOM    210  HA  LEU A  13      17.059  -6.956  -3.608  1.00  0.71           H  
ATOM    211 1HB  LEU A  13      15.239  -6.911  -1.997  1.00  0.71           H  
ATOM    212 2HB  LEU A  13      15.376  -8.635  -1.730  1.00  0.71           H  
ATOM    213  HG  LEU A  13      17.735  -6.830  -1.137  1.00  0.71           H  
ATOM    214 1HD1 LEU A  13      16.841  -6.436   1.138  1.00  0.71           H  
ATOM    215 2HD1 LEU A  13      15.797  -5.709  -0.085  1.00  0.71           H  
ATOM    216 3HD1 LEU A  13      15.317  -7.224   0.677  1.00  0.71           H  
ATOM    217 1HD2 LEU A  13      18.042  -8.516   0.635  1.00  0.71           H  
ATOM    218 2HD2 LEU A  13      16.533  -9.303   0.171  1.00  0.71           H  
ATOM    219 3HD2 LEU A  13      17.916  -9.302  -0.935  1.00  0.71           H  
ATOM    220  N   ARG A  14      18.825  -8.650  -3.434  1.00  0.69           N  
ATOM    221  CA  ARG A  14      19.889  -9.648  -3.367  1.00  0.69           C  
ATOM    222  C   ARG A  14      20.972  -9.192  -2.407  1.00  0.69           C  
ATOM    223  O   ARG A  14      21.358  -8.030  -2.381  1.00  0.69           O  
ATOM    224  CB  ARG A  14      20.492  -9.905  -4.736  1.00  0.69           C  
ATOM    225  CG  ARG A  14      19.525 -10.518  -5.773  1.00  0.69           C  
ATOM    226  CD  ARG A  14      19.184 -11.922  -5.430  1.00  0.69           C  
ATOM    227  NE  ARG A  14      18.334 -12.542  -6.431  1.00  0.69           N  
ATOM    228  CZ  ARG A  14      16.981 -12.500  -6.445  1.00  0.69           C  
ATOM    229  NH1 ARG A  14      16.303 -11.871  -5.500  1.00  0.69           N  
ATOM    230  NH2 ARG A  14      16.326 -13.107  -7.423  1.00  0.69           N  
ATOM    231  H   ARG A  14      19.030  -7.659  -3.576  1.00  0.69           H  
ATOM    232  HA  ARG A  14      19.469 -10.582  -2.993  1.00  0.69           H  
ATOM    233 1HB  ARG A  14      20.864  -8.975  -5.107  1.00  0.69           H  
ATOM    234 2HB  ARG A  14      21.345 -10.577  -4.642  1.00  0.69           H  
ATOM    235 1HG  ARG A  14      18.610  -9.932  -5.839  1.00  0.69           H  
ATOM    236 2HG  ARG A  14      20.001 -10.543  -6.747  1.00  0.69           H  
ATOM    237 1HD  ARG A  14      20.099 -12.506  -5.352  1.00  0.69           H  
ATOM    238 2HD  ARG A  14      18.656 -11.948  -4.478  1.00  0.69           H  
ATOM    239  HE  ARG A  14      18.792 -13.040  -7.181  1.00  0.69           H  
ATOM    240 1HH1 ARG A  14      16.783 -11.390  -4.722  1.00  0.69           H  
ATOM    241 2HH1 ARG A  14      15.298 -11.867  -5.532  1.00  0.69           H  
ATOM    242 1HH2 ARG A  14      16.837 -13.592  -8.149  1.00  0.69           H  
ATOM    243 2HH2 ARG A  14      15.318 -13.087  -7.444  1.00  0.69           H  
ATOM    244  N   LEU A  15      21.517 -10.110  -1.635  1.00  0.68           N  
ATOM    245  CA  LEU A  15      22.536  -9.722  -0.668  1.00  0.68           C  
ATOM    246  C   LEU A  15      23.961  -9.997  -1.137  1.00  0.68           C  
ATOM    247  O   LEU A  15      24.917  -9.960  -0.362  1.00  0.68           O  
ATOM    248  CB  LEU A  15      22.217 -10.365   0.665  1.00  0.68           C  
ATOM    249  CG  LEU A  15      20.862  -9.906   1.242  1.00  0.68           C  
ATOM    250  CD1 LEU A  15      20.614 -10.574   2.566  1.00  0.68           C  
ATOM    251  CD2 LEU A  15      20.865  -8.390   1.383  1.00  0.68           C  
ATOM    252  H   LEU A  15      21.204 -11.071  -1.680  1.00  0.68           H  
ATOM    253  HA  LEU A  15      22.453  -8.649  -0.513  1.00  0.68           H  
ATOM    254 1HB  LEU A  15      22.183 -11.443   0.535  1.00  0.68           H  
ATOM    255 2HB  LEU A  15      22.992 -10.135   1.368  1.00  0.68           H  
ATOM    256  HG  LEU A  15      20.067 -10.203   0.565  1.00  0.68           H  
ATOM    257 1HD1 LEU A  15      19.652 -10.253   2.956  1.00  0.68           H  
ATOM    258 2HD1 LEU A  15      20.612 -11.654   2.435  1.00  0.68           H  
ATOM    259 3HD1 LEU A  15      21.406 -10.291   3.261  1.00  0.68           H  
ATOM    260 1HD2 LEU A  15      19.919  -8.060   1.772  1.00  0.68           H  
ATOM    261 2HD2 LEU A  15      21.652  -8.100   2.065  1.00  0.68           H  
ATOM    262 3HD2 LEU A  15      21.035  -7.924   0.414  1.00  0.68           H  
ATOM    263  N   LYS A  16      24.089 -10.264  -2.423  1.00  0.69           N  
ATOM    264  CA  LYS A  16      25.370 -10.530  -3.052  1.00  0.69           C  
ATOM    265  C   LYS A  16      25.418  -9.811  -4.388  1.00  0.69           C  
ATOM    266  O   LYS A  16      24.410  -9.747  -5.092  1.00  0.69           O  
ATOM    267  CB  LYS A  16      25.597 -12.022  -3.224  1.00  0.69           C  
ATOM    268  CG  LYS A  16      26.957 -12.387  -3.819  1.00  0.69           C  
ATOM    269  CD  LYS A  16      27.173 -13.893  -3.828  1.00  0.69           C  
ATOM    270  CE  LYS A  16      28.532 -14.246  -4.405  1.00  0.69           C  
ATOM    271  NZ  LYS A  16      28.757 -15.720  -4.435  1.00  0.69           N  
ATOM    272  H   LYS A  16      23.259 -10.269  -2.989  1.00  0.69           H  
ATOM    273  HA  LYS A  16      26.157 -10.128  -2.425  1.00  0.69           H  
ATOM    274 1HB  LYS A  16      25.513 -12.516  -2.256  1.00  0.69           H  
ATOM    275 2HB  LYS A  16      24.828 -12.434  -3.875  1.00  0.69           H  
ATOM    276 1HG  LYS A  16      27.010 -12.026  -4.850  1.00  0.69           H  
ATOM    277 2HG  LYS A  16      27.751 -11.906  -3.244  1.00  0.69           H  
ATOM    278 1HD  LYS A  16      27.109 -14.277  -2.810  1.00  0.69           H  
ATOM    279 2HD  LYS A  16      26.399 -14.368  -4.431  1.00  0.69           H  
ATOM    280 1HE  LYS A  16      28.598 -13.855  -5.421  1.00  0.69           H  
ATOM    281 2HE  LYS A  16      29.308 -13.779  -3.796  1.00  0.69           H  
ATOM    282 1HZ  LYS A  16      29.668 -15.915  -4.823  1.00  0.69           H  
ATOM    283 2HZ  LYS A  16      28.707 -16.089  -3.495  1.00  0.69           H  
ATOM    284 3HZ  LYS A  16      28.048 -16.158  -5.005  1.00  0.69           H  
ATOM    285  N   ILE A  17      26.584  -9.280  -4.739  1.00  0.73           N  
ATOM    286  CA  ILE A  17      26.702  -8.538  -5.984  1.00  0.73           C  
ATOM    287  C   ILE A  17      26.370  -9.416  -7.179  1.00  0.73           C  
ATOM    288  O   ILE A  17      26.912 -10.515  -7.323  1.00  0.73           O  
ATOM    289  CB  ILE A  17      28.120  -7.987  -6.190  1.00  0.73           C  
ATOM    290  CG1 ILE A  17      28.449  -7.000  -5.124  1.00  0.73           C  
ATOM    291  CG2 ILE A  17      28.202  -7.302  -7.531  1.00  0.73           C  
ATOM    292  CD1 ILE A  17      29.871  -6.518  -5.164  1.00  0.73           C  
ATOM    293  H   ILE A  17      27.374  -9.351  -4.096  1.00  0.73           H  
ATOM    294  HA  ILE A  17      26.003  -7.710  -5.954  1.00  0.73           H  
ATOM    295  HB  ILE A  17      28.845  -8.796  -6.139  1.00  0.73           H  
ATOM    296 1HG1 ILE A  17      27.770  -6.183  -5.198  1.00  0.73           H  
ATOM    297 2HG1 ILE A  17      28.301  -7.473  -4.174  1.00  0.73           H  
ATOM    298 1HG2 ILE A  17      29.199  -6.905  -7.678  1.00  0.73           H  
ATOM    299 2HG2 ILE A  17      27.982  -8.023  -8.300  1.00  0.73           H  
ATOM    300 3HG2 ILE A  17      27.475  -6.490  -7.569  1.00  0.73           H  
ATOM    301 1HD1 ILE A  17      30.044  -5.818  -4.352  1.00  0.73           H  
ATOM    302 2HD1 ILE A  17      30.534  -7.362  -5.069  1.00  0.73           H  
ATOM    303 3HD1 ILE A  17      30.057  -6.028  -6.104  1.00  0.73           H  
ATOM    304  N   TYR A  18      25.491  -8.916  -8.046  1.00  0.81           N  
ATOM    305  CA  TYR A  18      25.074  -9.680  -9.210  1.00  0.81           C  
ATOM    306  C   TYR A  18      24.889  -8.751 -10.399  1.00  0.81           C  
ATOM    307  O   TYR A  18      24.839  -7.531 -10.242  1.00  0.81           O  
ATOM    308  CB  TYR A  18      23.759 -10.410  -8.898  1.00  0.81           C  
ATOM    309  CG  TYR A  18      22.513  -9.528  -8.818  1.00  0.81           C  
ATOM    310  CD1 TYR A  18      21.700  -9.446  -9.929  1.00  0.81           C  
ATOM    311  CD2 TYR A  18      22.191  -8.807  -7.686  1.00  0.81           C  
ATOM    312  CE1 TYR A  18      20.566  -8.678  -9.926  1.00  0.81           C  
ATOM    313  CE2 TYR A  18      21.037  -8.023  -7.680  1.00  0.81           C  
ATOM    314  CZ  TYR A  18      20.228  -7.968  -8.797  1.00  0.81           C  
ATOM    315  OH  TYR A  18      19.081  -7.207  -8.796  1.00  0.81           O  
ATOM    316  H   TYR A  18      25.077  -8.006  -7.847  1.00  0.81           H  
ATOM    317  HA  TYR A  18      25.848 -10.405  -9.459  1.00  0.81           H  
ATOM    318 1HB  TYR A  18      23.583 -11.170  -9.659  1.00  0.81           H  
ATOM    319 2HB  TYR A  18      23.863 -10.929  -7.942  1.00  0.81           H  
ATOM    320  HD1 TYR A  18      21.962 -10.013 -10.815  1.00  0.81           H  
ATOM    321  HD2 TYR A  18      22.832  -8.850  -6.803  1.00  0.81           H  
ATOM    322  HE1 TYR A  18      19.935  -8.640 -10.814  1.00  0.81           H  
ATOM    323  HE2 TYR A  18      20.771  -7.447  -6.791  1.00  0.81           H  
ATOM    324  HH  TYR A  18      18.984  -6.765  -7.945  1.00  0.81           H  
ATOM    325  N   LYS A  19      24.816  -9.308 -11.607  1.00  0.91           N  
ATOM    326  CA  LYS A  19      24.569  -8.445 -12.759  1.00  0.91           C  
ATOM    327  C   LYS A  19      23.088  -8.241 -13.045  1.00  0.91           C  
ATOM    328  O   LYS A  19      22.305  -9.193 -13.027  1.00  0.91           O  
ATOM    329  CB  LYS A  19      25.218  -8.981 -14.025  1.00  0.91           C  
ATOM    330  CG  LYS A  19      26.728  -8.968 -14.069  1.00  0.91           C  
ATOM    331  CD  LYS A  19      27.189  -9.496 -15.428  1.00  0.91           C  
ATOM    332  CE  LYS A  19      28.684  -9.498 -15.568  1.00  0.91           C  
ATOM    333  NZ  LYS A  19      29.120 -10.072 -16.879  1.00  0.91           N  
ATOM    334  H   LYS A  19      24.891 -10.308 -11.720  1.00  0.91           H  
ATOM    335  HA  LYS A  19      25.006  -7.482 -12.547  1.00  0.91           H  
ATOM    336 1HB  LYS A  19      24.890 -10.006 -14.192  1.00  0.91           H  
ATOM    337 2HB  LYS A  19      24.861  -8.387 -14.872  1.00  0.91           H  
ATOM    338 1HG  LYS A  19      27.088  -7.939 -13.939  1.00  0.91           H  
ATOM    339 2HG  LYS A  19      27.137  -9.584 -13.271  1.00  0.91           H  
ATOM    340 1HD  LYS A  19      26.819 -10.511 -15.570  1.00  0.91           H  
ATOM    341 2HD  LYS A  19      26.770  -8.863 -16.210  1.00  0.91           H  
ATOM    342 1HE  LYS A  19      29.041  -8.474 -15.501  1.00  0.91           H  
ATOM    343 2HE  LYS A  19      29.120 -10.083 -14.758  1.00  0.91           H  
ATOM    344 1HZ  LYS A  19      30.130 -10.049 -16.937  1.00  0.91           H  
ATOM    345 2HZ  LYS A  19      28.799 -11.027 -16.954  1.00  0.91           H  
ATOM    346 3HZ  LYS A  19      28.729  -9.523 -17.632  1.00  0.91           H  
ATOM    347  N   ASP A  20      22.716  -7.006 -13.361  1.00  1.03           N  
ATOM    348  CA  ASP A  20      21.342  -6.711 -13.753  1.00  1.03           C  
ATOM    349  C   ASP A  20      21.190  -6.918 -15.260  1.00  1.03           C  
ATOM    350  O   ASP A  20      22.127  -7.360 -15.929  1.00  1.03           O  
ATOM    351  CB  ASP A  20      20.908  -5.295 -13.358  1.00  1.03           C  
ATOM    352  CG  ASP A  20      21.600  -4.209 -14.121  1.00  1.03           C  
ATOM    353  OD1 ASP A  20      22.244  -4.525 -15.116  1.00  1.03           O  
ATOM    354  OD2 ASP A  20      21.444  -3.071 -13.757  1.00  1.03           O  
ATOM    355  H   ASP A  20      23.420  -6.267 -13.323  1.00  1.03           H  
ATOM    356  HA  ASP A  20      20.679  -7.412 -13.246  1.00  1.03           H  
ATOM    357 1HB  ASP A  20      19.832  -5.187 -13.477  1.00  1.03           H  
ATOM    358 2HB  ASP A  20      21.126  -5.149 -12.302  1.00  1.03           H  
ATOM    359  N   THR A  21      20.048  -6.523 -15.818  1.00  1.11           N  
ATOM    360  CA  THR A  21      19.768  -6.746 -17.235  1.00  1.11           C  
ATOM    361  C   THR A  21      20.585  -5.866 -18.195  1.00  1.11           C  
ATOM    362  O   THR A  21      20.572  -6.104 -19.404  1.00  1.11           O  
ATOM    363  CB  THR A  21      18.267  -6.545 -17.514  1.00  1.11           C  
ATOM    364  OG1 THR A  21      17.883  -5.200 -17.183  1.00  1.11           O  
ATOM    365  CG2 THR A  21      17.458  -7.514 -16.672  1.00  1.11           C  
ATOM    366  H   THR A  21      19.331  -6.114 -15.241  1.00  1.11           H  
ATOM    367  HA  THR A  21      20.011  -7.785 -17.460  1.00  1.11           H  
ATOM    368  HB  THR A  21      18.065  -6.723 -18.569  1.00  1.11           H  
ATOM    369  HG1 THR A  21      18.309  -4.577 -17.798  1.00  1.11           H  
ATOM    370 1HG2 THR A  21      16.396  -7.371 -16.871  1.00  1.11           H  
ATOM    371 2HG2 THR A  21      17.742  -8.535 -16.923  1.00  1.11           H  
ATOM    372 3HG2 THR A  21      17.657  -7.331 -15.617  1.00  1.11           H  
ATOM    373  N   GLU A  22      21.275  -4.848 -17.667  1.00  1.13           N  
ATOM    374  CA  GLU A  22      22.104  -3.966 -18.475  1.00  1.13           C  
ATOM    375  C   GLU A  22      23.568  -4.405 -18.370  1.00  1.13           C  
ATOM    376  O   GLU A  22      24.454  -3.808 -18.986  1.00  1.13           O  
ATOM    377  CB  GLU A  22      21.963  -2.514 -18.010  1.00  1.13           C  
ATOM    378  CG  GLU A  22      20.539  -1.953 -18.071  1.00  1.13           C  
ATOM    379  CD  GLU A  22      19.939  -1.911 -19.456  1.00  1.13           C  
ATOM    380  OE1 GLU A  22      20.612  -1.517 -20.376  1.00  1.13           O  
ATOM    381  OE2 GLU A  22      18.792  -2.277 -19.584  1.00  1.13           O  
ATOM    382  H   GLU A  22      21.292  -4.711 -16.656  1.00  1.13           H  
ATOM    383  HA  GLU A  22      21.793  -4.040 -19.516  1.00  1.13           H  
ATOM    384 1HB  GLU A  22      22.299  -2.443 -16.974  1.00  1.13           H  
ATOM    385 2HB  GLU A  22      22.609  -1.874 -18.608  1.00  1.13           H  
ATOM    386 1HG  GLU A  22      19.904  -2.569 -17.432  1.00  1.13           H  
ATOM    387 2HG  GLU A  22      20.552  -0.946 -17.656  1.00  1.13           H  
ATOM    388  N   GLY A  23      23.817  -5.457 -17.576  1.00  1.09           N  
ATOM    389  CA  GLY A  23      25.158  -5.956 -17.324  1.00  1.09           C  
ATOM    390  C   GLY A  23      25.868  -5.174 -16.217  1.00  1.09           C  
ATOM    391  O   GLY A  23      27.083  -5.303 -16.049  1.00  1.09           O  
ATOM    392  H   GLY A  23      23.050  -5.932 -17.098  1.00  1.09           H  
ATOM    393 1HA  GLY A  23      25.093  -7.007 -17.042  1.00  1.09           H  
ATOM    394 2HA  GLY A  23      25.740  -5.905 -18.241  1.00  1.09           H  
ATOM    395  N   TYR A  24      25.125  -4.335 -15.485  1.00  1.00           N  
ATOM    396  CA  TYR A  24      25.717  -3.507 -14.435  1.00  1.00           C  
ATOM    397  C   TYR A  24      25.803  -4.321 -13.156  1.00  1.00           C  
ATOM    398  O   TYR A  24      24.987  -5.213 -12.931  1.00  1.00           O  
ATOM    399  CB  TYR A  24      24.879  -2.261 -14.181  1.00  1.00           C  
ATOM    400  CG  TYR A  24      24.758  -1.317 -15.351  1.00  1.00           C  
ATOM    401  CD1 TYR A  24      23.781  -0.337 -15.326  1.00  1.00           C  
ATOM    402  CD2 TYR A  24      25.591  -1.434 -16.450  1.00  1.00           C  
ATOM    403  CE1 TYR A  24      23.646   0.537 -16.382  1.00  1.00           C  
ATOM    404  CE2 TYR A  24      25.457  -0.563 -17.508  1.00  1.00           C  
ATOM    405  CZ  TYR A  24      24.492   0.423 -17.477  1.00  1.00           C  
ATOM    406  OH  TYR A  24      24.366   1.293 -18.537  1.00  1.00           O  
ATOM    407  H   TYR A  24      24.108  -4.285 -15.627  1.00  1.00           H  
ATOM    408  HA  TYR A  24      26.727  -3.215 -14.727  1.00  1.00           H  
ATOM    409 1HB  TYR A  24      23.885  -2.550 -13.875  1.00  1.00           H  
ATOM    410 2HB  TYR A  24      25.327  -1.709 -13.355  1.00  1.00           H  
ATOM    411  HD1 TYR A  24      23.119  -0.258 -14.464  1.00  1.00           H  
ATOM    412  HD2 TYR A  24      26.360  -2.208 -16.478  1.00  1.00           H  
ATOM    413  HE1 TYR A  24      22.877   1.309 -16.356  1.00  1.00           H  
ATOM    414  HE2 TYR A  24      26.120  -0.654 -18.369  1.00  1.00           H  
ATOM    415  HH  TYR A  24      24.975   1.027 -19.232  1.00  1.00           H  
ATOM    416  N   TYR A  25      26.765  -4.016 -12.291  1.00  0.90           N  
ATOM    417  CA  TYR A  25      26.842  -4.761 -11.037  1.00  0.90           C  
ATOM    418  C   TYR A  25      26.046  -4.038  -9.979  1.00  0.90           C  
ATOM    419  O   TYR A  25      26.186  -2.815  -9.813  1.00  0.90           O  
ATOM    420  CB  TYR A  25      28.279  -4.951 -10.614  1.00  0.90           C  
ATOM    421  CG  TYR A  25      29.041  -5.899 -11.502  1.00  0.90           C  
ATOM    422  CD1 TYR A  25      29.621  -5.428 -12.652  1.00  0.90           C  
ATOM    423  CD2 TYR A  25      29.172  -7.231 -11.166  1.00  0.90           C  
ATOM    424  CE1 TYR A  25      30.324  -6.280 -13.462  1.00  0.90           C  
ATOM    425  CE2 TYR A  25      29.885  -8.082 -11.971  1.00  0.90           C  
ATOM    426  CZ  TYR A  25      30.465  -7.609 -13.114  1.00  0.90           C  
ATOM    427  OH  TYR A  25      31.187  -8.455 -13.927  1.00  0.90           O  
ATOM    428  H   TYR A  25      27.405  -3.246 -12.484  1.00  0.90           H  
ATOM    429  HA  TYR A  25      26.394  -5.743 -11.177  1.00  0.90           H  
ATOM    430 1HB  TYR A  25      28.774  -4.000 -10.630  1.00  0.90           H  
ATOM    431 2HB  TYR A  25      28.316  -5.321  -9.600  1.00  0.90           H  
ATOM    432  HD1 TYR A  25      29.521  -4.376 -12.930  1.00  0.90           H  
ATOM    433  HD2 TYR A  25      28.719  -7.608 -10.274  1.00  0.90           H  
ATOM    434  HE1 TYR A  25      30.771  -5.898 -14.376  1.00  0.90           H  
ATOM    435  HE2 TYR A  25      29.990  -9.134 -11.702  1.00  0.90           H  
ATOM    436  HH  TYR A  25      31.577  -7.946 -14.648  1.00  0.90           H  
ATOM    437  N   THR A  26      25.234  -4.808  -9.257  1.00  0.82           N  
ATOM    438  CA  THR A  26      24.315  -4.270  -8.269  1.00  0.82           C  
ATOM    439  C   THR A  26      24.081  -5.176  -7.062  1.00  0.82           C  
ATOM    440  O   THR A  26      24.333  -6.382  -7.101  1.00  0.82           O  
ATOM    441  CB  THR A  26      22.979  -3.990  -8.965  1.00  0.82           C  
ATOM    442  OG1 THR A  26      22.106  -3.299  -8.077  1.00  0.82           O  
ATOM    443  CG2 THR A  26      22.359  -5.241  -9.428  1.00  0.82           C  
ATOM    444  H   THR A  26      25.194  -5.806  -9.473  1.00  0.82           H  
ATOM    445  HA  THR A  26      24.722  -3.328  -7.900  1.00  0.82           H  
ATOM    446  HB  THR A  26      23.162  -3.382  -9.824  1.00  0.82           H  
ATOM    447  HG1 THR A  26      22.628  -2.648  -7.569  1.00  0.82           H  
ATOM    448 1HG2 THR A  26      21.417  -5.029  -9.922  1.00  0.82           H  
ATOM    449 2HG2 THR A  26      23.024  -5.757 -10.120  1.00  0.82           H  
ATOM    450 3HG2 THR A  26      22.194  -5.842  -8.573  1.00  0.82           H  
ATOM    451  N   ILE A  27      23.591  -4.580  -5.976  1.00  0.76           N  
ATOM    452  CA  ILE A  27      23.317  -5.341  -4.759  1.00  0.76           C  
ATOM    453  C   ILE A  27      22.133  -4.720  -3.998  1.00  0.76           C  
ATOM    454  O   ILE A  27      21.859  -3.539  -4.140  1.00  0.76           O  
ATOM    455  CB  ILE A  27      24.565  -5.362  -3.885  1.00  0.76           C  
ATOM    456  CG1 ILE A  27      24.478  -6.418  -2.836  1.00  0.76           C  
ATOM    457  CG2 ILE A  27      24.699  -3.997  -3.227  1.00  0.76           C  
ATOM    458  CD1 ILE A  27      25.825  -6.698  -2.224  1.00  0.76           C  
ATOM    459  H   ILE A  27      23.430  -3.572  -6.006  1.00  0.76           H  
ATOM    460  HA  ILE A  27      23.053  -6.364  -5.029  1.00  0.76           H  
ATOM    461  HB  ILE A  27      25.442  -5.571  -4.491  1.00  0.76           H  
ATOM    462 1HG1 ILE A  27      23.797  -6.114  -2.070  1.00  0.76           H  
ATOM    463 2HG1 ILE A  27      24.100  -7.336  -3.289  1.00  0.76           H  
ATOM    464 1HG2 ILE A  27      25.559  -3.992  -2.610  1.00  0.76           H  
ATOM    465 2HG2 ILE A  27      24.786  -3.227  -3.995  1.00  0.76           H  
ATOM    466 3HG2 ILE A  27      23.821  -3.799  -2.613  1.00  0.76           H  
ATOM    467 1HD1 ILE A  27      25.758  -7.482  -1.487  1.00  0.76           H  
ATOM    468 2HD1 ILE A  27      26.492  -7.013  -2.991  1.00  0.76           H  
ATOM    469 3HD1 ILE A  27      26.197  -5.794  -1.766  1.00  0.76           H  
ATOM    470  N   GLY A  28      21.406  -5.500  -3.219  1.00  0.72           N  
ATOM    471  CA  GLY A  28      20.276  -4.982  -2.459  1.00  0.72           C  
ATOM    472  C   GLY A  28      19.157  -4.713  -3.433  1.00  0.72           C  
ATOM    473  O   GLY A  28      18.870  -5.591  -4.243  1.00  0.72           O  
ATOM    474  H   GLY A  28      21.629  -6.477  -3.123  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      19.967  -5.713  -1.712  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      20.560  -4.067  -1.941  1.00  0.72           H  
ATOM    477  N   ILE A  29      18.511  -3.548  -3.344  1.00  0.71           N  
ATOM    478  CA  ILE A  29      17.395  -3.228  -4.235  1.00  0.71           C  
ATOM    479  C   ILE A  29      17.686  -2.040  -5.144  1.00  0.71           C  
ATOM    480  O   ILE A  29      17.527  -0.896  -4.731  1.00  0.71           O  
ATOM    481  CB  ILE A  29      16.159  -2.841  -3.414  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      15.730  -3.899  -2.499  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      15.018  -2.464  -4.307  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      14.633  -3.406  -1.621  1.00  0.71           C  
ATOM    485  H   ILE A  29      18.805  -2.871  -2.656  1.00  0.71           H  
ATOM    486  HA  ILE A  29      17.172  -4.098  -4.856  1.00  0.71           H  
ATOM    487  HB  ILE A  29      16.423  -2.006  -2.805  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      15.374  -4.750  -3.081  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      16.565  -4.221  -1.882  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      14.171  -2.154  -3.701  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      15.308  -1.649  -4.967  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      14.749  -3.328  -4.882  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      14.312  -4.194  -0.955  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      15.000  -2.561  -1.047  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      13.793  -3.082  -2.221  1.00  0.71           H  
ATOM    496  N   GLY A  30      18.124  -2.288  -6.372  1.00  0.70           N  
ATOM    497  CA  GLY A  30      18.387  -1.200  -7.328  1.00  0.70           C  
ATOM    498  C   GLY A  30      19.714  -0.458  -7.096  1.00  0.70           C  
ATOM    499  O   GLY A  30      20.057   0.487  -7.819  1.00  0.70           O  
ATOM    500  H   GLY A  30      18.254  -3.251  -6.662  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      18.375  -1.611  -8.338  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      17.565  -0.489  -7.286  1.00  0.70           H  
ATOM    503  N   HIS A  31      20.477  -0.882  -6.102  1.00  0.70           N  
ATOM    504  CA  HIS A  31      21.705  -0.179  -5.766  1.00  0.70           C  
ATOM    505  C   HIS A  31      22.831  -0.489  -6.715  1.00  0.70           C  
ATOM    506  O   HIS A  31      23.567  -1.471  -6.543  1.00  0.70           O  
ATOM    507  CB  HIS A  31      22.173  -0.466  -4.343  1.00  0.70           C  
ATOM    508  CG  HIS A  31      23.275   0.436  -3.878  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      23.136   1.804  -3.775  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      24.529   0.154  -3.478  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      24.266   2.325  -3.332  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      25.134   1.344  -3.140  1.00  0.70           N  
ATOM    513  H   HIS A  31      20.188  -1.676  -5.549  1.00  0.70           H  
ATOM    514  HA  HIS A  31      21.524   0.897  -5.824  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      21.337  -0.426  -3.642  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      22.594  -1.424  -4.311  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      22.300   2.363  -4.012  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      25.064  -0.779  -3.387  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      24.348   3.402  -3.185  1.00  0.70           H  
ATOM    520  N   LEU A  32      22.910   0.267  -7.793  1.00  0.73           N  
ATOM    521  CA  LEU A  32      23.990   0.014  -8.729  1.00  0.73           C  
ATOM    522  C   LEU A  32      25.302   0.329  -8.023  1.00  0.73           C  
ATOM    523  O   LEU A  32      25.399   1.327  -7.308  1.00  0.73           O  
ATOM    524  CB  LEU A  32      23.891   0.887  -9.997  1.00  0.73           C  
ATOM    525  CG  LEU A  32      22.711   0.628 -10.924  1.00  0.73           C  
ATOM    526  CD1 LEU A  32      22.771   1.609 -12.095  1.00  0.73           C  
ATOM    527  CD2 LEU A  32      22.763  -0.795 -11.384  1.00  0.73           C  
ATOM    528  H   LEU A  32      22.206   0.992  -7.930  1.00  0.73           H  
ATOM    529  HA  LEU A  32      23.988  -1.035  -9.016  1.00  0.73           H  
ATOM    530 1HB  LEU A  32      23.842   1.928  -9.690  1.00  0.73           H  
ATOM    531 2HB  LEU A  32      24.807   0.746 -10.579  1.00  0.73           H  
ATOM    532  HG  LEU A  32      21.773   0.799 -10.390  1.00  0.73           H  
ATOM    533 1HD1 LEU A  32      21.926   1.431 -12.761  1.00  0.73           H  
ATOM    534 2HD1 LEU A  32      22.729   2.630 -11.719  1.00  0.73           H  
ATOM    535 3HD1 LEU A  32      23.703   1.458 -12.640  1.00  0.73           H  
ATOM    536 1HD2 LEU A  32      21.925  -1.012 -12.051  1.00  0.73           H  
ATOM    537 2HD2 LEU A  32      23.689  -0.975 -11.900  1.00  0.73           H  
ATOM    538 3HD2 LEU A  32      22.703  -1.418 -10.523  1.00  0.73           H  
ATOM    539  N   LEU A  33      26.303  -0.509  -8.245  1.00  0.79           N  
ATOM    540  CA  LEU A  33      27.646  -0.311  -7.715  1.00  0.79           C  
ATOM    541  C   LEU A  33      28.556   0.219  -8.810  1.00  0.79           C  
ATOM    542  O   LEU A  33      29.293   1.184  -8.611  1.00  0.79           O  
ATOM    543  CB  LEU A  33      28.169  -1.630  -7.167  1.00  0.79           C  
ATOM    544  CG  LEU A  33      27.405  -2.199  -5.977  1.00  0.79           C  
ATOM    545  CD1 LEU A  33      27.940  -3.540  -5.657  1.00  0.79           C  
ATOM    546  CD2 LEU A  33      27.594  -1.278  -4.784  1.00  0.79           C  
ATOM    547  H   LEU A  33      26.129  -1.327  -8.816  1.00  0.79           H  
ATOM    548  HA  LEU A  33      27.604   0.420  -6.909  1.00  0.79           H  
ATOM    549 1HB  LEU A  33      28.141  -2.372  -7.965  1.00  0.79           H  
ATOM    550 2HB  LEU A  33      29.212  -1.494  -6.864  1.00  0.79           H  
ATOM    551  HG  LEU A  33      26.340  -2.289  -6.215  1.00  0.79           H  
ATOM    552 1HD1 LEU A  33      27.404  -3.941  -4.803  1.00  0.79           H  
ATOM    553 2HD1 LEU A  33      27.804  -4.190  -6.520  1.00  0.79           H  
ATOM    554 3HD1 LEU A  33      28.999  -3.464  -5.421  1.00  0.79           H  
ATOM    555 1HD2 LEU A  33      27.073  -1.685  -3.930  1.00  0.79           H  
ATOM    556 2HD2 LEU A  33      28.658  -1.200  -4.554  1.00  0.79           H  
ATOM    557 3HD2 LEU A  33      27.200  -0.286  -5.019  1.00  0.79           H  
ATOM    558  N   THR A  34      28.467  -0.397  -9.985  1.00  0.90           N  
ATOM    559  CA  THR A  34      29.235   0.068 -11.135  1.00  0.90           C  
ATOM    560  C   THR A  34      28.553  -0.279 -12.435  1.00  0.90           C  
ATOM    561  O   THR A  34      27.969  -1.351 -12.608  1.00  0.90           O  
ATOM    562  CB  THR A  34      30.683  -0.460 -11.166  1.00  0.90           C  
ATOM    563  OG1 THR A  34      31.359   0.067 -12.340  1.00  0.90           O  
ATOM    564  CG2 THR A  34      30.711  -1.950 -11.203  1.00  0.90           C  
ATOM    565  H   THR A  34      27.833  -1.191 -10.073  1.00  0.90           H  
ATOM    566  HA  THR A  34      29.294   1.156 -11.082  1.00  0.90           H  
ATOM    567  HB  THR A  34      31.209  -0.117 -10.271  1.00  0.90           H  
ATOM    568  HG1 THR A  34      32.287  -0.201 -12.307  1.00  0.90           H  
ATOM    569 1HG2 THR A  34      31.746  -2.308 -11.218  1.00  0.90           H  
ATOM    570 2HG2 THR A  34      30.215  -2.318 -10.318  1.00  0.90           H  
ATOM    571 3HG2 THR A  34      30.195  -2.299 -12.093  1.00  0.90           H  
ATOM    572  N   LYS A  35      28.700   0.617 -13.394  1.00  1.07           N  
ATOM    573  CA  LYS A  35      28.125   0.404 -14.703  1.00  1.07           C  
ATOM    574  C   LYS A  35      29.081  -0.264 -15.673  1.00  1.07           C  
ATOM    575  O   LYS A  35      28.725  -0.507 -16.825  1.00  1.07           O  
ATOM    576  CB  LYS A  35      27.615   1.722 -15.280  1.00  1.07           C  
ATOM    577  CG  LYS A  35      26.455   2.323 -14.494  1.00  1.07           C  
ATOM    578  CD  LYS A  35      25.933   3.581 -15.159  1.00  1.07           C  
ATOM    579  CE  LYS A  35      24.744   4.158 -14.407  1.00  1.07           C  
ATOM    580  NZ  LYS A  35      24.257   5.429 -15.025  1.00  1.07           N  
ATOM    581  H   LYS A  35      29.211   1.468 -13.200  1.00  1.07           H  
ATOM    582  HA  LYS A  35      27.276  -0.254 -14.579  1.00  1.07           H  
ATOM    583 1HB  LYS A  35      28.424   2.448 -15.305  1.00  1.07           H  
ATOM    584 2HB  LYS A  35      27.280   1.568 -16.304  1.00  1.07           H  
ATOM    585 1HG  LYS A  35      25.657   1.601 -14.408  1.00  1.07           H  
ATOM    586 2HG  LYS A  35      26.794   2.572 -13.490  1.00  1.07           H  
ATOM    587 1HD  LYS A  35      26.725   4.328 -15.202  1.00  1.07           H  
ATOM    588 2HD  LYS A  35      25.622   3.345 -16.179  1.00  1.07           H  
ATOM    589 1HE  LYS A  35      23.934   3.429 -14.415  1.00  1.07           H  
ATOM    590 2HE  LYS A  35      25.033   4.353 -13.374  1.00  1.07           H  
ATOM    591 1HZ  LYS A  35      23.467   5.779 -14.501  1.00  1.07           H  
ATOM    592 2HZ  LYS A  35      24.998   6.116 -15.015  1.00  1.07           H  
ATOM    593 3HZ  LYS A  35      23.975   5.252 -15.981  1.00  1.07           H  
ATOM    594  N   SER A  36      30.315  -0.519 -15.249  1.00  1.27           N  
ATOM    595  CA  SER A  36      31.241  -1.131 -16.188  1.00  1.27           C  
ATOM    596  C   SER A  36      30.993  -2.640 -16.374  1.00  1.27           C  
ATOM    597  O   SER A  36      30.937  -3.379 -15.393  1.00  1.27           O  
ATOM    598  CB  SER A  36      32.661  -0.939 -15.723  1.00  1.27           C  
ATOM    599  OG  SER A  36      33.556  -1.635 -16.558  1.00  1.27           O  
ATOM    600  H   SER A  36      30.597  -0.306 -14.287  1.00  1.27           H  
ATOM    601  HA  SER A  36      31.131  -0.597 -17.123  1.00  1.27           H  
ATOM    602 1HB  SER A  36      32.908   0.121 -15.716  1.00  1.27           H  
ATOM    603 2HB  SER A  36      32.755  -1.306 -14.699  1.00  1.27           H  
ATOM    604  HG  SER A  36      34.410  -1.583 -16.110  1.00  1.27           H  
ATOM    605  N   PRO A  37      30.907  -3.147 -17.619  1.00  1.44           N  
ATOM    606  CA  PRO A  37      30.816  -4.554 -17.963  1.00  1.44           C  
ATOM    607  C   PRO A  37      32.205  -5.184 -18.139  1.00  1.44           C  
ATOM    608  O   PRO A  37      32.320  -6.336 -18.564  1.00  1.44           O  
ATOM    609  CB  PRO A  37      30.053  -4.503 -19.283  1.00  1.44           C  
ATOM    610  CG  PRO A  37      30.576  -3.242 -19.946  1.00  1.44           C  
ATOM    611  CD  PRO A  37      30.790  -2.253 -18.799  1.00  1.44           C  
ATOM    612  HA  PRO A  37      30.239  -5.078 -17.185  1.00  1.44           H  
ATOM    613 1HB  PRO A  37      30.252  -5.413 -19.866  1.00  1.44           H  
ATOM    614 2HB  PRO A  37      28.967  -4.470 -19.088  1.00  1.44           H  
ATOM    615 1HG  PRO A  37      31.508  -3.465 -20.489  1.00  1.44           H  
ATOM    616 2HG  PRO A  37      29.854  -2.876 -20.690  1.00  1.44           H  
ATOM    617 1HD  PRO A  37      31.724  -1.693 -18.967  1.00  1.44           H  
ATOM    618 2HD  PRO A  37      29.907  -1.604 -18.718  1.00  1.44           H  
ATOM    619  N   SER A  38      33.260  -4.400 -17.885  1.00  1.51           N  
ATOM    620  CA  SER A  38      34.641  -4.808 -18.144  1.00  1.51           C  
ATOM    621  C   SER A  38      35.101  -5.995 -17.333  1.00  1.51           C  
ATOM    622  O   SER A  38      34.639  -6.240 -16.216  1.00  1.51           O  
ATOM    623  CB  SER A  38      35.627  -3.684 -17.893  1.00  1.51           C  
ATOM    624  OG  SER A  38      36.961  -4.143 -18.054  1.00  1.51           O  
ATOM    625  H   SER A  38      33.134  -3.466 -17.494  1.00  1.51           H  
ATOM    626  HA  SER A  38      34.710  -5.082 -19.197  1.00  1.51           H  
ATOM    627 1HB  SER A  38      35.428  -2.861 -18.577  1.00  1.51           H  
ATOM    628 2HB  SER A  38      35.497  -3.314 -16.880  1.00  1.51           H  
ATOM    629  HG  SER A  38      37.137  -4.795 -17.310  1.00  1.51           H  
ATOM    630  N   LEU A  39      36.021  -6.748 -17.894  1.00  1.46           N  
ATOM    631  CA  LEU A  39      36.598  -7.811 -17.112  1.00  1.46           C  
ATOM    632  C   LEU A  39      37.207  -7.115 -15.909  1.00  1.46           C  
ATOM    633  O   LEU A  39      37.626  -5.955 -16.016  1.00  1.46           O  
ATOM    634  CB  LEU A  39      37.657  -8.571 -17.907  1.00  1.46           C  
ATOM    635  CG  LEU A  39      37.124  -9.360 -19.108  1.00  1.46           C  
ATOM    636  CD1 LEU A  39      38.291  -9.958 -19.879  1.00  1.46           C  
ATOM    637  CD2 LEU A  39      36.175 -10.440 -18.616  1.00  1.46           C  
ATOM    638  H   LEU A  39      36.345  -6.550 -18.830  1.00  1.46           H  
ATOM    639  HA  LEU A  39      35.819  -8.497 -16.784  1.00  1.46           H  
ATOM    640 1HB  LEU A  39      38.394  -7.859 -18.272  1.00  1.46           H  
ATOM    641 2HB  LEU A  39      38.158  -9.271 -17.237  1.00  1.46           H  
ATOM    642  HG  LEU A  39      36.585  -8.686 -19.777  1.00  1.46           H  
ATOM    643 1HD1 LEU A  39      37.914 -10.511 -20.740  1.00  1.46           H  
ATOM    644 2HD1 LEU A  39      38.948  -9.159 -20.222  1.00  1.46           H  
ATOM    645 3HD1 LEU A  39      38.848 -10.633 -19.230  1.00  1.46           H  
ATOM    646 1HD2 LEU A  39      35.788 -11.001 -19.468  1.00  1.46           H  
ATOM    647 2HD2 LEU A  39      36.710 -11.117 -17.949  1.00  1.46           H  
ATOM    648 3HD2 LEU A  39      35.346  -9.978 -18.077  1.00  1.46           H  
ATOM    649  N   ASN A  40      37.154  -7.793 -14.758  1.00  1.30           N  
ATOM    650  CA  ASN A  40      37.611  -7.325 -13.439  1.00  1.30           C  
ATOM    651  C   ASN A  40      36.696  -6.245 -12.818  1.00  1.30           C  
ATOM    652  O   ASN A  40      36.949  -5.773 -11.701  1.00  1.30           O  
ATOM    653  CB  ASN A  40      39.035  -6.800 -13.514  1.00  1.30           C  
ATOM    654  CG  ASN A  40      39.995  -7.822 -14.078  1.00  1.30           C  
ATOM    655  OD1 ASN A  40      39.893  -9.021 -13.794  1.00  1.30           O  
ATOM    656  ND2 ASN A  40      40.924  -7.366 -14.880  1.00  1.30           N  
ATOM    657  H   ASN A  40      36.775  -8.728 -14.802  1.00  1.30           H  
ATOM    658  HA  ASN A  40      37.600  -8.177 -12.758  1.00  1.30           H  
ATOM    659 1HB  ASN A  40      39.085  -5.888 -14.101  1.00  1.30           H  
ATOM    660 2HB  ASN A  40      39.366  -6.544 -12.507  1.00  1.30           H  
ATOM    661 1HD2 ASN A  40      41.587  -7.995 -15.287  1.00  1.30           H  
ATOM    662 2HD2 ASN A  40      40.969  -6.388 -15.087  1.00  1.30           H  
ATOM    663  N   SER A  41      35.574  -5.947 -13.477  1.00  1.10           N  
ATOM    664  CA  SER A  41      34.588  -5.022 -12.942  1.00  1.10           C  
ATOM    665  C   SER A  41      34.041  -5.505 -11.620  1.00  1.10           C  
ATOM    666  O   SER A  41      33.748  -4.692 -10.755  1.00  1.10           O  
ATOM    667  CB  SER A  41      33.466  -4.782 -13.899  1.00  1.10           C  
ATOM    668  OG  SER A  41      32.539  -3.904 -13.337  1.00  1.10           O  
ATOM    669  H   SER A  41      35.400  -6.332 -14.405  1.00  1.10           H  
ATOM    670  HA  SER A  41      35.081  -4.065 -12.773  1.00  1.10           H  
ATOM    671 1HB  SER A  41      33.856  -4.345 -14.813  1.00  1.10           H  
ATOM    672 2HB  SER A  41      33.002  -5.719 -14.162  1.00  1.10           H  
ATOM    673  HG  SER A  41      31.860  -3.763 -14.024  1.00  1.10           H  
ATOM    674  N   LEU A  42      33.869  -6.817 -11.463  1.00  0.91           N  
ATOM    675  CA  LEU A  42      33.365  -7.342 -10.205  1.00  0.91           C  
ATOM    676  C   LEU A  42      34.261  -6.931  -9.042  1.00  0.91           C  
ATOM    677  O   LEU A  42      33.757  -6.565  -7.983  1.00  0.91           O  
ATOM    678  CB  LEU A  42      33.226  -8.860 -10.223  1.00  0.91           C  
ATOM    679  CG  LEU A  42      32.730  -9.437  -8.892  1.00  0.91           C  
ATOM    680  CD1 LEU A  42      31.359  -8.854  -8.547  1.00  0.91           C  
ATOM    681  CD2 LEU A  42      32.654 -10.943  -9.001  1.00  0.91           C  
ATOM    682  H   LEU A  42      34.105  -7.441 -12.219  1.00  0.91           H  
ATOM    683  HA  LEU A  42      32.374  -6.922 -10.041  1.00  0.91           H  
ATOM    684 1HB  LEU A  42      32.530  -9.148 -11.006  1.00  0.91           H  
ATOM    685 2HB  LEU A  42      34.199  -9.300 -10.437  1.00  0.91           H  
ATOM    686  HG  LEU A  42      33.426  -9.156  -8.104  1.00  0.91           H  
ATOM    687 1HD1 LEU A  42      31.021  -9.257  -7.593  1.00  0.91           H  
ATOM    688 2HD1 LEU A  42      31.433  -7.778  -8.475  1.00  0.91           H  
ATOM    689 3HD1 LEU A  42      30.648  -9.117  -9.317  1.00  0.91           H  
ATOM    690 1HD2 LEU A  42      32.310 -11.362  -8.056  1.00  0.91           H  
ATOM    691 2HD2 LEU A  42      31.956 -11.213  -9.794  1.00  0.91           H  
ATOM    692 3HD2 LEU A  42      33.644 -11.338  -9.235  1.00  0.91           H  
ATOM    693  N   ASP A  43      35.587  -7.018  -9.196  1.00  0.78           N  
ATOM    694  CA  ASP A  43      36.437  -6.600  -8.086  1.00  0.78           C  
ATOM    695  C   ASP A  43      36.223  -5.115  -7.815  1.00  0.78           C  
ATOM    696  O   ASP A  43      36.199  -4.678  -6.655  1.00  0.78           O  
ATOM    697  CB  ASP A  43      37.917  -6.895  -8.349  1.00  0.78           C  
ATOM    698  CG  ASP A  43      38.256  -8.394  -8.246  1.00  0.78           C  
ATOM    699  OD1 ASP A  43      37.433  -9.139  -7.757  1.00  0.78           O  
ATOM    700  OD2 ASP A  43      39.337  -8.771  -8.633  1.00  0.78           O  
ATOM    701  H   ASP A  43      35.992  -7.318 -10.072  1.00  0.78           H  
ATOM    702  HA  ASP A  43      36.140  -7.155  -7.198  1.00  0.78           H  
ATOM    703 1HB  ASP A  43      38.176  -6.543  -9.353  1.00  0.78           H  
ATOM    704 2HB  ASP A  43      38.531  -6.340  -7.641  1.00  0.78           H  
ATOM    705  N   ALA A  44      36.051  -4.326  -8.883  1.00  0.69           N  
ATOM    706  CA  ALA A  44      35.783  -2.909  -8.679  1.00  0.69           C  
ATOM    707  C   ALA A  44      34.464  -2.742  -7.926  1.00  0.69           C  
ATOM    708  O   ALA A  44      34.357  -1.913  -7.025  1.00  0.69           O  
ATOM    709  CB  ALA A  44      35.729  -2.162  -9.999  1.00  0.69           C  
ATOM    710  H   ALA A  44      36.108  -4.721  -9.827  1.00  0.69           H  
ATOM    711  HA  ALA A  44      36.585  -2.495  -8.068  1.00  0.69           H  
ATOM    712 1HB  ALA A  44      35.544  -1.105  -9.809  1.00  0.69           H  
ATOM    713 2HB  ALA A  44      36.677  -2.280 -10.520  1.00  0.69           H  
ATOM    714 3HB  ALA A  44      34.931  -2.555 -10.613  1.00  0.69           H  
ATOM    715  N   ALA A  45      33.467  -3.560  -8.276  1.00  0.64           N  
ATOM    716  CA  ALA A  45      32.160  -3.509  -7.644  1.00  0.64           C  
ATOM    717  C   ALA A  45      32.278  -3.818  -6.166  1.00  0.64           C  
ATOM    718  O   ALA A  45      31.663  -3.145  -5.337  1.00  0.64           O  
ATOM    719  CB  ALA A  45      31.219  -4.494  -8.304  1.00  0.64           C  
ATOM    720  H   ALA A  45      33.620  -4.219  -9.032  1.00  0.64           H  
ATOM    721  HA  ALA A  45      31.767  -2.499  -7.763  1.00  0.64           H  
ATOM    722 1HB  ALA A  45      30.237  -4.423  -7.845  1.00  0.64           H  
ATOM    723 2HB  ALA A  45      31.142  -4.272  -9.362  1.00  0.64           H  
ATOM    724 3HB  ALA A  45      31.595  -5.486  -8.183  1.00  0.64           H  
ATOM    725  N   LYS A  46      33.136  -4.788  -5.826  1.00  0.62           N  
ATOM    726  CA  LYS A  46      33.349  -5.134  -4.433  1.00  0.62           C  
ATOM    727  C   LYS A  46      33.984  -3.960  -3.704  1.00  0.62           C  
ATOM    728  O   LYS A  46      33.568  -3.634  -2.595  1.00  0.62           O  
ATOM    729  CB  LYS A  46      34.216  -6.393  -4.293  1.00  0.62           C  
ATOM    730  CG  LYS A  46      33.515  -7.691  -4.715  1.00  0.62           C  
ATOM    731  CD  LYS A  46      34.407  -8.917  -4.536  1.00  0.62           C  
ATOM    732  CE  LYS A  46      33.678 -10.203  -4.933  1.00  0.62           C  
ATOM    733  NZ  LYS A  46      34.535 -11.413  -4.757  1.00  0.62           N  
ATOM    734  H   LYS A  46      33.608  -5.315  -6.561  1.00  0.62           H  
ATOM    735  HA  LYS A  46      32.386  -5.331  -3.968  1.00  0.62           H  
ATOM    736 1HB  LYS A  46      35.111  -6.284  -4.904  1.00  0.62           H  
ATOM    737 2HB  LYS A  46      34.537  -6.501  -3.256  1.00  0.62           H  
ATOM    738 1HG  LYS A  46      32.640  -7.816  -4.121  1.00  0.62           H  
ATOM    739 2HG  LYS A  46      33.215  -7.617  -5.759  1.00  0.62           H  
ATOM    740 1HD  LYS A  46      35.302  -8.810  -5.160  1.00  0.62           H  
ATOM    741 2HD  LYS A  46      34.716  -8.994  -3.492  1.00  0.62           H  
ATOM    742 1HE  LYS A  46      32.789 -10.313  -4.322  1.00  0.62           H  
ATOM    743 2HE  LYS A  46      33.381 -10.135  -5.970  1.00  0.62           H  
ATOM    744 1HZ  LYS A  46      34.017 -12.236  -5.029  1.00  0.62           H  
ATOM    745 2HZ  LYS A  46      35.364 -11.334  -5.330  1.00  0.62           H  
ATOM    746 3HZ  LYS A  46      34.803 -11.492  -3.785  1.00  0.62           H  
ATOM    747  N   SER A  47      34.933  -3.272  -4.354  1.00  0.61           N  
ATOM    748  CA  SER A  47      35.569  -2.117  -3.727  1.00  0.61           C  
ATOM    749  C   SER A  47      34.528  -1.017  -3.491  1.00  0.61           C  
ATOM    750  O   SER A  47      34.507  -0.369  -2.437  1.00  0.61           O  
ATOM    751  CB  SER A  47      36.700  -1.593  -4.599  1.00  0.61           C  
ATOM    752  OG  SER A  47      37.738  -2.534  -4.712  1.00  0.61           O  
ATOM    753  H   SER A  47      35.244  -3.587  -5.274  1.00  0.61           H  
ATOM    754  HA  SER A  47      35.976  -2.426  -2.761  1.00  0.61           H  
ATOM    755 1HB  SER A  47      36.319  -1.351  -5.586  1.00  0.61           H  
ATOM    756 2HB  SER A  47      37.086  -0.673  -4.168  1.00  0.61           H  
ATOM    757  HG  SER A  47      37.343  -3.309  -5.149  1.00  0.61           H  
ATOM    758  N   GLU A  48      33.637  -0.814  -4.466  1.00  0.61           N  
ATOM    759  CA  GLU A  48      32.609   0.204  -4.312  1.00  0.61           C  
ATOM    760  C   GLU A  48      31.639  -0.187  -3.199  1.00  0.61           C  
ATOM    761  O   GLU A  48      31.195   0.672  -2.431  1.00  0.61           O  
ATOM    762  CB  GLU A  48      31.863   0.445  -5.627  1.00  0.61           C  
ATOM    763  CG  GLU A  48      32.692   1.129  -6.746  1.00  0.61           C  
ATOM    764  CD  GLU A  48      33.193   2.533  -6.391  1.00  0.61           C  
ATOM    765  OE1 GLU A  48      32.405   3.346  -5.966  1.00  0.61           O  
ATOM    766  OE2 GLU A  48      34.383   2.784  -6.540  1.00  0.61           O  
ATOM    767  H   GLU A  48      33.701  -1.358  -5.329  1.00  0.61           H  
ATOM    768  HA  GLU A  48      33.088   1.134  -4.024  1.00  0.61           H  
ATOM    769 1HB  GLU A  48      31.513  -0.511  -6.020  1.00  0.61           H  
ATOM    770 2HB  GLU A  48      30.980   1.057  -5.440  1.00  0.61           H  
ATOM    771 1HG  GLU A  48      33.551   0.503  -6.969  1.00  0.61           H  
ATOM    772 2HG  GLU A  48      32.077   1.181  -7.646  1.00  0.61           H  
ATOM    773  N   LEU A  49      31.354  -1.485  -3.070  1.00  0.61           N  
ATOM    774  CA  LEU A  49      30.468  -1.959  -2.022  1.00  0.61           C  
ATOM    775  C   LEU A  49      31.096  -1.700  -0.664  1.00  0.61           C  
ATOM    776  O   LEU A  49      30.426  -1.211   0.251  1.00  0.61           O  
ATOM    777  CB  LEU A  49      30.190  -3.456  -2.144  1.00  0.61           C  
ATOM    778  CG  LEU A  49      29.234  -3.978  -1.117  1.00  0.61           C  
ATOM    779  CD1 LEU A  49      27.953  -3.256  -1.302  1.00  0.61           C  
ATOM    780  CD2 LEU A  49      29.052  -5.471  -1.264  1.00  0.61           C  
ATOM    781  H   LEU A  49      31.726  -2.150  -3.746  1.00  0.61           H  
ATOM    782  HA  LEU A  49      29.528  -1.415  -2.087  1.00  0.61           H  
ATOM    783 1HB  LEU A  49      29.790  -3.660  -3.129  1.00  0.61           H  
ATOM    784 2HB  LEU A  49      31.125  -4.000  -2.030  1.00  0.61           H  
ATOM    785  HG  LEU A  49      29.612  -3.767  -0.131  1.00  0.61           H  
ATOM    786 1HD1 LEU A  49      27.242  -3.605  -0.585  1.00  0.61           H  
ATOM    787 2HD1 LEU A  49      28.106  -2.185  -1.179  1.00  0.61           H  
ATOM    788 3HD1 LEU A  49      27.610  -3.460  -2.299  1.00  0.61           H  
ATOM    789 1HD2 LEU A  49      28.352  -5.834  -0.510  1.00  0.61           H  
ATOM    790 2HD2 LEU A  49      28.672  -5.700  -2.255  1.00  0.61           H  
ATOM    791 3HD2 LEU A  49      30.012  -5.951  -1.120  1.00  0.61           H  
ATOM    792  N   ASP A  50      32.398  -1.999  -0.541  1.00  0.63           N  
ATOM    793  CA  ASP A  50      33.096  -1.813   0.721  1.00  0.63           C  
ATOM    794  C   ASP A  50      32.942  -0.361   1.163  1.00  0.63           C  
ATOM    795  O   ASP A  50      32.628  -0.076   2.329  1.00  0.63           O  
ATOM    796  CB  ASP A  50      34.614  -2.072   0.563  1.00  0.63           C  
ATOM    797  CG  ASP A  50      35.067  -3.522   0.276  1.00  0.63           C  
ATOM    798  OD1 ASP A  50      34.304  -4.455   0.423  1.00  0.63           O  
ATOM    799  OD2 ASP A  50      36.219  -3.678  -0.068  1.00  0.63           O  
ATOM    800  H   ASP A  50      32.892  -2.400  -1.336  1.00  0.63           H  
ATOM    801  HA  ASP A  50      32.661  -2.464   1.471  1.00  0.63           H  
ATOM    802 1HB  ASP A  50      34.999  -1.442  -0.234  1.00  0.63           H  
ATOM    803 2HB  ASP A  50      35.110  -1.750   1.478  1.00  0.63           H  
ATOM    804  N   LYS A  51      33.123   0.566   0.206  1.00  0.64           N  
ATOM    805  CA  LYS A  51      33.011   1.992   0.483  1.00  0.64           C  
ATOM    806  C   LYS A  51      31.581   2.421   0.803  1.00  0.64           C  
ATOM    807  O   LYS A  51      31.361   3.240   1.696  1.00  0.64           O  
ATOM    808  CB  LYS A  51      33.551   2.799  -0.696  1.00  0.64           C  
ATOM    809  CG  LYS A  51      35.070   2.718  -0.870  1.00  0.64           C  
ATOM    810  CD  LYS A  51      35.562   3.700  -1.926  1.00  0.64           C  
ATOM    811  CE  LYS A  51      35.129   3.260  -3.309  1.00  0.64           C  
ATOM    812  NZ  LYS A  51      35.681   4.128  -4.390  1.00  0.64           N  
ATOM    813  H   LYS A  51      33.384   0.259  -0.735  1.00  0.64           H  
ATOM    814  HA  LYS A  51      33.624   2.215   1.356  1.00  0.64           H  
ATOM    815 1HB  LYS A  51      33.090   2.436  -1.619  1.00  0.64           H  
ATOM    816 2HB  LYS A  51      33.274   3.844  -0.578  1.00  0.64           H  
ATOM    817 1HG  LYS A  51      35.557   2.937   0.080  1.00  0.64           H  
ATOM    818 2HG  LYS A  51      35.342   1.707  -1.170  1.00  0.64           H  
ATOM    819 1HD  LYS A  51      35.154   4.690  -1.724  1.00  0.64           H  
ATOM    820 2HD  LYS A  51      36.649   3.756  -1.895  1.00  0.64           H  
ATOM    821 1HE  LYS A  51      35.460   2.234  -3.477  1.00  0.64           H  
ATOM    822 2HE  LYS A  51      34.040   3.290  -3.364  1.00  0.64           H  
ATOM    823 1HZ  LYS A  51      35.326   3.754  -5.288  1.00  0.64           H  
ATOM    824 2HZ  LYS A  51      35.363   5.074  -4.270  1.00  0.64           H  
ATOM    825 3HZ  LYS A  51      36.684   4.101  -4.381  1.00  0.64           H  
ATOM    826  N   ALA A  52      30.603   1.850   0.092  1.00  0.66           N  
ATOM    827  CA  ALA A  52      29.195   2.177   0.302  1.00  0.66           C  
ATOM    828  C   ALA A  52      28.749   1.839   1.716  1.00  0.66           C  
ATOM    829  O   ALA A  52      27.969   2.571   2.328  1.00  0.66           O  
ATOM    830  CB  ALA A  52      28.335   1.403  -0.686  1.00  0.66           C  
ATOM    831  H   ALA A  52      30.844   1.193  -0.647  1.00  0.66           H  
ATOM    832  HA  ALA A  52      29.067   3.245   0.141  1.00  0.66           H  
ATOM    833 1HB  ALA A  52      27.295   1.662  -0.551  1.00  0.66           H  
ATOM    834 2HB  ALA A  52      28.638   1.648  -1.703  1.00  0.66           H  
ATOM    835 3HB  ALA A  52      28.465   0.339  -0.519  1.00  0.66           H  
ATOM    836  N   ILE A  53      29.265   0.734   2.233  1.00  0.68           N  
ATOM    837  CA  ILE A  53      28.915   0.246   3.554  1.00  0.68           C  
ATOM    838  C   ILE A  53      29.782   0.831   4.671  1.00  0.68           C  
ATOM    839  O   ILE A  53      29.274   1.174   5.742  1.00  0.68           O  
ATOM    840  CB  ILE A  53      29.025  -1.271   3.593  1.00  0.68           C  
ATOM    841  CG1 ILE A  53      28.036  -1.890   2.644  1.00  0.68           C  
ATOM    842  CG2 ILE A  53      28.776  -1.759   4.980  1.00  0.68           C  
ATOM    843  CD1 ILE A  53      28.292  -3.316   2.479  1.00  0.68           C  
ATOM    844  H   ILE A  53      29.895   0.177   1.652  1.00  0.68           H  
ATOM    845  HA  ILE A  53      27.880   0.520   3.750  1.00  0.68           H  
ATOM    846  HB  ILE A  53      30.029  -1.569   3.270  1.00  0.68           H  
ATOM    847 1HG1 ILE A  53      27.020  -1.747   3.012  1.00  0.68           H  
ATOM    848 2HG1 ILE A  53      28.128  -1.412   1.664  1.00  0.68           H  
ATOM    849 1HG2 ILE A  53      28.864  -2.841   4.997  1.00  0.68           H  
ATOM    850 2HG2 ILE A  53      29.500  -1.321   5.661  1.00  0.68           H  
ATOM    851 3HG2 ILE A  53      27.772  -1.473   5.292  1.00  0.68           H  
ATOM    852 1HD1 ILE A  53      27.606  -3.747   1.779  1.00  0.68           H  
ATOM    853 2HD1 ILE A  53      29.285  -3.404   2.112  1.00  0.68           H  
ATOM    854 3HD1 ILE A  53      28.204  -3.825   3.440  1.00  0.68           H  
ATOM    855  N   GLY A  54      31.097   0.892   4.449  1.00  0.69           N  
ATOM    856  CA  GLY A  54      32.031   1.350   5.467  1.00  0.69           C  
ATOM    857  C   GLY A  54      32.833   0.202   6.091  1.00  0.69           C  
ATOM    858  O   GLY A  54      33.233   0.278   7.254  1.00  0.69           O  
ATOM    859  H   GLY A  54      31.473   0.616   3.548  1.00  0.69           H  
ATOM    860 1HA  GLY A  54      32.719   2.063   5.013  1.00  0.69           H  
ATOM    861 2HA  GLY A  54      31.488   1.884   6.244  1.00  0.69           H  
ATOM    862  N   ARG A  55      33.031  -0.884   5.338  1.00  0.70           N  
ATOM    863  CA  ARG A  55      33.810  -2.020   5.851  1.00  0.70           C  
ATOM    864  C   ARG A  55      34.279  -2.896   4.713  1.00  0.70           C  
ATOM    865  O   ARG A  55      33.744  -2.822   3.619  1.00  0.70           O  
ATOM    866  CB  ARG A  55      33.003  -2.896   6.792  1.00  0.70           C  
ATOM    867  CG  ARG A  55      31.845  -3.621   6.153  1.00  0.70           C  
ATOM    868  CD  ARG A  55      31.128  -4.460   7.147  1.00  0.70           C  
ATOM    869  NE  ARG A  55      29.972  -5.134   6.584  1.00  0.70           N  
ATOM    870  CZ  ARG A  55      29.998  -6.337   5.974  1.00  0.70           C  
ATOM    871  NH1 ARG A  55      31.131  -7.007   5.850  1.00  0.70           N  
ATOM    872  NH2 ARG A  55      28.873  -6.842   5.513  1.00  0.70           N  
ATOM    873  H   ARG A  55      32.693  -0.877   4.376  1.00  0.70           H  
ATOM    874  HA  ARG A  55      34.682  -1.637   6.380  1.00  0.70           H  
ATOM    875 1HB  ARG A  55      33.654  -3.649   7.233  1.00  0.70           H  
ATOM    876 2HB  ARG A  55      32.604  -2.292   7.606  1.00  0.70           H  
ATOM    877 1HG  ARG A  55      31.174  -2.911   5.727  1.00  0.70           H  
ATOM    878 2HG  ARG A  55      32.220  -4.277   5.367  1.00  0.70           H  
ATOM    879 1HD  ARG A  55      31.807  -5.218   7.534  1.00  0.70           H  
ATOM    880 2HD  ARG A  55      30.783  -3.829   7.964  1.00  0.70           H  
ATOM    881  HE  ARG A  55      29.059  -4.659   6.663  1.00  0.70           H  
ATOM    882 1HH1 ARG A  55      32.000  -6.616   6.209  1.00  0.70           H  
ATOM    883 2HH1 ARG A  55      31.139  -7.907   5.397  1.00  0.70           H  
ATOM    884 1HH2 ARG A  55      28.006  -6.297   5.624  1.00  0.70           H  
ATOM    885 2HH2 ARG A  55      28.865  -7.750   5.073  1.00  0.70           H  
ATOM    886  N   ASN A  56      35.228  -3.779   4.968  1.00  0.71           N  
ATOM    887  CA  ASN A  56      35.614  -4.710   3.914  1.00  0.71           C  
ATOM    888  C   ASN A  56      34.545  -5.794   3.780  1.00  0.71           C  
ATOM    889  O   ASN A  56      34.095  -6.343   4.793  1.00  0.71           O  
ATOM    890  CB  ASN A  56      36.961  -5.328   4.220  1.00  0.71           C  
ATOM    891  CG  ASN A  56      38.086  -4.314   4.252  1.00  0.71           C  
ATOM    892  OD1 ASN A  56      38.075  -3.293   3.556  1.00  0.71           O  
ATOM    893  ND2 ASN A  56      39.070  -4.586   5.069  1.00  0.71           N  
ATOM    894  H   ASN A  56      35.674  -3.815   5.874  1.00  0.71           H  
ATOM    895  HA  ASN A  56      35.667  -4.177   2.964  1.00  0.71           H  
ATOM    896 1HB  ASN A  56      36.917  -5.838   5.181  1.00  0.71           H  
ATOM    897 2HB  ASN A  56      37.187  -6.078   3.460  1.00  0.71           H  
ATOM    898 1HD2 ASN A  56      39.847  -3.959   5.143  1.00  0.71           H  
ATOM    899 2HD2 ASN A  56      39.047  -5.420   5.620  1.00  0.71           H  
ATOM    900  N   THR A  57      34.154  -6.123   2.551  1.00  0.71           N  
ATOM    901  CA  THR A  57      33.155  -7.153   2.304  1.00  0.71           C  
ATOM    902  C   THR A  57      33.710  -8.221   1.377  1.00  0.71           C  
ATOM    903  O   THR A  57      34.842  -8.144   0.907  1.00  0.71           O  
ATOM    904  CB  THR A  57      31.916  -6.599   1.577  1.00  0.71           C  
ATOM    905  OG1 THR A  57      32.269  -6.315   0.216  1.00  0.71           O  
ATOM    906  CG2 THR A  57      31.424  -5.350   2.222  1.00  0.71           C  
ATOM    907  H   THR A  57      34.514  -5.601   1.745  1.00  0.71           H  
ATOM    908  HA  THR A  57      32.867  -7.614   3.247  1.00  0.71           H  
ATOM    909  HB  THR A  57      31.124  -7.337   1.593  1.00  0.71           H  
ATOM    910  HG1 THR A  57      32.997  -5.629   0.217  1.00  0.71           H  
ATOM    911 1HG2 THR A  57      30.579  -5.027   1.662  1.00  0.71           H  
ATOM    912 2HG2 THR A  57      31.139  -5.543   3.249  1.00  0.71           H  
ATOM    913 3HG2 THR A  57      32.202  -4.594   2.197  1.00  0.71           H  
ATOM    914  N   ASN A  58      32.884  -9.213   1.095  1.00  0.70           N  
ATOM    915  CA  ASN A  58      33.200 -10.251   0.124  1.00  0.70           C  
ATOM    916  C   ASN A  58      32.274 -10.109  -1.084  1.00  0.70           C  
ATOM    917  O   ASN A  58      32.018 -11.079  -1.799  1.00  0.70           O  
ATOM    918  CB  ASN A  58      33.061 -11.624   0.748  1.00  0.70           C  
ATOM    919  CG  ASN A  58      34.100 -11.888   1.811  1.00  0.70           C  
ATOM    920  OD1 ASN A  58      35.277 -12.108   1.505  1.00  0.70           O  
ATOM    921  ND2 ASN A  58      33.685 -11.871   3.054  1.00  0.70           N  
ATOM    922  H   ASN A  58      31.990  -9.237   1.559  1.00  0.70           H  
ATOM    923  HA  ASN A  58      34.225 -10.117  -0.225  1.00  0.70           H  
ATOM    924 1HB  ASN A  58      32.066 -11.724   1.189  1.00  0.70           H  
ATOM    925 2HB  ASN A  58      33.150 -12.384  -0.028  1.00  0.70           H  
ATOM    926 1HD2 ASN A  58      34.331 -12.041   3.799  1.00  0.70           H  
ATOM    927 2HD2 ASN A  58      32.724 -11.695   3.259  1.00  0.70           H  
ATOM    928  N   GLY A  59      31.722  -8.899  -1.283  1.00  0.70           N  
ATOM    929  CA  GLY A  59      30.720  -8.688  -2.325  1.00  0.70           C  
ATOM    930  C   GLY A  59      29.359  -9.066  -1.757  1.00  0.70           C  
ATOM    931  O   GLY A  59      28.380  -9.273  -2.474  1.00  0.70           O  
ATOM    932  H   GLY A  59      32.001  -8.097  -0.712  1.00  0.70           H  
ATOM    933 1HA  GLY A  59      30.723  -7.642  -2.627  1.00  0.70           H  
ATOM    934 2HA  GLY A  59      30.942  -9.299  -3.197  1.00  0.70           H  
ATOM    935  N   VAL A  60      29.334  -9.194  -0.438  1.00  0.71           N  
ATOM    936  CA  VAL A  60      28.165  -9.574   0.334  1.00  0.71           C  
ATOM    937  C   VAL A  60      27.812  -8.483   1.336  1.00  0.71           C  
ATOM    938  O   VAL A  60      28.692  -7.928   2.001  1.00  0.71           O  
ATOM    939  CB  VAL A  60      28.401 -10.926   1.030  1.00  0.71           C  
ATOM    940  CG1 VAL A  60      27.196 -11.299   1.895  1.00  0.71           C  
ATOM    941  CG2 VAL A  60      28.639 -11.993  -0.042  1.00  0.71           C  
ATOM    942  H   VAL A  60      30.188  -9.008   0.052  1.00  0.71           H  
ATOM    943  HA  VAL A  60      27.327  -9.694  -0.348  1.00  0.71           H  
ATOM    944  HB  VAL A  60      29.270 -10.856   1.680  1.00  0.71           H  
ATOM    945 1HG1 VAL A  60      27.378 -12.256   2.378  1.00  0.71           H  
ATOM    946 2HG1 VAL A  60      27.035 -10.540   2.658  1.00  0.71           H  
ATOM    947 3HG1 VAL A  60      26.308 -11.374   1.267  1.00  0.71           H  
ATOM    948 1HG2 VAL A  60      28.811 -12.955   0.435  1.00  0.71           H  
ATOM    949 2HG2 VAL A  60      27.759 -12.056  -0.682  1.00  0.71           H  
ATOM    950 3HG2 VAL A  60      29.508 -11.733  -0.645  1.00  0.71           H  
ATOM    951  N   ILE A  61      26.522  -8.180   1.414  1.00  0.71           N  
ATOM    952  CA  ILE A  61      25.965  -7.125   2.259  1.00  0.71           C  
ATOM    953  C   ILE A  61      24.859  -7.706   3.139  1.00  0.71           C  
ATOM    954  O   ILE A  61      24.136  -8.590   2.703  1.00  0.71           O  
ATOM    955  CB  ILE A  61      25.356  -6.037   1.368  1.00  0.71           C  
ATOM    956  CG1 ILE A  61      24.950  -4.884   2.132  1.00  0.71           C  
ATOM    957  CG2 ILE A  61      24.116  -6.568   0.763  1.00  0.71           C  
ATOM    958  CD1 ILE A  61      24.653  -3.713   1.290  1.00  0.71           C  
ATOM    959  H   ILE A  61      25.884  -8.730   0.834  1.00  0.71           H  
ATOM    960  HA  ILE A  61      26.747  -6.706   2.894  1.00  0.71           H  
ATOM    961  HB  ILE A  61      26.065  -5.731   0.611  1.00  0.71           H  
ATOM    962 1HG1 ILE A  61      24.052  -5.133   2.674  1.00  0.71           H  
ATOM    963 2HG1 ILE A  61      25.727  -4.635   2.845  1.00  0.71           H  
ATOM    964 1HG2 ILE A  61      23.653  -5.810   0.142  1.00  0.71           H  
ATOM    965 2HG2 ILE A  61      24.338  -7.433   0.185  1.00  0.71           H  
ATOM    966 3HG2 ILE A  61      23.440  -6.835   1.561  1.00  0.71           H  
ATOM    967 1HD1 ILE A  61      24.342  -2.891   1.922  1.00  0.71           H  
ATOM    968 2HD1 ILE A  61      25.524  -3.427   0.743  1.00  0.71           H  
ATOM    969 3HD1 ILE A  61      23.856  -3.960   0.593  1.00  0.71           H  
ATOM    970  N   THR A  62      24.720  -7.268   4.383  1.00  0.72           N  
ATOM    971  CA  THR A  62      23.628  -7.829   5.170  1.00  0.72           C  
ATOM    972  C   THR A  62      22.317  -7.192   4.762  1.00  0.72           C  
ATOM    973  O   THR A  62      22.317  -6.126   4.152  1.00  0.72           O  
ATOM    974  CB  THR A  62      23.853  -7.588   6.666  1.00  0.72           C  
ATOM    975  OG1 THR A  62      23.885  -6.168   6.913  1.00  0.72           O  
ATOM    976  CG2 THR A  62      25.175  -8.199   7.100  1.00  0.72           C  
ATOM    977  H   THR A  62      25.321  -6.536   4.781  1.00  0.72           H  
ATOM    978  HA  THR A  62      23.568  -8.901   4.983  1.00  0.72           H  
ATOM    979  HB  THR A  62      23.039  -8.033   7.233  1.00  0.72           H  
ATOM    980  HG1 THR A  62      24.732  -5.813   6.536  1.00  0.72           H  
ATOM    981 1HG2 THR A  62      25.331  -8.015   8.163  1.00  0.72           H  
ATOM    982 2HG2 THR A  62      25.159  -9.272   6.915  1.00  0.72           H  
ATOM    983 3HG2 THR A  62      25.986  -7.743   6.531  1.00  0.72           H  
ATOM    984  N   LYS A  63      21.194  -7.786   5.163  1.00  0.73           N  
ATOM    985  CA  LYS A  63      19.904  -7.179   4.850  1.00  0.73           C  
ATOM    986  C   LYS A  63      19.816  -5.769   5.414  1.00  0.73           C  
ATOM    987  O   LYS A  63      19.374  -4.851   4.729  1.00  0.73           O  
ATOM    988  CB  LYS A  63      18.757  -8.043   5.354  1.00  0.73           C  
ATOM    989  CG  LYS A  63      17.369  -7.505   5.029  1.00  0.73           C  
ATOM    990  CD  LYS A  63      16.286  -8.495   5.464  1.00  0.73           C  
ATOM    991  CE  LYS A  63      14.886  -7.998   5.110  1.00  0.73           C  
ATOM    992  NZ  LYS A  63      14.489  -6.820   5.938  1.00  0.73           N  
ATOM    993  H   LYS A  63      21.236  -8.662   5.663  1.00  0.73           H  
ATOM    994  HA  LYS A  63      19.813  -7.097   3.774  1.00  0.73           H  
ATOM    995 1HB  LYS A  63      18.835  -9.038   4.924  1.00  0.73           H  
ATOM    996 2HB  LYS A  63      18.826  -8.147   6.436  1.00  0.73           H  
ATOM    997 1HG  LYS A  63      17.209  -6.551   5.548  1.00  0.73           H  
ATOM    998 2HG  LYS A  63      17.285  -7.332   3.957  1.00  0.73           H  
ATOM    999 1HD  LYS A  63      16.458  -9.456   4.978  1.00  0.73           H  
ATOM   1000 2HD  LYS A  63      16.341  -8.636   6.542  1.00  0.73           H  
ATOM   1001 1HE  LYS A  63      14.862  -7.711   4.057  1.00  0.73           H  
ATOM   1002 2HE  LYS A  63      14.170  -8.801   5.274  1.00  0.73           H  
ATOM   1003 1HZ  LYS A  63      13.570  -6.501   5.687  1.00  0.73           H  
ATOM   1004 2HZ  LYS A  63      14.497  -7.057   6.913  1.00  0.73           H  
ATOM   1005 3HZ  LYS A  63      15.144  -6.041   5.782  1.00  0.73           H  
ATOM   1006  N   ASP A  64      20.270  -5.582   6.654  1.00  0.74           N  
ATOM   1007  CA  ASP A  64      20.219  -4.267   7.282  1.00  0.74           C  
ATOM   1008  C   ASP A  64      20.992  -3.255   6.447  1.00  0.74           C  
ATOM   1009  O   ASP A  64      20.505  -2.153   6.171  1.00  0.74           O  
ATOM   1010  CB  ASP A  64      20.816  -4.326   8.699  1.00  0.74           C  
ATOM   1011  CG  ASP A  64      20.737  -2.991   9.466  1.00  0.74           C  
ATOM   1012  OD1 ASP A  64      19.659  -2.573   9.803  1.00  0.74           O  
ATOM   1013  OD2 ASP A  64      21.773  -2.382   9.693  1.00  0.74           O  
ATOM   1014  H   ASP A  64      20.646  -6.366   7.167  1.00  0.74           H  
ATOM   1015  HA  ASP A  64      19.178  -3.944   7.339  1.00  0.74           H  
ATOM   1016 1HB  ASP A  64      20.289  -5.083   9.277  1.00  0.74           H  
ATOM   1017 2HB  ASP A  64      21.863  -4.636   8.632  1.00  0.74           H  
ATOM   1018  N   GLU A  65      22.206  -3.624   6.044  1.00  0.76           N  
ATOM   1019  CA  GLU A  65      23.006  -2.712   5.246  1.00  0.76           C  
ATOM   1020  C   GLU A  65      22.344  -2.442   3.889  1.00  0.76           C  
ATOM   1021  O   GLU A  65      22.372  -1.308   3.397  1.00  0.76           O  
ATOM   1022  CB  GLU A  65      24.406  -3.293   5.100  1.00  0.76           C  
ATOM   1023  CG  GLU A  65      25.213  -3.264   6.387  1.00  0.76           C  
ATOM   1024  CD  GLU A  65      26.430  -4.129   6.337  1.00  0.76           C  
ATOM   1025  OE1 GLU A  65      26.338  -5.229   5.807  1.00  0.76           O  
ATOM   1026  OE2 GLU A  65      27.441  -3.740   6.866  1.00  0.76           O  
ATOM   1027  H   GLU A  65      22.582  -4.543   6.292  1.00  0.76           H  
ATOM   1028  HA  GLU A  65      23.083  -1.767   5.781  1.00  0.76           H  
ATOM   1029 1HB  GLU A  65      24.323  -4.329   4.811  1.00  0.76           H  
ATOM   1030 2HB  GLU A  65      24.958  -2.758   4.329  1.00  0.76           H  
ATOM   1031 1HG  GLU A  65      25.524  -2.236   6.575  1.00  0.76           H  
ATOM   1032 2HG  GLU A  65      24.575  -3.578   7.214  1.00  0.76           H  
ATOM   1033  N   ALA A  66      21.726  -3.470   3.290  1.00  0.76           N  
ATOM   1034  CA  ALA A  66      21.052  -3.296   2.010  1.00  0.76           C  
ATOM   1035  C   ALA A  66      19.920  -2.292   2.138  1.00  0.76           C  
ATOM   1036  O   ALA A  66      19.745  -1.437   1.261  1.00  0.76           O  
ATOM   1037  CB  ALA A  66      20.502  -4.623   1.500  1.00  0.76           C  
ATOM   1038  H   ALA A  66      21.747  -4.393   3.725  1.00  0.76           H  
ATOM   1039  HA  ALA A  66      21.774  -2.905   1.296  1.00  0.76           H  
ATOM   1040 1HB  ALA A  66      20.021  -4.476   0.542  1.00  0.76           H  
ATOM   1041 2HB  ALA A  66      21.322  -5.331   1.394  1.00  0.76           H  
ATOM   1042 3HB  ALA A  66      19.779  -5.013   2.209  1.00  0.76           H  
ATOM   1043  N   GLU A  67      19.173  -2.361   3.253  1.00  0.77           N  
ATOM   1044  CA  GLU A  67      18.075  -1.429   3.463  1.00  0.77           C  
ATOM   1045  C   GLU A  67      18.613  -0.018   3.606  1.00  0.77           C  
ATOM   1046  O   GLU A  67      18.030   0.926   3.075  1.00  0.77           O  
ATOM   1047  CB  GLU A  67      17.231  -1.790   4.696  1.00  0.77           C  
ATOM   1048  CG  GLU A  67      16.399  -3.072   4.563  1.00  0.77           C  
ATOM   1049  CD  GLU A  67      15.509  -3.364   5.760  1.00  0.77           C  
ATOM   1050  OE1 GLU A  67      15.480  -2.587   6.687  1.00  0.77           O  
ATOM   1051  OE2 GLU A  67      14.853  -4.393   5.738  1.00  0.77           O  
ATOM   1052  H   GLU A  67      19.359  -3.096   3.938  1.00  0.77           H  
ATOM   1053  HA  GLU A  67      17.424  -1.459   2.590  1.00  0.77           H  
ATOM   1054 1HB  GLU A  67      17.891  -1.913   5.557  1.00  0.77           H  
ATOM   1055 2HB  GLU A  67      16.551  -0.969   4.921  1.00  0.77           H  
ATOM   1056 1HG  GLU A  67      15.783  -2.982   3.704  1.00  0.77           H  
ATOM   1057 2HG  GLU A  67      17.068  -3.913   4.400  1.00  0.77           H  
ATOM   1058  N   LYS A  68      19.761   0.136   4.268  1.00  0.78           N  
ATOM   1059  CA  LYS A  68      20.314   1.469   4.429  1.00  0.78           C  
ATOM   1060  C   LYS A  68      20.754   2.056   3.094  1.00  0.78           C  
ATOM   1061  O   LYS A  68      20.453   3.218   2.803  1.00  0.78           O  
ATOM   1062  CB  LYS A  68      21.484   1.457   5.416  1.00  0.78           C  
ATOM   1063  CG  LYS A  68      21.064   1.251   6.875  1.00  0.78           C  
ATOM   1064  CD  LYS A  68      22.252   1.324   7.836  1.00  0.78           C  
ATOM   1065  CE  LYS A  68      21.778   1.334   9.293  1.00  0.78           C  
ATOM   1066  NZ  LYS A  68      21.151   0.064   9.670  1.00  0.78           N  
ATOM   1067  H   LYS A  68      20.211  -0.673   4.702  1.00  0.78           H  
ATOM   1068  HA  LYS A  68      19.536   2.114   4.835  1.00  0.78           H  
ATOM   1069 1HB  LYS A  68      22.173   0.655   5.148  1.00  0.78           H  
ATOM   1070 2HB  LYS A  68      22.033   2.396   5.345  1.00  0.78           H  
ATOM   1071 1HG  LYS A  68      20.333   2.008   7.151  1.00  0.78           H  
ATOM   1072 2HG  LYS A  68      20.595   0.269   6.976  1.00  0.78           H  
ATOM   1073 1HD  LYS A  68      22.885   0.445   7.687  1.00  0.78           H  
ATOM   1074 2HD  LYS A  68      22.836   2.218   7.636  1.00  0.78           H  
ATOM   1075 1HE  LYS A  68      22.626   1.514   9.951  1.00  0.78           H  
ATOM   1076 2HE  LYS A  68      21.050   2.133   9.422  1.00  0.78           H  
ATOM   1077 1HZ  LYS A  68      20.840   0.068  10.618  1.00  0.78           H  
ATOM   1078 2HZ  LYS A  68      20.359  -0.132   9.066  1.00  0.78           H  
ATOM   1079 3HZ  LYS A  68      21.800  -0.698   9.577  1.00  0.78           H  
ATOM   1080  N   LEU A  69      21.402   1.253   2.246  1.00  0.78           N  
ATOM   1081  CA  LEU A  69      21.837   1.800   0.964  1.00  0.78           C  
ATOM   1082  C   LEU A  69      20.618   2.166   0.122  1.00  0.78           C  
ATOM   1083  O   LEU A  69      20.582   3.209  -0.537  1.00  0.78           O  
ATOM   1084  CB  LEU A  69      22.736   0.806   0.231  1.00  0.78           C  
ATOM   1085  CG  LEU A  69      24.091   0.570   0.918  1.00  0.78           C  
ATOM   1086  CD1 LEU A  69      24.877  -0.471   0.163  1.00  0.78           C  
ATOM   1087  CD2 LEU A  69      24.834   1.867   1.010  1.00  0.78           C  
ATOM   1088  H   LEU A  69      21.624   0.292   2.516  1.00  0.78           H  
ATOM   1089  HA  LEU A  69      22.409   2.708   1.149  1.00  0.78           H  
ATOM   1090 1HB  LEU A  69      22.219  -0.153   0.172  1.00  0.78           H  
ATOM   1091 2HB  LEU A  69      22.918   1.170  -0.776  1.00  0.78           H  
ATOM   1092  HG  LEU A  69      23.911   0.182   1.921  1.00  0.78           H  
ATOM   1093 1HD1 LEU A  69      25.824  -0.660   0.667  1.00  0.78           H  
ATOM   1094 2HD1 LEU A  69      24.298  -1.368   0.108  1.00  0.78           H  
ATOM   1095 3HD1 LEU A  69      25.073  -0.118  -0.822  1.00  0.78           H  
ATOM   1096 1HD2 LEU A  69      25.778   1.700   1.511  1.00  0.78           H  
ATOM   1097 2HD2 LEU A  69      25.014   2.257   0.009  1.00  0.78           H  
ATOM   1098 3HD2 LEU A  69      24.247   2.588   1.577  1.00  0.78           H  
ATOM   1099  N   PHE A  70      19.591   1.326   0.188  1.00  0.77           N  
ATOM   1100  CA  PHE A  70      18.349   1.582  -0.511  1.00  0.77           C  
ATOM   1101  C   PHE A  70      17.727   2.888  -0.060  1.00  0.77           C  
ATOM   1102  O   PHE A  70      17.323   3.715  -0.883  1.00  0.77           O  
ATOM   1103  CB  PHE A  70      17.371   0.466  -0.279  1.00  0.77           C  
ATOM   1104  CG  PHE A  70      16.091   0.742  -0.822  1.00  0.77           C  
ATOM   1105  CD1 PHE A  70      15.822   0.574  -2.146  1.00  0.77           C  
ATOM   1106  CD2 PHE A  70      15.129   1.198   0.005  1.00  0.77           C  
ATOM   1107  CE1 PHE A  70      14.592   0.829  -2.624  1.00  0.77           C  
ATOM   1108  CE2 PHE A  70      13.912   1.466  -0.457  1.00  0.77           C  
ATOM   1109  CZ  PHE A  70      13.635   1.269  -1.770  1.00  0.77           C  
ATOM   1110  H   PHE A  70      19.670   0.468   0.736  1.00  0.77           H  
ATOM   1111  HA  PHE A  70      18.562   1.650  -1.579  1.00  0.77           H  
ATOM   1112 1HB  PHE A  70      17.745  -0.454  -0.718  1.00  0.77           H  
ATOM   1113 2HB  PHE A  70      17.257   0.297   0.784  1.00  0.77           H  
ATOM   1114  HD1 PHE A  70      16.604   0.224  -2.808  1.00  0.77           H  
ATOM   1115  HD2 PHE A  70      15.360   1.339   1.064  1.00  0.77           H  
ATOM   1116  HE1 PHE A  70      14.375   0.679  -3.675  1.00  0.77           H  
ATOM   1117  HE2 PHE A  70      13.140   1.831   0.220  1.00  0.77           H  
ATOM   1118  HZ  PHE A  70      12.647   1.469  -2.111  1.00  0.77           H  
ATOM   1119  N   ASN A  71      17.618   3.067   1.255  1.00  0.76           N  
ATOM   1120  CA  ASN A  71      17.001   4.253   1.808  1.00  0.76           C  
ATOM   1121  C   ASN A  71      17.746   5.502   1.354  1.00  0.76           C  
ATOM   1122  O   ASN A  71      17.124   6.530   1.071  1.00  0.76           O  
ATOM   1123  CB  ASN A  71      16.975   4.153   3.321  1.00  0.76           C  
ATOM   1124  CG  ASN A  71      15.958   3.148   3.827  1.00  0.76           C  
ATOM   1125  OD1 ASN A  71      14.997   2.795   3.131  1.00  0.76           O  
ATOM   1126  ND2 ASN A  71      16.163   2.675   5.032  1.00  0.76           N  
ATOM   1127  H   ASN A  71      17.960   2.348   1.891  1.00  0.76           H  
ATOM   1128  HA  ASN A  71      15.979   4.318   1.435  1.00  0.76           H  
ATOM   1129 1HB  ASN A  71      17.963   3.857   3.676  1.00  0.76           H  
ATOM   1130 2HB  ASN A  71      16.753   5.129   3.748  1.00  0.76           H  
ATOM   1131 1HD2 ASN A  71      15.534   2.001   5.419  1.00  0.76           H  
ATOM   1132 2HD2 ASN A  71      16.953   2.981   5.560  1.00  0.76           H  
ATOM   1133  N   GLN A  72      19.077   5.414   1.229  1.00  0.74           N  
ATOM   1134  CA  GLN A  72      19.837   6.561   0.751  1.00  0.74           C  
ATOM   1135  C   GLN A  72      19.458   6.878  -0.698  1.00  0.74           C  
ATOM   1136  O   GLN A  72      19.263   8.045  -1.048  1.00  0.74           O  
ATOM   1137  CB  GLN A  72      21.343   6.290   0.841  1.00  0.74           C  
ATOM   1138  CG  GLN A  72      21.893   6.216   2.252  1.00  0.74           C  
ATOM   1139  CD  GLN A  72      23.360   5.820   2.279  1.00  0.74           C  
ATOM   1140  OE1 GLN A  72      23.928   5.396   1.267  1.00  0.74           O  
ATOM   1141  NE2 GLN A  72      23.984   5.945   3.444  1.00  0.74           N  
ATOM   1142  H   GLN A  72      19.559   4.555   1.501  1.00  0.74           H  
ATOM   1143  HA  GLN A  72      19.592   7.424   1.368  1.00  0.74           H  
ATOM   1144 1HB  GLN A  72      21.570   5.348   0.348  1.00  0.74           H  
ATOM   1145 2HB  GLN A  72      21.884   7.069   0.308  1.00  0.74           H  
ATOM   1146 1HG  GLN A  72      21.798   7.195   2.715  1.00  0.74           H  
ATOM   1147 2HG  GLN A  72      21.326   5.487   2.816  1.00  0.74           H  
ATOM   1148 1HE2 GLN A  72      24.951   5.691   3.524  1.00  0.74           H  
ATOM   1149 2HE2 GLN A  72      23.488   6.289   4.242  1.00  0.74           H  
ATOM   1150  N   ASP A  73      19.292   5.839  -1.529  1.00  0.72           N  
ATOM   1151  CA  ASP A  73      18.914   6.050  -2.927  1.00  0.72           C  
ATOM   1152  C   ASP A  73      17.502   6.628  -3.056  1.00  0.72           C  
ATOM   1153  O   ASP A  73      17.255   7.506  -3.892  1.00  0.72           O  
ATOM   1154  CB  ASP A  73      19.053   4.752  -3.727  1.00  0.72           C  
ATOM   1155  CG  ASP A  73      20.544   4.369  -3.985  1.00  0.72           C  
ATOM   1156  OD1 ASP A  73      21.398   5.206  -3.790  1.00  0.72           O  
ATOM   1157  OD2 ASP A  73      20.807   3.245  -4.372  1.00  0.72           O  
ATOM   1158  H   ASP A  73      19.472   4.892  -1.185  1.00  0.72           H  
ATOM   1159  HA  ASP A  73      19.608   6.772  -3.355  1.00  0.72           H  
ATOM   1160 1HB  ASP A  73      18.574   3.938  -3.177  1.00  0.72           H  
ATOM   1161 2HB  ASP A  73      18.544   4.855  -4.682  1.00  0.72           H  
ATOM   1162  N   VAL A  74      16.581   6.177  -2.205  1.00  0.70           N  
ATOM   1163  CA  VAL A  74      15.232   6.724  -2.253  1.00  0.70           C  
ATOM   1164  C   VAL A  74      15.240   8.167  -1.793  1.00  0.70           C  
ATOM   1165  O   VAL A  74      14.594   9.014  -2.408  1.00  0.70           O  
ATOM   1166  CB  VAL A  74      14.236   5.924  -1.418  1.00  0.70           C  
ATOM   1167  CG1 VAL A  74      12.896   6.661  -1.375  1.00  0.70           C  
ATOM   1168  CG2 VAL A  74      14.049   4.584  -2.047  1.00  0.70           C  
ATOM   1169  H   VAL A  74      16.825   5.436  -1.545  1.00  0.70           H  
ATOM   1170  HA  VAL A  74      14.890   6.694  -3.286  1.00  0.70           H  
ATOM   1171  HB  VAL A  74      14.611   5.818  -0.396  1.00  0.70           H  
ATOM   1172 1HG1 VAL A  74      12.182   6.089  -0.782  1.00  0.70           H  
ATOM   1173 2HG1 VAL A  74      13.033   7.646  -0.925  1.00  0.70           H  
ATOM   1174 3HG1 VAL A  74      12.522   6.773  -2.385  1.00  0.70           H  
ATOM   1175 1HG2 VAL A  74      13.335   4.034  -1.456  1.00  0.70           H  
ATOM   1176 2HG2 VAL A  74      13.672   4.700  -3.063  1.00  0.70           H  
ATOM   1177 3HG2 VAL A  74      15.003   4.054  -2.070  1.00  0.70           H  
ATOM   1178  N   ASP A  75      15.970   8.466  -0.715  1.00  0.67           N  
ATOM   1179  CA  ASP A  75      16.028   9.837  -0.243  1.00  0.67           C  
ATOM   1180  C   ASP A  75      16.634  10.715  -1.328  1.00  0.67           C  
ATOM   1181  O   ASP A  75      16.190  11.847  -1.537  1.00  0.67           O  
ATOM   1182  CB  ASP A  75      16.860   9.928   1.040  1.00  0.67           C  
ATOM   1183  CG  ASP A  75      16.797  11.293   1.722  1.00  0.67           C  
ATOM   1184  OD1 ASP A  75      15.732  11.664   2.159  1.00  0.67           O  
ATOM   1185  OD2 ASP A  75      17.815  11.955   1.811  1.00  0.67           O  
ATOM   1186  H   ASP A  75      16.482   7.740  -0.213  1.00  0.67           H  
ATOM   1187  HA  ASP A  75      15.015  10.181  -0.037  1.00  0.67           H  
ATOM   1188 1HB  ASP A  75      16.521   9.163   1.742  1.00  0.67           H  
ATOM   1189 2HB  ASP A  75      17.902   9.698   0.802  1.00  0.67           H  
ATOM   1190  N   ALA A  76      17.629  10.192  -2.059  1.00  0.65           N  
ATOM   1191  CA  ALA A  76      18.218  10.960  -3.136  1.00  0.65           C  
ATOM   1192  C   ALA A  76      17.167  11.267  -4.192  1.00  0.65           C  
ATOM   1193  O   ALA A  76      17.092  12.396  -4.679  1.00  0.65           O  
ATOM   1194  CB  ALA A  76      19.378  10.205  -3.759  1.00  0.65           C  
ATOM   1195  H   ALA A  76      18.001   9.269  -1.838  1.00  0.65           H  
ATOM   1196  HA  ALA A  76      18.582  11.900  -2.724  1.00  0.65           H  
ATOM   1197 1HB  ALA A  76      19.818  10.803  -4.552  1.00  0.65           H  
ATOM   1198 2HB  ALA A  76      20.126   9.997  -2.994  1.00  0.65           H  
ATOM   1199 3HB  ALA A  76      19.020   9.269  -4.171  1.00  0.65           H  
ATOM   1200  N   ALA A  77      16.314  10.279  -4.505  1.00  0.63           N  
ATOM   1201  CA  ALA A  77      15.250  10.465  -5.487  1.00  0.63           C  
ATOM   1202  C   ALA A  77      14.286  11.555  -5.043  1.00  0.63           C  
ATOM   1203  O   ALA A  77      13.869  12.397  -5.843  1.00  0.63           O  
ATOM   1204  CB  ALA A  77      14.496   9.162  -5.690  1.00  0.63           C  
ATOM   1205  H   ALA A  77      16.439   9.360  -4.076  1.00  0.63           H  
ATOM   1206  HA  ALA A  77      15.706  10.771  -6.431  1.00  0.63           H  
ATOM   1207 1HB  ALA A  77      13.718   9.298  -6.442  1.00  0.63           H  
ATOM   1208 2HB  ALA A  77      15.190   8.391  -6.021  1.00  0.63           H  
ATOM   1209 3HB  ALA A  77      14.040   8.853  -4.764  1.00  0.63           H  
ATOM   1210  N   VAL A  78      13.979  11.585  -3.746  1.00  0.61           N  
ATOM   1211  CA  VAL A  78      13.064  12.592  -3.225  1.00  0.61           C  
ATOM   1212  C   VAL A  78      13.698  13.970  -3.310  1.00  0.61           C  
ATOM   1213  O   VAL A  78      13.063  14.928  -3.753  1.00  0.61           O  
ATOM   1214  CB  VAL A  78      12.676  12.287  -1.773  1.00  0.61           C  
ATOM   1215  CG1 VAL A  78      11.858  13.440  -1.214  1.00  0.61           C  
ATOM   1216  CG2 VAL A  78      11.895  11.011  -1.740  1.00  0.61           C  
ATOM   1217  H   VAL A  78      14.355  10.861  -3.132  1.00  0.61           H  
ATOM   1218  HA  VAL A  78      12.159  12.583  -3.832  1.00  0.61           H  
ATOM   1219  HB  VAL A  78      13.580  12.185  -1.168  1.00  0.61           H  
ATOM   1220 1HG1 VAL A  78      11.587  13.228  -0.181  1.00  0.61           H  
ATOM   1221 2HG1 VAL A  78      12.451  14.348  -1.253  1.00  0.61           H  
ATOM   1222 3HG1 VAL A  78      10.952  13.570  -1.809  1.00  0.61           H  
ATOM   1223 1HG2 VAL A  78      11.614  10.777  -0.716  1.00  0.61           H  
ATOM   1224 2HG2 VAL A  78      11.021  11.150  -2.338  1.00  0.61           H  
ATOM   1225 3HG2 VAL A  78      12.490  10.202  -2.144  1.00  0.61           H  
ATOM   1226  N   ARG A  79      14.959  14.076  -2.893  1.00  0.60           N  
ATOM   1227  CA  ARG A  79      15.683  15.339  -2.959  1.00  0.60           C  
ATOM   1228  C   ARG A  79      15.817  15.789  -4.412  1.00  0.60           C  
ATOM   1229  O   ARG A  79      15.785  16.983  -4.721  1.00  0.60           O  
ATOM   1230  CB  ARG A  79      17.037  15.190  -2.298  1.00  0.60           C  
ATOM   1231  CG  ARG A  79      16.964  15.065  -0.776  1.00  0.60           C  
ATOM   1232  CD  ARG A  79      18.291  14.845  -0.172  1.00  0.60           C  
ATOM   1233  NE  ARG A  79      18.201  14.686   1.273  1.00  0.60           N  
ATOM   1234  CZ  ARG A  79      18.218  15.697   2.167  1.00  0.60           C  
ATOM   1235  NH1 ARG A  79      18.341  16.945   1.755  1.00  0.60           N  
ATOM   1236  NH2 ARG A  79      18.114  15.440   3.459  1.00  0.60           N  
ATOM   1237  H   ARG A  79      15.432  13.251  -2.517  1.00  0.60           H  
ATOM   1238  HA  ARG A  79      15.116  16.091  -2.411  1.00  0.60           H  
ATOM   1239 1HB  ARG A  79      17.529  14.297  -2.682  1.00  0.60           H  
ATOM   1240 2HB  ARG A  79      17.664  16.045  -2.540  1.00  0.60           H  
ATOM   1241 1HG  ARG A  79      16.538  15.972  -0.354  1.00  0.60           H  
ATOM   1242 2HG  ARG A  79      16.332  14.212  -0.513  1.00  0.60           H  
ATOM   1243 1HD  ARG A  79      18.716  13.927  -0.583  1.00  0.60           H  
ATOM   1244 2HD  ARG A  79      18.946  15.685  -0.390  1.00  0.60           H  
ATOM   1245  HE  ARG A  79      18.084  13.721   1.632  1.00  0.60           H  
ATOM   1246 1HH1 ARG A  79      18.422  17.144   0.768  1.00  0.60           H  
ATOM   1247 2HH1 ARG A  79      18.355  17.700   2.426  1.00  0.60           H  
ATOM   1248 1HH2 ARG A  79      18.019  14.480   3.782  1.00  0.60           H  
ATOM   1249 2HH2 ARG A  79      18.127  16.194   4.125  1.00  0.60           H  
ATOM   1250  N   GLY A  80      15.973  14.830  -5.318  1.00  0.60           N  
ATOM   1251  CA  GLY A  80      16.049  15.100  -6.740  1.00  0.60           C  
ATOM   1252  C   GLY A  80      14.771  15.801  -7.177  1.00  0.60           C  
ATOM   1253  O   GLY A  80      14.808  16.895  -7.755  1.00  0.60           O  
ATOM   1254  H   GLY A  80      16.047  13.861  -5.013  1.00  0.60           H  
ATOM   1255 1HA  GLY A  80      16.919  15.712  -6.973  1.00  0.60           H  
ATOM   1256 2HA  GLY A  80      16.152  14.151  -7.265  1.00  0.60           H  
ATOM   1257  N   ILE A  81      13.636  15.183  -6.856  1.00  0.60           N  
ATOM   1258  CA  ILE A  81      12.338  15.731  -7.198  1.00  0.60           C  
ATOM   1259  C   ILE A  81      12.097  17.090  -6.587  1.00  0.60           C  
ATOM   1260  O   ILE A  81      11.655  18.005  -7.273  1.00  0.60           O  
ATOM   1261  CB  ILE A  81      11.206  14.800  -6.740  1.00  0.60           C  
ATOM   1262  CG1 ILE A  81      11.198  13.542  -7.544  1.00  0.60           C  
ATOM   1263  CG2 ILE A  81       9.893  15.498  -6.844  1.00  0.60           C  
ATOM   1264  CD1 ILE A  81      10.310  12.444  -6.985  1.00  0.60           C  
ATOM   1265  H   ILE A  81      13.685  14.281  -6.375  1.00  0.60           H  
ATOM   1266  HA  ILE A  81      12.290  15.830  -8.284  1.00  0.60           H  
ATOM   1267  HB  ILE A  81      11.378  14.515  -5.700  1.00  0.60           H  
ATOM   1268 1HG1 ILE A  81      10.841  13.789  -8.539  1.00  0.60           H  
ATOM   1269 2HG1 ILE A  81      12.218  13.165  -7.620  1.00  0.60           H  
ATOM   1270 1HG2 ILE A  81       9.146  14.818  -6.510  1.00  0.60           H  
ATOM   1271 2HG2 ILE A  81       9.887  16.393  -6.222  1.00  0.60           H  
ATOM   1272 3HG2 ILE A  81       9.701  15.774  -7.860  1.00  0.60           H  
ATOM   1273 1HD1 ILE A  81      10.356  11.587  -7.642  1.00  0.60           H  
ATOM   1274 2HD1 ILE A  81      10.668  12.169  -5.995  1.00  0.60           H  
ATOM   1275 3HD1 ILE A  81       9.283  12.790  -6.917  1.00  0.60           H  
ATOM   1276  N   LEU A  82      12.413  17.245  -5.309  1.00  0.61           N  
ATOM   1277  CA  LEU A  82      12.183  18.514  -4.650  1.00  0.61           C  
ATOM   1278  C   LEU A  82      13.029  19.651  -5.229  1.00  0.61           C  
ATOM   1279  O   LEU A  82      12.592  20.802  -5.256  1.00  0.61           O  
ATOM   1280  CB  LEU A  82      12.434  18.369  -3.157  1.00  0.61           C  
ATOM   1281  CG  LEU A  82      11.417  17.475  -2.432  1.00  0.61           C  
ATOM   1282  CD1 LEU A  82      11.854  17.281  -1.000  1.00  0.61           C  
ATOM   1283  CD2 LEU A  82      10.056  18.104  -2.524  1.00  0.61           C  
ATOM   1284  H   LEU A  82      12.785  16.456  -4.784  1.00  0.61           H  
ATOM   1285  HA  LEU A  82      11.138  18.761  -4.792  1.00  0.61           H  
ATOM   1286 1HB  LEU A  82      13.424  17.934  -3.017  1.00  0.61           H  
ATOM   1287 2HB  LEU A  82      12.416  19.355  -2.698  1.00  0.61           H  
ATOM   1288  HG  LEU A  82      11.383  16.498  -2.905  1.00  0.61           H  
ATOM   1289 1HD1 LEU A  82      11.139  16.636  -0.489  1.00  0.61           H  
ATOM   1290 2HD1 LEU A  82      12.840  16.814  -0.987  1.00  0.61           H  
ATOM   1291 3HD1 LEU A  82      11.899  18.244  -0.497  1.00  0.61           H  
ATOM   1292 1HD2 LEU A  82       9.340  17.478  -2.017  1.00  0.61           H  
ATOM   1293 2HD2 LEU A  82      10.076  19.080  -2.051  1.00  0.61           H  
ATOM   1294 3HD2 LEU A  82       9.774  18.207  -3.572  1.00  0.61           H  
ATOM   1295  N   ARG A  83      14.249  19.349  -5.672  1.00  0.62           N  
ATOM   1296  CA  ARG A  83      15.104  20.380  -6.245  1.00  0.62           C  
ATOM   1297  C   ARG A  83      14.777  20.674  -7.714  1.00  0.62           C  
ATOM   1298  O   ARG A  83      15.054  21.770  -8.209  1.00  0.62           O  
ATOM   1299  CB  ARG A  83      16.554  19.968  -6.113  1.00  0.62           C  
ATOM   1300  CG  ARG A  83      17.058  19.918  -4.676  1.00  0.62           C  
ATOM   1301  CD  ARG A  83      18.424  19.352  -4.587  1.00  0.62           C  
ATOM   1302  NE  ARG A  83      18.449  17.940  -4.952  1.00  0.62           N  
ATOM   1303  CZ  ARG A  83      19.580  17.207  -5.078  1.00  0.62           C  
ATOM   1304  NH1 ARG A  83      20.750  17.767  -4.857  1.00  0.62           N  
ATOM   1305  NH2 ARG A  83      19.524  15.933  -5.422  1.00  0.62           N  
ATOM   1306  H   ARG A  83      14.609  18.396  -5.593  1.00  0.62           H  
ATOM   1307  HA  ARG A  83      14.958  21.295  -5.673  1.00  0.62           H  
ATOM   1308 1HB  ARG A  83      16.677  18.968  -6.538  1.00  0.62           H  
ATOM   1309 2HB  ARG A  83      17.187  20.649  -6.677  1.00  0.62           H  
ATOM   1310 1HG  ARG A  83      17.081  20.928  -4.269  1.00  0.62           H  
ATOM   1311 2HG  ARG A  83      16.389  19.308  -4.074  1.00  0.62           H  
ATOM   1312 1HD  ARG A  83      19.083  19.891  -5.264  1.00  0.62           H  
ATOM   1313 2HD  ARG A  83      18.792  19.447  -3.567  1.00  0.62           H  
ATOM   1314  HE  ARG A  83      17.539  17.478  -5.124  1.00  0.62           H  
ATOM   1315 1HH1 ARG A  83      20.801  18.740  -4.594  1.00  0.62           H  
ATOM   1316 2HH1 ARG A  83      21.596  17.223  -4.951  1.00  0.62           H  
ATOM   1317 1HH2 ARG A  83      18.631  15.495  -5.606  1.00  0.62           H  
ATOM   1318 2HH2 ARG A  83      20.374  15.398  -5.513  1.00  0.62           H  
ATOM   1319  N   ASN A  84      14.176  19.715  -8.420  1.00  0.62           N  
ATOM   1320  CA  ASN A  84      13.819  19.927  -9.818  1.00  0.62           C  
ATOM   1321  C   ASN A  84      12.571  20.802  -9.941  1.00  0.62           C  
ATOM   1322  O   ASN A  84      11.482  20.428  -9.503  1.00  0.62           O  
ATOM   1323  CB  ASN A  84      13.641  18.600 -10.527  1.00  0.62           C  
ATOM   1324  CG  ASN A  84      13.378  18.758 -11.979  1.00  0.62           C  
ATOM   1325  OD1 ASN A  84      12.231  18.985 -12.399  1.00  0.62           O  
ATOM   1326  ND2 ASN A  84      14.425  18.656 -12.770  1.00  0.62           N  
ATOM   1327  H   ASN A  84      13.998  18.806  -7.991  1.00  0.62           H  
ATOM   1328  HA  ASN A  84      14.636  20.461 -10.302  1.00  0.62           H  
ATOM   1329 1HB  ASN A  84      14.539  17.992 -10.390  1.00  0.62           H  
ATOM   1330 2HB  ASN A  84      12.818  18.055 -10.066  1.00  0.62           H  
ATOM   1331 1HD2 ASN A  84      14.332  18.778 -13.759  1.00  0.62           H  
ATOM   1332 2HD2 ASN A  84      15.328  18.475 -12.378  1.00  0.62           H  
ATOM   1333  N   ALA A  85      12.711  21.958 -10.591  1.00  0.63           N  
ATOM   1334  CA  ALA A  85      11.605  22.913 -10.694  1.00  0.63           C  
ATOM   1335  C   ALA A  85      10.356  22.348 -11.373  1.00  0.63           C  
ATOM   1336  O   ALA A  85       9.242  22.718 -11.014  1.00  0.63           O  
ATOM   1337  CB  ALA A  85      12.059  24.144 -11.458  1.00  0.63           C  
ATOM   1338  H   ALA A  85      13.620  22.207 -10.957  1.00  0.63           H  
ATOM   1339  HA  ALA A  85      11.329  23.204  -9.680  1.00  0.63           H  
ATOM   1340 1HB  ALA A  85      11.246  24.868 -11.491  1.00  0.63           H  
ATOM   1341 2HB  ALA A  85      12.921  24.585 -10.957  1.00  0.63           H  
ATOM   1342 3HB  ALA A  85      12.333  23.861 -12.472  1.00  0.63           H  
ATOM   1343  N   LYS A  86      10.531  21.479 -12.369  1.00  0.63           N  
ATOM   1344  CA  LYS A  86       9.380  20.920 -13.074  1.00  0.63           C  
ATOM   1345  C   LYS A  86       8.659  19.849 -12.264  1.00  0.63           C  
ATOM   1346  O   LYS A  86       7.428  19.792 -12.248  1.00  0.63           O  
ATOM   1347  CB  LYS A  86       9.787  20.341 -14.426  1.00  0.63           C  
ATOM   1348  CG  LYS A  86       8.605  19.825 -15.255  1.00  0.63           C  
ATOM   1349  CD  LYS A  86       9.055  19.349 -16.622  1.00  0.63           C  
ATOM   1350  CE  LYS A  86       9.415  20.515 -17.525  1.00  0.63           C  
ATOM   1351  NZ  LYS A  86       9.812  20.065 -18.879  1.00  0.63           N  
ATOM   1352  H   LYS A  86      11.463  21.192 -12.625  1.00  0.63           H  
ATOM   1353  HA  LYS A  86       8.670  21.728 -13.253  1.00  0.63           H  
ATOM   1354 1HB  LYS A  86      10.313  21.096 -15.007  1.00  0.63           H  
ATOM   1355 2HB  LYS A  86      10.471  19.506 -14.272  1.00  0.63           H  
ATOM   1356 1HG  LYS A  86       8.136  18.997 -14.724  1.00  0.63           H  
ATOM   1357 2HG  LYS A  86       7.870  20.617 -15.376  1.00  0.63           H  
ATOM   1358 1HD  LYS A  86       9.929  18.717 -16.507  1.00  0.63           H  
ATOM   1359 2HD  LYS A  86       8.267  18.759 -17.096  1.00  0.63           H  
ATOM   1360 1HE  LYS A  86       8.555  21.174 -17.614  1.00  0.63           H  
ATOM   1361 2HE  LYS A  86      10.242  21.067 -17.083  1.00  0.63           H  
ATOM   1362 1HZ  LYS A  86      10.042  20.861 -19.446  1.00  0.63           H  
ATOM   1363 2HZ  LYS A  86      10.616  19.459 -18.808  1.00  0.63           H  
ATOM   1364 3HZ  LYS A  86       9.045  19.548 -19.322  1.00  0.63           H  
ATOM   1365  N   LEU A  87       9.414  18.987 -11.591  1.00  0.62           N  
ATOM   1366  CA  LEU A  87       8.778  17.910 -10.849  1.00  0.62           C  
ATOM   1367  C   LEU A  87       8.217  18.376  -9.509  1.00  0.62           C  
ATOM   1368  O   LEU A  87       7.161  17.907  -9.086  1.00  0.62           O  
ATOM   1369  CB  LEU A  87       9.759  16.762 -10.631  1.00  0.62           C  
ATOM   1370  CG  LEU A  87      10.218  16.080 -11.885  1.00  0.62           C  
ATOM   1371  CD1 LEU A  87      11.248  14.988 -11.571  1.00  0.62           C  
ATOM   1372  CD2 LEU A  87       9.032  15.535 -12.540  1.00  0.62           C  
ATOM   1373  H   LEU A  87      10.431  19.066 -11.627  1.00  0.62           H  
ATOM   1374  HA  LEU A  87       7.946  17.536 -11.445  1.00  0.62           H  
ATOM   1375 1HB  LEU A  87      10.631  17.136 -10.090  1.00  0.62           H  
ATOM   1376 2HB  LEU A  87       9.270  16.012 -10.029  1.00  0.62           H  
ATOM   1377  HG  LEU A  87      10.690  16.810 -12.543  1.00  0.62           H  
ATOM   1378 1HD1 LEU A  87      11.565  14.510 -12.499  1.00  0.62           H  
ATOM   1379 2HD1 LEU A  87      12.116  15.432 -11.082  1.00  0.62           H  
ATOM   1380 3HD1 LEU A  87      10.802  14.244 -10.916  1.00  0.62           H  
ATOM   1381 1HD2 LEU A  87       9.326  15.069 -13.450  1.00  0.62           H  
ATOM   1382 2HD2 LEU A  87       8.554  14.810 -11.888  1.00  0.62           H  
ATOM   1383 3HD2 LEU A  87       8.344  16.345 -12.747  1.00  0.62           H  
ATOM   1384  N   LYS A  88       8.876  19.342  -8.871  1.00  0.62           N  
ATOM   1385  CA  LYS A  88       8.429  19.884  -7.593  1.00  0.62           C  
ATOM   1386  C   LYS A  88       6.900  20.085  -7.490  1.00  0.62           C  
ATOM   1387  O   LYS A  88       6.291  19.419  -6.659  1.00  0.62           O  
ATOM   1388  CB  LYS A  88       9.189  21.173  -7.259  1.00  0.62           C  
ATOM   1389  CG  LYS A  88       8.750  21.886  -5.949  1.00  0.62           C  
ATOM   1390  CD  LYS A  88       9.176  21.101  -4.724  1.00  0.62           C  
ATOM   1391  CE  LYS A  88       9.108  21.923  -3.426  1.00  0.62           C  
ATOM   1392  NZ  LYS A  88       7.725  22.101  -2.933  1.00  0.62           N  
ATOM   1393  H   LYS A  88       9.750  19.701  -9.254  1.00  0.62           H  
ATOM   1394  HA  LYS A  88       8.704  19.161  -6.824  1.00  0.62           H  
ATOM   1395 1HB  LYS A  88      10.237  20.892  -7.098  1.00  0.62           H  
ATOM   1396 2HB  LYS A  88       9.216  21.863  -8.081  1.00  0.62           H  
ATOM   1397 1HG  LYS A  88       9.195  22.878  -5.909  1.00  0.62           H  
ATOM   1398 2HG  LYS A  88       7.661  21.992  -5.927  1.00  0.62           H  
ATOM   1399 1HD  LYS A  88       8.532  20.222  -4.617  1.00  0.62           H  
ATOM   1400 2HD  LYS A  88      10.180  20.778  -4.865  1.00  0.62           H  
ATOM   1401 1HE  LYS A  88       9.693  21.425  -2.661  1.00  0.62           H  
ATOM   1402 2HE  LYS A  88       9.537  22.906  -3.615  1.00  0.62           H  
ATOM   1403 1HZ  LYS A  88       7.718  22.636  -2.094  1.00  0.62           H  
ATOM   1404 2HZ  LYS A  88       7.114  22.547  -3.615  1.00  0.62           H  
ATOM   1405 3HZ  LYS A  88       7.287  21.191  -2.752  1.00  0.62           H  
ATOM   1406  N   PRO A  89       6.224  20.944  -8.301  1.00  0.62           N  
ATOM   1407  CA  PRO A  89       4.794  21.212  -8.220  1.00  0.62           C  
ATOM   1408  C   PRO A  89       3.923  19.989  -8.491  1.00  0.62           C  
ATOM   1409  O   PRO A  89       2.759  19.945  -8.071  1.00  0.62           O  
ATOM   1410  CB  PRO A  89       4.583  22.274  -9.308  1.00  0.62           C  
ATOM   1411  CG  PRO A  89       5.727  22.095 -10.253  1.00  0.62           C  
ATOM   1412  CD  PRO A  89       6.881  21.702  -9.386  1.00  0.62           C  
ATOM   1413  HA  PRO A  89       4.572  21.632  -7.229  1.00  0.62           H  
ATOM   1414 1HB  PRO A  89       3.622  22.107  -9.792  1.00  0.62           H  
ATOM   1415 2HB  PRO A  89       4.550  23.275  -8.856  1.00  0.62           H  
ATOM   1416 1HG  PRO A  89       5.484  21.324 -11.004  1.00  0.62           H  
ATOM   1417 2HG  PRO A  89       5.922  23.023 -10.810  1.00  0.62           H  
ATOM   1418 1HD  PRO A  89       7.539  21.114  -9.983  1.00  0.62           H  
ATOM   1419 2HD  PRO A  89       7.356  22.608  -9.005  1.00  0.62           H  
ATOM   1420  N   VAL A  90       4.479  18.980  -9.165  1.00  0.62           N  
ATOM   1421  CA  VAL A  90       3.713  17.794  -9.469  1.00  0.62           C  
ATOM   1422  C   VAL A  90       3.677  17.001  -8.184  1.00  0.62           C  
ATOM   1423  O   VAL A  90       2.616  16.619  -7.689  1.00  0.62           O  
ATOM   1424  CB  VAL A  90       4.421  16.978 -10.566  1.00  0.62           C  
ATOM   1425  CG1 VAL A  90       3.665  15.688 -10.837  1.00  0.62           C  
ATOM   1426  CG2 VAL A  90       4.582  17.839 -11.777  1.00  0.62           C  
ATOM   1427  H   VAL A  90       5.453  19.003  -9.451  1.00  0.62           H  
ATOM   1428  HA  VAL A  90       2.703  18.068  -9.778  1.00  0.62           H  
ATOM   1429  HB  VAL A  90       5.402  16.686 -10.216  1.00  0.62           H  
ATOM   1430 1HG1 VAL A  90       4.183  15.108 -11.593  1.00  0.62           H  
ATOM   1431 2HG1 VAL A  90       3.605  15.115  -9.921  1.00  0.62           H  
ATOM   1432 3HG1 VAL A  90       2.663  15.929 -11.185  1.00  0.62           H  
ATOM   1433 1HG2 VAL A  90       5.105  17.291 -12.522  1.00  0.62           H  
ATOM   1434 2HG2 VAL A  90       3.609  18.135 -12.154  1.00  0.62           H  
ATOM   1435 3HG2 VAL A  90       5.158  18.727 -11.513  1.00  0.62           H  
ATOM   1436  N   TYR A  91       4.861  16.831  -7.612  1.00  0.63           N  
ATOM   1437  CA  TYR A  91       5.053  16.114  -6.371  1.00  0.63           C  
ATOM   1438  C   TYR A  91       4.197  16.754  -5.286  1.00  0.63           C  
ATOM   1439  O   TYR A  91       3.456  16.068  -4.584  1.00  0.63           O  
ATOM   1440  CB  TYR A  91       6.535  16.142  -5.999  1.00  0.63           C  
ATOM   1441  CG  TYR A  91       6.934  15.382  -4.751  1.00  0.63           C  
ATOM   1442  CD1 TYR A  91       7.127  14.005  -4.808  1.00  0.63           C  
ATOM   1443  CD2 TYR A  91       7.127  16.050  -3.559  1.00  0.63           C  
ATOM   1444  CE1 TYR A  91       7.519  13.318  -3.695  1.00  0.63           C  
ATOM   1445  CE2 TYR A  91       7.514  15.345  -2.433  1.00  0.63           C  
ATOM   1446  CZ  TYR A  91       7.714  13.987  -2.502  1.00  0.63           C  
ATOM   1447  OH  TYR A  91       8.101  13.294  -1.379  1.00  0.63           O  
ATOM   1448  H   TYR A  91       5.680  17.224  -8.079  1.00  0.63           H  
ATOM   1449  HA  TYR A  91       4.727  15.082  -6.504  1.00  0.63           H  
ATOM   1450 1HB  TYR A  91       7.096  15.761  -6.835  1.00  0.63           H  
ATOM   1451 2HB  TYR A  91       6.849  17.168  -5.861  1.00  0.63           H  
ATOM   1452  HD1 TYR A  91       6.978  13.467  -5.738  1.00  0.63           H  
ATOM   1453  HD2 TYR A  91       6.976  17.134  -3.507  1.00  0.63           H  
ATOM   1454  HE1 TYR A  91       7.668  12.254  -3.759  1.00  0.63           H  
ATOM   1455  HE2 TYR A  91       7.667  15.869  -1.489  1.00  0.63           H  
ATOM   1456  HH  TYR A  91       8.237  12.373  -1.602  1.00  0.63           H  
ATOM   1457  N   ASP A  92       4.277  18.089  -5.170  1.00  0.65           N  
ATOM   1458  CA  ASP A  92       3.511  18.808  -4.159  1.00  0.65           C  
ATOM   1459  C   ASP A  92       2.000  18.603  -4.297  1.00  0.65           C  
ATOM   1460  O   ASP A  92       1.313  18.379  -3.296  1.00  0.65           O  
ATOM   1461  CB  ASP A  92       3.758  20.327  -4.266  1.00  0.65           C  
ATOM   1462  CG  ASP A  92       5.115  20.847  -3.790  1.00  0.65           C  
ATOM   1463  OD1 ASP A  92       5.850  20.163  -3.108  1.00  0.65           O  
ATOM   1464  OD2 ASP A  92       5.441  21.985  -4.107  1.00  0.65           O  
ATOM   1465  H   ASP A  92       4.903  18.600  -5.790  1.00  0.65           H  
ATOM   1466  HA  ASP A  92       3.824  18.452  -3.179  1.00  0.65           H  
ATOM   1467 1HB  ASP A  92       3.633  20.618  -5.303  1.00  0.65           H  
ATOM   1468 2HB  ASP A  92       2.981  20.843  -3.703  1.00  0.65           H  
ATOM   1469  N   SER A  93       1.488  18.631  -5.536  1.00  0.66           N  
ATOM   1470  CA  SER A  93       0.060  18.478  -5.804  1.00  0.66           C  
ATOM   1471  C   SER A  93      -0.488  17.071  -5.531  1.00  0.66           C  
ATOM   1472  O   SER A  93      -1.618  16.923  -5.051  1.00  0.66           O  
ATOM   1473  CB  SER A  93      -0.210  18.848  -7.238  1.00  0.66           C  
ATOM   1474  OG  SER A  93       0.074  20.203  -7.456  1.00  0.66           O  
ATOM   1475  H   SER A  93       2.097  18.819  -6.335  1.00  0.66           H  
ATOM   1476  HA  SER A  93      -0.473  19.176  -5.159  1.00  0.66           H  
ATOM   1477 1HB  SER A  93       0.408  18.233  -7.896  1.00  0.66           H  
ATOM   1478 2HB  SER A  93      -1.252  18.645  -7.482  1.00  0.66           H  
ATOM   1479  HG  SER A  93       1.052  20.246  -7.583  1.00  0.66           H  
ATOM   1480  N   LEU A  94       0.312  16.056  -5.844  1.00  0.66           N  
ATOM   1481  CA  LEU A  94      -0.057  14.649  -5.686  1.00  0.66           C  
ATOM   1482  C   LEU A  94      -0.125  14.193  -4.223  1.00  0.66           C  
ATOM   1483  O   LEU A  94       0.557  14.735  -3.356  1.00  0.66           O  
ATOM   1484  CB  LEU A  94       0.941  13.769  -6.436  1.00  0.66           C  
ATOM   1485  CG  LEU A  94       0.985  13.885  -7.989  1.00  0.66           C  
ATOM   1486  CD1 LEU A  94       2.129  13.008  -8.502  1.00  0.66           C  
ATOM   1487  CD2 LEU A  94      -0.347  13.476  -8.573  1.00  0.66           C  
ATOM   1488  H   LEU A  94       1.227  16.271  -6.246  1.00  0.66           H  
ATOM   1489  HA  LEU A  94      -1.041  14.509  -6.128  1.00  0.66           H  
ATOM   1490 1HB  LEU A  94       1.938  14.042  -6.085  1.00  0.66           H  
ATOM   1491 2HB  LEU A  94       0.773  12.741  -6.166  1.00  0.66           H  
ATOM   1492  HG  LEU A  94       1.175  14.900  -8.283  1.00  0.66           H  
ATOM   1493 1HD1 LEU A  94       2.187  13.074  -9.584  1.00  0.66           H  
ATOM   1494 2HD1 LEU A  94       3.068  13.353  -8.065  1.00  0.66           H  
ATOM   1495 3HD1 LEU A  94       1.953  11.987  -8.210  1.00  0.66           H  
ATOM   1496 1HD2 LEU A  94      -0.315  13.558  -9.648  1.00  0.66           H  
ATOM   1497 2HD2 LEU A  94      -0.563  12.472  -8.300  1.00  0.66           H  
ATOM   1498 3HD2 LEU A  94      -1.126  14.133  -8.187  1.00  0.66           H  
ATOM   1499  N   ASP A  95      -0.959  13.183  -3.957  1.00  0.67           N  
ATOM   1500  CA  ASP A  95      -1.073  12.611  -2.611  1.00  0.67           C  
ATOM   1501  C   ASP A  95       0.052  11.609  -2.336  1.00  0.67           C  
ATOM   1502  O   ASP A  95       0.876  11.384  -3.213  1.00  0.67           O  
ATOM   1503  CB  ASP A  95      -2.463  11.983  -2.483  1.00  0.67           C  
ATOM   1504  CG  ASP A  95      -2.684  10.786  -3.401  1.00  0.67           C  
ATOM   1505  OD1 ASP A  95      -1.730  10.163  -3.851  1.00  0.67           O  
ATOM   1506  OD2 ASP A  95      -3.821  10.560  -3.736  1.00  0.67           O  
ATOM   1507  H   ASP A  95      -1.518  12.803  -4.704  1.00  0.67           H  
ATOM   1508  HA  ASP A  95      -0.993  13.421  -1.885  1.00  0.67           H  
ATOM   1509 1HB  ASP A  95      -2.623  11.665  -1.455  1.00  0.67           H  
ATOM   1510 2HB  ASP A  95      -3.220  12.737  -2.707  1.00  0.67           H  
ATOM   1511  N   ALA A  96       0.079  10.984  -1.149  1.00  0.66           N  
ATOM   1512  CA  ALA A  96       1.200  10.100  -0.778  1.00  0.66           C  
ATOM   1513  C   ALA A  96       1.411   8.896  -1.699  1.00  0.66           C  
ATOM   1514  O   ALA A  96       2.551   8.503  -1.974  1.00  0.66           O  
ATOM   1515  CB  ALA A  96       0.987   9.592   0.632  1.00  0.66           C  
ATOM   1516  H   ALA A  96      -0.648  11.166  -0.476  1.00  0.66           H  
ATOM   1517  HA  ALA A  96       2.107  10.698  -0.805  1.00  0.66           H  
ATOM   1518 1HB  ALA A  96       1.838   8.981   0.931  1.00  0.66           H  
ATOM   1519 2HB  ALA A  96       0.890  10.438   1.312  1.00  0.66           H  
ATOM   1520 3HB  ALA A  96       0.080   8.991   0.667  1.00  0.66           H  
ATOM   1521  N   VAL A  97       0.330   8.301  -2.173  1.00  0.65           N  
ATOM   1522  CA  VAL A  97       0.444   7.140  -3.036  1.00  0.65           C  
ATOM   1523  C   VAL A  97       0.993   7.524  -4.395  1.00  0.65           C  
ATOM   1524  O   VAL A  97       1.896   6.872  -4.938  1.00  0.65           O  
ATOM   1525  CB  VAL A  97      -0.916   6.450  -3.165  1.00  0.65           C  
ATOM   1526  CG1 VAL A  97      -0.851   5.425  -4.183  1.00  0.65           C  
ATOM   1527  CG2 VAL A  97      -1.270   5.808  -1.839  1.00  0.65           C  
ATOM   1528  H   VAL A  97      -0.586   8.674  -1.955  1.00  0.65           H  
ATOM   1529  HA  VAL A  97       1.135   6.438  -2.573  1.00  0.65           H  
ATOM   1530  HB  VAL A  97      -1.684   7.181  -3.452  1.00  0.65           H  
ATOM   1531 1HG1 VAL A  97      -1.768   4.929  -4.264  1.00  0.65           H  
ATOM   1532 2HG1 VAL A  97      -0.604   5.886  -5.123  1.00  0.65           H  
ATOM   1533 3HG1 VAL A  97      -0.137   4.748  -3.920  1.00  0.65           H  
ATOM   1534 1HG2 VAL A  97      -2.236   5.311  -1.930  1.00  0.65           H  
ATOM   1535 2HG2 VAL A  97      -0.510   5.078  -1.573  1.00  0.65           H  
ATOM   1536 3HG2 VAL A  97      -1.325   6.574  -1.068  1.00  0.65           H  
ATOM   1537  N   ARG A  98       0.464   8.606  -4.936  1.00  0.63           N  
ATOM   1538  CA  ARG A  98       0.894   9.060  -6.232  1.00  0.63           C  
ATOM   1539  C   ARG A  98       2.301   9.684  -6.149  1.00  0.63           C  
ATOM   1540  O   ARG A  98       3.090   9.556  -7.089  1.00  0.63           O  
ATOM   1541  CB  ARG A  98      -0.154   9.985  -6.771  1.00  0.63           C  
ATOM   1542  CG  ARG A  98      -1.480   9.275  -7.064  1.00  0.63           C  
ATOM   1543  CD  ARG A  98      -2.442  10.189  -7.649  1.00  0.63           C  
ATOM   1544  NE  ARG A  98      -3.670   9.552  -8.098  1.00  0.63           N  
ATOM   1545  CZ  ARG A  98      -4.826   9.405  -7.397  1.00  0.63           C  
ATOM   1546  NH1 ARG A  98      -4.957   9.799  -6.139  1.00  0.63           N  
ATOM   1547  NH2 ARG A  98      -5.871   8.850  -7.991  1.00  0.63           N  
ATOM   1548  H   ARG A  98      -0.278   9.126  -4.445  1.00  0.63           H  
ATOM   1549  HA  ARG A  98       0.940   8.199  -6.898  1.00  0.63           H  
ATOM   1550 1HB  ARG A  98      -0.358  10.766  -6.040  1.00  0.63           H  
ATOM   1551 2HB  ARG A  98       0.199  10.440  -7.678  1.00  0.63           H  
ATOM   1552 1HG  ARG A  98      -1.335   8.427  -7.706  1.00  0.63           H  
ATOM   1553 2HG  ARG A  98      -1.898   8.932  -6.113  1.00  0.63           H  
ATOM   1554 1HD  ARG A  98      -2.702  10.951  -6.914  1.00  0.63           H  
ATOM   1555 2HD  ARG A  98      -1.984  10.651  -8.510  1.00  0.63           H  
ATOM   1556  HE  ARG A  98      -3.661   9.195  -9.060  1.00  0.63           H  
ATOM   1557 1HH1 ARG A  98      -4.189  10.208  -5.597  1.00  0.63           H  
ATOM   1558 2HH1 ARG A  98      -5.833   9.670  -5.662  1.00  0.63           H  
ATOM   1559 1HH2 ARG A  98      -5.810   8.548  -8.964  1.00  0.63           H  
ATOM   1560 2HH2 ARG A  98      -6.736   8.734  -7.488  1.00  0.63           H  
ATOM   1561  N   ARG A  99       2.650  10.319  -5.019  1.00  0.62           N  
ATOM   1562  CA  ARG A  99       4.009  10.828  -4.859  1.00  0.62           C  
ATOM   1563  C   ARG A  99       4.981   9.665  -4.857  1.00  0.62           C  
ATOM   1564  O   ARG A  99       6.035   9.748  -5.486  1.00  0.62           O  
ATOM   1565  CB  ARG A  99       4.198  11.617  -3.569  1.00  0.62           C  
ATOM   1566  CG  ARG A  99       3.580  13.002  -3.528  1.00  0.62           C  
ATOM   1567  CD  ARG A  99       3.723  13.616  -2.175  1.00  0.62           C  
ATOM   1568  NE  ARG A  99       3.127  14.942  -2.093  1.00  0.62           N  
ATOM   1569  CZ  ARG A  99       2.859  15.584  -0.937  1.00  0.62           C  
ATOM   1570  NH1 ARG A  99       3.156  15.001   0.209  1.00  0.62           N  
ATOM   1571  NH2 ARG A  99       2.293  16.785  -0.931  1.00  0.62           N  
ATOM   1572  H   ARG A  99       1.977  10.453  -4.272  1.00  0.62           H  
ATOM   1573  HA  ARG A  99       4.239  11.483  -5.700  1.00  0.62           H  
ATOM   1574 1HB  ARG A  99       3.750  11.054  -2.755  1.00  0.62           H  
ATOM   1575 2HB  ARG A  99       5.250  11.706  -3.349  1.00  0.62           H  
ATOM   1576 1HG  ARG A  99       4.100  13.636  -4.239  1.00  0.62           H  
ATOM   1577 2HG  ARG A  99       2.542  12.971  -3.792  1.00  0.62           H  
ATOM   1578 1HD  ARG A  99       3.225  12.980  -1.449  1.00  0.62           H  
ATOM   1579 2HD  ARG A  99       4.774  13.701  -1.923  1.00  0.62           H  
ATOM   1580  HE  ARG A  99       2.902  15.418  -2.984  1.00  0.62           H  
ATOM   1581 1HH1 ARG A  99       3.582  14.086   0.207  1.00  0.62           H  
ATOM   1582 2HH1 ARG A  99       2.956  15.468   1.079  1.00  0.62           H  
ATOM   1583 1HH2 ARG A  99       2.030  17.254  -1.818  1.00  0.62           H  
ATOM   1584 2HH2 ARG A  99       2.095  17.241  -0.061  1.00  0.62           H  
ATOM   1585  N   ALA A 100       4.613   8.555  -4.195  1.00  0.60           N  
ATOM   1586  CA  ALA A 100       5.471   7.379  -4.181  1.00  0.60           C  
ATOM   1587  C   ALA A 100       5.688   6.882  -5.597  1.00  0.60           C  
ATOM   1588  O   ALA A 100       6.798   6.497  -5.966  1.00  0.60           O  
ATOM   1589  CB  ALA A 100       4.863   6.289  -3.324  1.00  0.60           C  
ATOM   1590  H   ALA A 100       3.742   8.534  -3.662  1.00  0.60           H  
ATOM   1591  HA  ALA A 100       6.430   7.659  -3.768  1.00  0.60           H  
ATOM   1592 1HB  ALA A 100       5.518   5.433  -3.314  1.00  0.60           H  
ATOM   1593 2HB  ALA A 100       4.728   6.662  -2.310  1.00  0.60           H  
ATOM   1594 3HB  ALA A 100       3.901   6.002  -3.733  1.00  0.60           H  
ATOM   1595  N   ALA A 101       4.634   6.920  -6.418  1.00  0.59           N  
ATOM   1596  CA  ALA A 101       4.766   6.507  -7.808  1.00  0.59           C  
ATOM   1597  C   ALA A 101       5.770   7.396  -8.541  1.00  0.59           C  
ATOM   1598  O   ALA A 101       6.630   6.893  -9.267  1.00  0.59           O  
ATOM   1599  CB  ALA A 101       3.416   6.560  -8.492  1.00  0.59           C  
ATOM   1600  H   ALA A 101       3.723   7.208  -6.056  1.00  0.59           H  
ATOM   1601  HA  ALA A 101       5.136   5.484  -7.826  1.00  0.59           H  
ATOM   1602 1HB  ALA A 101       3.489   6.238  -9.513  1.00  0.59           H  
ATOM   1603 2HB  ALA A 101       2.733   5.923  -7.969  1.00  0.59           H  
ATOM   1604 3HB  ALA A 101       3.042   7.561  -8.472  1.00  0.59           H  
ATOM   1605  N   LEU A 102       5.734   8.709  -8.273  1.00  0.59           N  
ATOM   1606  CA  LEU A 102       6.660   9.634  -8.929  1.00  0.59           C  
ATOM   1607  C   LEU A 102       8.085   9.334  -8.457  1.00  0.59           C  
ATOM   1608  O   LEU A 102       9.028   9.332  -9.251  1.00  0.59           O  
ATOM   1609  CB  LEU A 102       6.291  11.095  -8.632  1.00  0.59           C  
ATOM   1610  CG  LEU A 102       7.100  12.180  -9.424  1.00  0.59           C  
ATOM   1611  CD1 LEU A 102       6.861  11.966 -10.913  1.00  0.59           C  
ATOM   1612  CD2 LEU A 102       6.661  13.592  -9.010  1.00  0.59           C  
ATOM   1613  H   LEU A 102       5.004   9.068  -7.653  1.00  0.59           H  
ATOM   1614  HA  LEU A 102       6.616   9.473 -10.002  1.00  0.59           H  
ATOM   1615 1HB  LEU A 102       5.229  11.234  -8.845  1.00  0.59           H  
ATOM   1616 2HB  LEU A 102       6.448  11.278  -7.568  1.00  0.59           H  
ATOM   1617  HG  LEU A 102       8.166  12.060  -9.225  1.00  0.59           H  
ATOM   1618 1HD1 LEU A 102       7.416  12.706 -11.472  1.00  0.59           H  
ATOM   1619 2HD1 LEU A 102       7.189  10.966 -11.196  1.00  0.59           H  
ATOM   1620 3HD1 LEU A 102       5.798  12.076 -11.132  1.00  0.59           H  
ATOM   1621 1HD2 LEU A 102       7.231  14.335  -9.571  1.00  0.59           H  
ATOM   1622 2HD2 LEU A 102       5.599  13.722  -9.212  1.00  0.59           H  
ATOM   1623 3HD2 LEU A 102       6.845  13.719  -7.959  1.00  0.59           H  
ATOM   1624  N   ILE A 103       8.241   9.050  -7.162  1.00  0.59           N  
ATOM   1625  CA  ILE A 103       9.549   8.727  -6.602  1.00  0.59           C  
ATOM   1626  C   ILE A 103      10.094   7.486  -7.268  1.00  0.59           C  
ATOM   1627  O   ILE A 103      11.269   7.446  -7.629  1.00  0.59           O  
ATOM   1628  CB  ILE A 103       9.486   8.510  -5.081  1.00  0.59           C  
ATOM   1629  CG1 ILE A 103       9.180   9.820  -4.391  1.00  0.59           C  
ATOM   1630  CG2 ILE A 103      10.815   7.955  -4.576  1.00  0.59           C  
ATOM   1631  CD1 ILE A 103       8.787   9.659  -2.948  1.00  0.59           C  
ATOM   1632  H   ILE A 103       7.426   9.079  -6.549  1.00  0.59           H  
ATOM   1633  HA  ILE A 103      10.233   9.542  -6.801  1.00  0.59           H  
ATOM   1634  HB  ILE A 103       8.690   7.809  -4.847  1.00  0.59           H  
ATOM   1635 1HG1 ILE A 103      10.069  10.439  -4.436  1.00  0.59           H  
ATOM   1636 2HG1 ILE A 103       8.384  10.328  -4.926  1.00  0.59           H  
ATOM   1637 1HG2 ILE A 103      10.751   7.812  -3.507  1.00  0.59           H  
ATOM   1638 2HG2 ILE A 103      11.027   7.002  -5.061  1.00  0.59           H  
ATOM   1639 3HG2 ILE A 103      11.608   8.664  -4.800  1.00  0.59           H  
ATOM   1640 1HD1 ILE A 103       8.600  10.623  -2.506  1.00  0.59           H  
ATOM   1641 2HD1 ILE A 103       7.894   9.069  -2.887  1.00  0.59           H  
ATOM   1642 3HD1 ILE A 103       9.590   9.164  -2.407  1.00  0.59           H  
ATOM   1643  N   ASN A 104       9.243   6.474  -7.440  1.00  0.59           N  
ATOM   1644  CA  ASN A 104       9.648   5.233  -8.078  1.00  0.59           C  
ATOM   1645  C   ASN A 104      10.073   5.483  -9.527  1.00  0.59           C  
ATOM   1646  O   ASN A 104      11.071   4.928  -9.994  1.00  0.59           O  
ATOM   1647  CB  ASN A 104       8.510   4.242  -8.006  1.00  0.59           C  
ATOM   1648  CG  ASN A 104       8.295   3.810  -6.580  1.00  0.59           C  
ATOM   1649  OD1 ASN A 104       9.183   3.993  -5.742  1.00  0.59           O  
ATOM   1650  ND2 ASN A 104       7.148   3.273  -6.286  1.00  0.59           N  
ATOM   1651  H   ASN A 104       8.286   6.567  -7.098  1.00  0.59           H  
ATOM   1652  HA  ASN A 104      10.506   4.830  -7.542  1.00  0.59           H  
ATOM   1653 1HB  ASN A 104       7.597   4.693  -8.385  1.00  0.59           H  
ATOM   1654 2HB  ASN A 104       8.733   3.371  -8.620  1.00  0.59           H  
ATOM   1655 1HD2 ASN A 104       6.963   3.005  -5.346  1.00  0.59           H  
ATOM   1656 2HD2 ASN A 104       6.456   3.146  -6.995  1.00  0.59           H  
ATOM   1657  N   MET A 105       9.368   6.381 -10.234  1.00  0.60           N  
ATOM   1658  CA  MET A 105       9.760   6.690 -11.606  1.00  0.60           C  
ATOM   1659  C   MET A 105      11.154   7.290 -11.610  1.00  0.60           C  
ATOM   1660  O   MET A 105      12.002   6.896 -12.410  1.00  0.60           O  
ATOM   1661  CB  MET A 105       8.821   7.703 -12.244  1.00  0.60           C  
ATOM   1662  CG  MET A 105       7.493   7.260 -12.521  1.00  0.60           C  
ATOM   1663  SD  MET A 105       6.479   8.589 -13.105  1.00  0.60           S  
ATOM   1664  CE  MET A 105       7.066   8.839 -14.723  1.00  0.60           C  
ATOM   1665  H   MET A 105       8.533   6.805  -9.826  1.00  0.60           H  
ATOM   1666  HA  MET A 105       9.775   5.772 -12.193  1.00  0.60           H  
ATOM   1667 1HB  MET A 105       8.752   8.585 -11.617  1.00  0.60           H  
ATOM   1668 2HB  MET A 105       9.222   8.012 -13.173  1.00  0.60           H  
ATOM   1669 1HG  MET A 105       7.528   6.486 -13.273  1.00  0.60           H  
ATOM   1670 2HG  MET A 105       7.059   6.864 -11.624  1.00  0.60           H  
ATOM   1671 1HE  MET A 105       6.501   9.646 -15.169  1.00  0.60           H  
ATOM   1672 2HE  MET A 105       8.108   9.102 -14.696  1.00  0.60           H  
ATOM   1673 3HE  MET A 105       6.935   7.926 -15.306  1.00  0.60           H  
ATOM   1674  N   VAL A 106      11.401   8.216 -10.680  1.00  0.61           N  
ATOM   1675  CA  VAL A 106      12.701   8.866 -10.573  1.00  0.61           C  
ATOM   1676  C   VAL A 106      13.789   7.877 -10.172  1.00  0.61           C  
ATOM   1677  O   VAL A 106      14.872   7.853 -10.753  1.00  0.61           O  
ATOM   1678  CB  VAL A 106      12.624  10.067  -9.610  1.00  0.61           C  
ATOM   1679  CG1 VAL A 106      13.999  10.607  -9.325  1.00  0.61           C  
ATOM   1680  CG2 VAL A 106      11.797  11.150 -10.276  1.00  0.61           C  
ATOM   1681  H   VAL A 106      10.648   8.495 -10.047  1.00  0.61           H  
ATOM   1682  HA  VAL A 106      12.959   9.265 -11.554  1.00  0.61           H  
ATOM   1683  HB  VAL A 106      12.172   9.759  -8.665  1.00  0.61           H  
ATOM   1684 1HG1 VAL A 106      13.927  11.460  -8.647  1.00  0.61           H  
ATOM   1685 2HG1 VAL A 106      14.609   9.835  -8.862  1.00  0.61           H  
ATOM   1686 3HG1 VAL A 106      14.462  10.920 -10.244  1.00  0.61           H  
ATOM   1687 1HG2 VAL A 106      11.741  11.994  -9.651  1.00  0.61           H  
ATOM   1688 2HG2 VAL A 106      12.274  11.434 -11.209  1.00  0.61           H  
ATOM   1689 3HG2 VAL A 106      10.794  10.776 -10.470  1.00  0.61           H  
ATOM   1690  N   PHE A 107      13.495   7.001  -9.228  1.00  0.63           N  
ATOM   1691  CA  PHE A 107      14.444   5.985  -8.800  1.00  0.63           C  
ATOM   1692  C   PHE A 107      14.922   5.197 -10.040  1.00  0.63           C  
ATOM   1693  O   PHE A 107      16.119   4.960 -10.219  1.00  0.63           O  
ATOM   1694  CB  PHE A 107      13.750   5.042  -7.809  1.00  0.63           C  
ATOM   1695  CG  PHE A 107      14.579   3.990  -7.137  1.00  0.63           C  
ATOM   1696  CD1 PHE A 107      15.239   4.284  -5.938  1.00  0.63           C  
ATOM   1697  CD2 PHE A 107      14.695   2.710  -7.665  1.00  0.63           C  
ATOM   1698  CE1 PHE A 107      15.978   3.316  -5.289  1.00  0.63           C  
ATOM   1699  CE2 PHE A 107      15.443   1.747  -7.013  1.00  0.63           C  
ATOM   1700  CZ  PHE A 107      16.081   2.052  -5.825  1.00  0.63           C  
ATOM   1701  H   PHE A 107      12.590   7.051  -8.772  1.00  0.63           H  
ATOM   1702  HA  PHE A 107      15.299   6.468  -8.325  1.00  0.63           H  
ATOM   1703 1HB  PHE A 107      13.275   5.642  -7.032  1.00  0.63           H  
ATOM   1704 2HB  PHE A 107      12.948   4.530  -8.330  1.00  0.63           H  
ATOM   1705  HD1 PHE A 107      15.153   5.287  -5.509  1.00  0.63           H  
ATOM   1706  HD2 PHE A 107      14.183   2.465  -8.600  1.00  0.63           H  
ATOM   1707  HE1 PHE A 107      16.477   3.549  -4.352  1.00  0.63           H  
ATOM   1708  HE2 PHE A 107      15.524   0.748  -7.436  1.00  0.63           H  
ATOM   1709  HZ  PHE A 107      16.666   1.295  -5.309  1.00  0.63           H  
ATOM   1710  N   GLN A 108      13.962   4.781 -10.885  1.00  0.64           N  
ATOM   1711  CA  GLN A 108      14.223   4.006 -12.103  1.00  0.64           C  
ATOM   1712  C   GLN A 108      14.848   4.782 -13.292  1.00  0.64           C  
ATOM   1713  O   GLN A 108      15.716   4.250 -13.989  1.00  0.64           O  
ATOM   1714  CB  GLN A 108      12.889   3.402 -12.585  1.00  0.64           C  
ATOM   1715  CG  GLN A 108      12.304   2.335 -11.649  1.00  0.64           C  
ATOM   1716  CD  GLN A 108      10.856   1.893 -12.014  1.00  0.64           C  
ATOM   1717  OE1 GLN A 108      10.312   2.135 -13.114  1.00  0.64           O  
ATOM   1718  NE2 GLN A 108      10.219   1.230 -11.047  1.00  0.64           N  
ATOM   1719  H   GLN A 108      12.991   5.004 -10.661  1.00  0.64           H  
ATOM   1720  HA  GLN A 108      14.903   3.200 -11.838  1.00  0.64           H  
ATOM   1721 1HB  GLN A 108      12.149   4.203 -12.680  1.00  0.64           H  
ATOM   1722 2HB  GLN A 108      13.023   2.963 -13.570  1.00  0.64           H  
ATOM   1723 1HG  GLN A 108      12.949   1.451 -11.671  1.00  0.64           H  
ATOM   1724 2HG  GLN A 108      12.284   2.744 -10.638  1.00  0.64           H  
ATOM   1725 1HE2 GLN A 108       9.274   0.906 -11.172  1.00  0.64           H  
ATOM   1726 2HE2 GLN A 108      10.677   1.047 -10.175  1.00  0.64           H  
ATOM   1727  N   MET A 109      14.376   6.011 -13.548  1.00  0.66           N  
ATOM   1728  CA  MET A 109      14.785   6.815 -14.713  1.00  0.66           C  
ATOM   1729  C   MET A 109      15.645   8.063 -14.475  1.00  0.66           C  
ATOM   1730  O   MET A 109      16.179   8.637 -15.430  1.00  0.66           O  
ATOM   1731  CB  MET A 109      13.536   7.275 -15.438  1.00  0.66           C  
ATOM   1732  CG  MET A 109      12.765   6.236 -16.152  1.00  0.66           C  
ATOM   1733  SD  MET A 109      11.411   6.994 -16.972  1.00  0.66           S  
ATOM   1734  CE  MET A 109      10.402   7.103 -15.546  1.00  0.66           C  
ATOM   1735  H   MET A 109      13.662   6.394 -12.935  1.00  0.66           H  
ATOM   1736  HA  MET A 109      15.355   6.163 -15.370  1.00  0.66           H  
ATOM   1737 1HB  MET A 109      12.867   7.743 -14.721  1.00  0.66           H  
ATOM   1738 2HB  MET A 109      13.804   8.031 -16.159  1.00  0.66           H  
ATOM   1739 1HG  MET A 109      13.387   5.725 -16.884  1.00  0.66           H  
ATOM   1740 2HG  MET A 109      12.377   5.502 -15.441  1.00  0.66           H  
ATOM   1741 1HE  MET A 109       9.473   7.572 -15.788  1.00  0.66           H  
ATOM   1742 2HE  MET A 109      10.217   6.116 -15.147  1.00  0.66           H  
ATOM   1743 3HE  MET A 109      10.927   7.666 -14.804  1.00  0.66           H  
ATOM   1744  N   GLY A 110      15.739   8.519 -13.239  1.00  0.68           N  
ATOM   1745  CA  GLY A 110      16.433   9.751 -12.916  1.00  0.68           C  
ATOM   1746  C   GLY A 110      15.469  10.922 -13.015  1.00  0.68           C  
ATOM   1747  O   GLY A 110      14.426  10.841 -13.675  1.00  0.68           O  
ATOM   1748  H   GLY A 110      15.313   8.018 -12.472  1.00  0.68           H  
ATOM   1749 1HA  GLY A 110      16.826   9.687 -11.898  1.00  0.68           H  
ATOM   1750 2HA  GLY A 110      17.277   9.896 -13.588  1.00  0.68           H  
ATOM   1751  N   GLU A 111      15.835  12.043 -12.418  1.00  0.69           N  
ATOM   1752  CA  GLU A 111      14.941  13.190 -12.420  1.00  0.69           C  
ATOM   1753  C   GLU A 111      14.689  13.701 -13.818  1.00  0.69           C  
ATOM   1754  O   GLU A 111      13.568  14.078 -14.137  1.00  0.69           O  
ATOM   1755  CB  GLU A 111      15.537  14.311 -11.594  1.00  0.69           C  
ATOM   1756  CG  GLU A 111      15.674  13.997 -10.157  1.00  0.69           C  
ATOM   1757  CD  GLU A 111      16.902  13.163  -9.861  1.00  0.69           C  
ATOM   1758  OE1 GLU A 111      17.867  13.296 -10.569  1.00  0.69           O  
ATOM   1759  OE2 GLU A 111      16.865  12.381  -8.946  1.00  0.69           O  
ATOM   1760  H   GLU A 111      16.711  12.083 -11.917  1.00  0.69           H  
ATOM   1761  HA  GLU A 111      13.987  12.891 -11.986  1.00  0.69           H  
ATOM   1762 1HB  GLU A 111      16.523  14.568 -11.982  1.00  0.69           H  
ATOM   1763 2HB  GLU A 111      14.909  15.201 -11.684  1.00  0.69           H  
ATOM   1764 1HG  GLU A 111      15.767  14.942  -9.643  1.00  0.69           H  
ATOM   1765 2HG  GLU A 111      14.777  13.501  -9.796  1.00  0.69           H  
ATOM   1766  N   THR A 112      15.727  13.698 -14.653  1.00  0.69           N  
ATOM   1767  CA  THR A 112      15.605  14.185 -16.018  1.00  0.69           C  
ATOM   1768  C   THR A 112      14.678  13.295 -16.836  1.00  0.69           C  
ATOM   1769  O   THR A 112      13.852  13.790 -17.605  1.00  0.69           O  
ATOM   1770  CB  THR A 112      16.972  14.283 -16.714  1.00  0.69           C  
ATOM   1771  OG1 THR A 112      17.813  15.210 -16.007  1.00  0.69           O  
ATOM   1772  CG2 THR A 112      16.781  14.757 -18.142  1.00  0.69           C  
ATOM   1773  H   THR A 112      16.616  13.357 -14.318  1.00  0.69           H  
ATOM   1774  HA  THR A 112      15.177  15.185 -15.987  1.00  0.69           H  
ATOM   1775  HB  THR A 112      17.448  13.304 -16.719  1.00  0.69           H  
ATOM   1776  HG1 THR A 112      18.643  15.315 -16.481  1.00  0.69           H  
ATOM   1777 1HG2 THR A 112      17.749  14.824 -18.638  1.00  0.69           H  
ATOM   1778 2HG2 THR A 112      16.147  14.049 -18.677  1.00  0.69           H  
ATOM   1779 3HG2 THR A 112      16.307  15.738 -18.140  1.00  0.69           H  
ATOM   1780  N   GLY A 113      14.828  11.975 -16.693  1.00  0.70           N  
ATOM   1781  CA  GLY A 113      14.010  11.037 -17.450  1.00  0.70           C  
ATOM   1782  C   GLY A 113      12.532  11.240 -17.148  1.00  0.70           C  
ATOM   1783  O   GLY A 113      11.689  11.192 -18.042  1.00  0.70           O  
ATOM   1784  H   GLY A 113      15.510  11.615 -16.039  1.00  0.70           H  
ATOM   1785 1HA  GLY A 113      14.194  11.169 -18.516  1.00  0.70           H  
ATOM   1786 2HA  GLY A 113      14.305  10.021 -17.193  1.00  0.70           H  
ATOM   1787  N   VAL A 114      12.228  11.550 -15.891  1.00  0.70           N  
ATOM   1788  CA  VAL A 114      10.855  11.788 -15.488  1.00  0.70           C  
ATOM   1789  C   VAL A 114      10.393  13.182 -15.879  1.00  0.70           C  
ATOM   1790  O   VAL A 114       9.302  13.353 -16.411  1.00  0.70           O  
ATOM   1791  CB  VAL A 114      10.715  11.603 -13.995  1.00  0.70           C  
ATOM   1792  CG1 VAL A 114       9.337  11.945 -13.557  1.00  0.70           C  
ATOM   1793  CG2 VAL A 114      11.009  10.228 -13.695  1.00  0.70           C  
ATOM   1794  H   VAL A 114      12.972  11.562 -15.189  1.00  0.70           H  
ATOM   1795  HA  VAL A 114      10.219  11.056 -15.989  1.00  0.70           H  
ATOM   1796  HB  VAL A 114      11.413  12.265 -13.474  1.00  0.70           H  
ATOM   1797 1HG1 VAL A 114       9.275  11.799 -12.486  1.00  0.70           H  
ATOM   1798 2HG1 VAL A 114       9.127  12.955 -13.802  1.00  0.70           H  
ATOM   1799 3HG1 VAL A 114       8.622  11.307 -14.055  1.00  0.70           H  
ATOM   1800 1HG2 VAL A 114      10.904  10.055 -12.660  1.00  0.70           H  
ATOM   1801 2HG2 VAL A 114      10.307   9.648 -14.230  1.00  0.70           H  
ATOM   1802 3HG2 VAL A 114      12.024   9.982 -14.011  1.00  0.70           H  
ATOM   1803  N   ALA A 115      11.245  14.187 -15.646  1.00  0.70           N  
ATOM   1804  CA  ALA A 115      10.964  15.585 -15.961  1.00  0.70           C  
ATOM   1805  C   ALA A 115      10.660  15.733 -17.450  1.00  0.70           C  
ATOM   1806  O   ALA A 115       9.849  16.564 -17.862  1.00  0.70           O  
ATOM   1807  CB  ALA A 115      12.136  16.456 -15.555  1.00  0.70           C  
ATOM   1808  H   ALA A 115      12.136  13.984 -15.211  1.00  0.70           H  
ATOM   1809  HA  ALA A 115      10.104  15.907 -15.395  1.00  0.70           H  
ATOM   1810 1HB  ALA A 115      11.914  17.493 -15.773  1.00  0.70           H  
ATOM   1811 2HB  ALA A 115      12.320  16.344 -14.487  1.00  0.70           H  
ATOM   1812 3HB  ALA A 115      13.017  16.148 -16.109  1.00  0.70           H  
ATOM   1813  N   GLY A 116      11.298  14.897 -18.265  1.00  0.70           N  
ATOM   1814  CA  GLY A 116      11.088  14.870 -19.698  1.00  0.70           C  
ATOM   1815  C   GLY A 116       9.626  14.594 -20.082  1.00  0.70           C  
ATOM   1816  O   GLY A 116       9.160  15.058 -21.128  1.00  0.70           O  
ATOM   1817  H   GLY A 116      11.997  14.265 -17.879  1.00  0.70           H  
ATOM   1818 1HA  GLY A 116      11.411  15.817 -20.128  1.00  0.70           H  
ATOM   1819 2HA  GLY A 116      11.725  14.095 -20.125  1.00  0.70           H  
ATOM   1820  N   PHE A 117       8.855  13.896 -19.235  1.00  0.69           N  
ATOM   1821  CA  PHE A 117       7.466  13.564 -19.571  1.00  0.69           C  
ATOM   1822  C   PHE A 117       6.564  14.738 -19.218  1.00  0.69           C  
ATOM   1823  O   PHE A 117       5.649  14.621 -18.402  1.00  0.69           O  
ATOM   1824  CB  PHE A 117       6.998  12.363 -18.748  1.00  0.69           C  
ATOM   1825  CG  PHE A 117       7.750  11.084 -18.981  1.00  0.69           C  
ATOM   1826  CD1 PHE A 117       8.557  10.898 -20.086  1.00  0.69           C  
ATOM   1827  CD2 PHE A 117       7.633  10.056 -18.073  1.00  0.69           C  
ATOM   1828  CE1 PHE A 117       9.234   9.703 -20.260  1.00  0.69           C  
ATOM   1829  CE2 PHE A 117       8.296   8.867 -18.244  1.00  0.69           C  
ATOM   1830  CZ  PHE A 117       9.101   8.693 -19.333  1.00  0.69           C  
ATOM   1831  H   PHE A 117       9.229  13.589 -18.339  1.00  0.69           H  
ATOM   1832  HA  PHE A 117       7.390  13.354 -20.637  1.00  0.69           H  
ATOM   1833 1HB  PHE A 117       7.072  12.609 -17.688  1.00  0.69           H  
ATOM   1834 2HB  PHE A 117       5.956  12.172 -18.966  1.00  0.69           H  
ATOM   1835  HD1 PHE A 117       8.660  11.699 -20.816  1.00  0.69           H  
ATOM   1836  HD2 PHE A 117       6.998  10.206 -17.220  1.00  0.69           H  
ATOM   1837  HE1 PHE A 117       9.875   9.560 -21.127  1.00  0.69           H  
ATOM   1838  HE2 PHE A 117       8.186   8.069 -17.522  1.00  0.69           H  
ATOM   1839  HZ  PHE A 117       9.633   7.764 -19.469  1.00  0.69           H  
ATOM   1840  N   THR A 118       6.779  15.847 -19.904  1.00  0.68           N  
ATOM   1841  CA  THR A 118       6.129  17.106 -19.578  1.00  0.68           C  
ATOM   1842  C   THR A 118       4.612  17.058 -19.640  1.00  0.68           C  
ATOM   1843  O   THR A 118       3.930  17.515 -18.721  1.00  0.68           O  
ATOM   1844  CB  THR A 118       6.619  18.211 -20.521  1.00  0.68           C  
ATOM   1845  OG1 THR A 118       8.048  18.380 -20.373  1.00  0.68           O  
ATOM   1846  CG2 THR A 118       5.912  19.504 -20.193  1.00  0.68           C  
ATOM   1847  H   THR A 118       7.520  15.809 -20.603  1.00  0.68           H  
ATOM   1848  HA  THR A 118       6.412  17.375 -18.562  1.00  0.68           H  
ATOM   1849  HB  THR A 118       6.399  17.934 -21.551  1.00  0.68           H  
ATOM   1850  HG1 THR A 118       8.484  17.526 -20.574  1.00  0.68           H  
ATOM   1851 1HG2 THR A 118       6.253  20.288 -20.866  1.00  0.68           H  
ATOM   1852 2HG2 THR A 118       4.838  19.361 -20.315  1.00  0.68           H  
ATOM   1853 3HG2 THR A 118       6.126  19.788 -19.163  1.00  0.68           H  
ATOM   1854  N   ASN A 119       4.054  16.495 -20.705  1.00  0.67           N  
ATOM   1855  CA  ASN A 119       2.601  16.498 -20.801  1.00  0.67           C  
ATOM   1856  C   ASN A 119       1.959  15.675 -19.686  1.00  0.67           C  
ATOM   1857  O   ASN A 119       0.953  16.088 -19.105  1.00  0.67           O  
ATOM   1858  CB  ASN A 119       2.170  16.020 -22.167  1.00  0.67           C  
ATOM   1859  CG  ASN A 119       2.449  17.055 -23.224  1.00  0.67           C  
ATOM   1860  OD1 ASN A 119       2.607  18.247 -22.921  1.00  0.67           O  
ATOM   1861  ND2 ASN A 119       2.518  16.626 -24.457  1.00  0.67           N  
ATOM   1862  H   ASN A 119       4.630  16.103 -21.436  1.00  0.67           H  
ATOM   1863  HA  ASN A 119       2.253  17.525 -20.676  1.00  0.67           H  
ATOM   1864 1HB  ASN A 119       2.698  15.098 -22.416  1.00  0.67           H  
ATOM   1865 2HB  ASN A 119       1.103  15.795 -22.155  1.00  0.67           H  
ATOM   1866 1HD2 ASN A 119       2.702  17.268 -25.202  1.00  0.67           H  
ATOM   1867 2HD2 ASN A 119       2.386  15.656 -24.658  1.00  0.67           H  
ATOM   1868  N   SER A 120       2.577  14.540 -19.343  1.00  0.65           N  
ATOM   1869  CA  SER A 120       2.044  13.694 -18.285  1.00  0.65           C  
ATOM   1870  C   SER A 120       2.148  14.385 -16.948  1.00  0.65           C  
ATOM   1871  O   SER A 120       1.217  14.334 -16.150  1.00  0.65           O  
ATOM   1872  CB  SER A 120       2.785  12.392 -18.222  1.00  0.65           C  
ATOM   1873  OG  SER A 120       2.545  11.632 -19.360  1.00  0.65           O  
ATOM   1874  H   SER A 120       3.418  14.266 -19.826  1.00  0.65           H  
ATOM   1875  HA  SER A 120       0.993  13.496 -18.495  1.00  0.65           H  
ATOM   1876 1HB  SER A 120       3.845  12.593 -18.127  1.00  0.65           H  
ATOM   1877 2HB  SER A 120       2.476  11.845 -17.337  1.00  0.65           H  
ATOM   1878  HG  SER A 120       1.679  11.226 -19.201  1.00  0.65           H  
ATOM   1879  N   LEU A 121       3.271  15.057 -16.711  1.00  0.64           N  
ATOM   1880  CA  LEU A 121       3.491  15.754 -15.459  1.00  0.64           C  
ATOM   1881  C   LEU A 121       2.485  16.872 -15.259  1.00  0.64           C  
ATOM   1882  O   LEU A 121       1.937  17.026 -14.164  1.00  0.64           O  
ATOM   1883  CB  LEU A 121       4.905  16.300 -15.454  1.00  0.64           C  
ATOM   1884  CG  LEU A 121       6.002  15.255 -15.333  1.00  0.64           C  
ATOM   1885  CD1 LEU A 121       7.295  15.915 -15.583  1.00  0.64           C  
ATOM   1886  CD2 LEU A 121       5.981  14.612 -13.956  1.00  0.64           C  
ATOM   1887  H   LEU A 121       4.013  15.060 -17.414  1.00  0.64           H  
ATOM   1888  HA  LEU A 121       3.384  15.043 -14.645  1.00  0.64           H  
ATOM   1889 1HB  LEU A 121       5.065  16.813 -16.401  1.00  0.64           H  
ATOM   1890 2HB  LEU A 121       5.013  17.020 -14.673  1.00  0.64           H  
ATOM   1891  HG  LEU A 121       5.858  14.481 -16.067  1.00  0.64           H  
ATOM   1892 1HD1 LEU A 121       8.046  15.174 -15.507  1.00  0.64           H  
ATOM   1893 2HD1 LEU A 121       7.306  16.344 -16.581  1.00  0.64           H  
ATOM   1894 3HD1 LEU A 121       7.460  16.693 -14.855  1.00  0.64           H  
ATOM   1895 1HD2 LEU A 121       6.774  13.868 -13.898  1.00  0.64           H  
ATOM   1896 2HD2 LEU A 121       6.137  15.362 -13.195  1.00  0.64           H  
ATOM   1897 3HD2 LEU A 121       5.031  14.133 -13.800  1.00  0.64           H  
ATOM   1898  N   ARG A 122       2.174  17.609 -16.333  1.00  0.63           N  
ATOM   1899  CA  ARG A 122       1.174  18.667 -16.241  1.00  0.63           C  
ATOM   1900  C   ARG A 122      -0.181  18.055 -15.902  1.00  0.63           C  
ATOM   1901  O   ARG A 122      -0.910  18.551 -15.038  1.00  0.63           O  
ATOM   1902  CB  ARG A 122       1.091  19.420 -17.560  1.00  0.63           C  
ATOM   1903  CG  ARG A 122       2.284  20.312 -17.872  1.00  0.63           C  
ATOM   1904  CD  ARG A 122       2.188  20.874 -19.241  1.00  0.63           C  
ATOM   1905  NE  ARG A 122       3.289  21.770 -19.546  1.00  0.63           N  
ATOM   1906  CZ  ARG A 122       3.614  22.184 -20.786  1.00  0.63           C  
ATOM   1907  NH1 ARG A 122       2.922  21.765 -21.823  1.00  0.63           N  
ATOM   1908  NH2 ARG A 122       4.632  23.009 -20.960  1.00  0.63           N  
ATOM   1909  H   ARG A 122       2.661  17.451 -17.217  1.00  0.63           H  
ATOM   1910  HA  ARG A 122       1.462  19.358 -15.449  1.00  0.63           H  
ATOM   1911 1HB  ARG A 122       1.004  18.699 -18.375  1.00  0.63           H  
ATOM   1912 2HB  ARG A 122       0.193  20.037 -17.571  1.00  0.63           H  
ATOM   1913 1HG  ARG A 122       2.317  21.136 -17.161  1.00  0.63           H  
ATOM   1914 2HG  ARG A 122       3.203  19.734 -17.797  1.00  0.63           H  
ATOM   1915 1HD  ARG A 122       2.208  20.054 -19.963  1.00  0.63           H  
ATOM   1916 2HD  ARG A 122       1.257  21.426 -19.346  1.00  0.63           H  
ATOM   1917  HE  ARG A 122       3.845  22.112 -18.773  1.00  0.63           H  
ATOM   1918 1HH1 ARG A 122       2.146  21.129 -21.688  1.00  0.63           H  
ATOM   1919 2HH1 ARG A 122       3.167  22.073 -22.752  1.00  0.63           H  
ATOM   1920 1HH2 ARG A 122       5.165  23.330 -20.163  1.00  0.63           H  
ATOM   1921 2HH2 ARG A 122       4.878  23.319 -21.889  1.00  0.63           H  
ATOM   1922  N   MET A 123      -0.500  16.935 -16.543  1.00  0.63           N  
ATOM   1923  CA  MET A 123      -1.739  16.244 -16.256  1.00  0.63           C  
ATOM   1924  C   MET A 123      -1.775  15.750 -14.816  1.00  0.63           C  
ATOM   1925  O   MET A 123      -2.804  15.858 -14.145  1.00  0.63           O  
ATOM   1926  CB  MET A 123      -1.936  15.137 -17.266  1.00  0.63           C  
ATOM   1927  CG  MET A 123      -2.262  15.645 -18.631  1.00  0.63           C  
ATOM   1928  SD  MET A 123      -2.369  14.349 -19.815  1.00  0.63           S  
ATOM   1929  CE  MET A 123      -3.095  15.227 -21.176  1.00  0.63           C  
ATOM   1930  H   MET A 123       0.121  16.563 -17.264  1.00  0.63           H  
ATOM   1931  HA  MET A 123      -2.557  16.953 -16.377  1.00  0.63           H  
ATOM   1932 1HB  MET A 123      -1.038  14.538 -17.334  1.00  0.63           H  
ATOM   1933 2HB  MET A 123      -2.752  14.491 -16.951  1.00  0.63           H  
ATOM   1934 1HG  MET A 123      -3.220  16.164 -18.605  1.00  0.63           H  
ATOM   1935 2HG  MET A 123      -1.505  16.350 -18.955  1.00  0.63           H  
ATOM   1936 1HE  MET A 123      -3.236  14.545 -22.013  1.00  0.63           H  
ATOM   1937 2HE  MET A 123      -4.067  15.627 -20.868  1.00  0.63           H  
ATOM   1938 3HE  MET A 123      -2.441  16.044 -21.474  1.00  0.63           H  
ATOM   1939  N   LEU A 124      -0.651  15.234 -14.308  1.00  0.64           N  
ATOM   1940  CA  LEU A 124      -0.623  14.775 -12.930  1.00  0.64           C  
ATOM   1941  C   LEU A 124      -0.852  15.955 -11.978  1.00  0.64           C  
ATOM   1942  O   LEU A 124      -1.648  15.858 -11.043  1.00  0.64           O  
ATOM   1943  CB  LEU A 124       0.725  14.092 -12.612  1.00  0.64           C  
ATOM   1944  CG  LEU A 124       1.001  12.716 -13.269  1.00  0.64           C  
ATOM   1945  CD1 LEU A 124       2.428  12.277 -12.963  1.00  0.64           C  
ATOM   1946  CD2 LEU A 124       0.011  11.731 -12.765  1.00  0.64           C  
ATOM   1947  H   LEU A 124       0.174  15.140 -14.894  1.00  0.64           H  
ATOM   1948  HA  LEU A 124      -1.424  14.052 -12.790  1.00  0.64           H  
ATOM   1949 1HB  LEU A 124       1.512  14.755 -12.953  1.00  0.64           H  
ATOM   1950 2HB  LEU A 124       0.826  13.984 -11.545  1.00  0.64           H  
ATOM   1951  HG  LEU A 124       0.903  12.796 -14.337  1.00  0.64           H  
ATOM   1952 1HD1 LEU A 124       2.622  11.311 -13.433  1.00  0.64           H  
ATOM   1953 2HD1 LEU A 124       3.113  13.008 -13.351  1.00  0.64           H  
ATOM   1954 3HD1 LEU A 124       2.563  12.190 -11.889  1.00  0.64           H  
ATOM   1955 1HD2 LEU A 124       0.191  10.765 -13.232  1.00  0.64           H  
ATOM   1956 2HD2 LEU A 124       0.094  11.642 -11.685  1.00  0.64           H  
ATOM   1957 3HD2 LEU A 124      -0.967  12.087 -13.031  1.00  0.64           H  
ATOM   1958  N   GLN A 125      -0.245  17.111 -12.273  1.00  0.65           N  
ATOM   1959  CA  GLN A 125      -0.409  18.311 -11.444  1.00  0.65           C  
ATOM   1960  C   GLN A 125      -1.876  18.753 -11.382  1.00  0.65           C  
ATOM   1961  O   GLN A 125      -2.376  19.168 -10.335  1.00  0.65           O  
ATOM   1962  CB  GLN A 125       0.444  19.475 -11.972  1.00  0.65           C  
ATOM   1963  CG  GLN A 125       0.409  20.709 -11.073  1.00  0.65           C  
ATOM   1964  CD  GLN A 125       1.320  21.842 -11.534  1.00  0.65           C  
ATOM   1965  OE1 GLN A 125       2.145  21.704 -12.442  1.00  0.65           O  
ATOM   1966  NE2 GLN A 125       1.163  22.998 -10.898  1.00  0.65           N  
ATOM   1967  H   GLN A 125       0.391  17.147 -13.071  1.00  0.65           H  
ATOM   1968  HA  GLN A 125      -0.083  18.074 -10.433  1.00  0.65           H  
ATOM   1969 1HB  GLN A 125       1.473  19.151 -12.081  1.00  0.65           H  
ATOM   1970 2HB  GLN A 125       0.088  19.763 -12.961  1.00  0.65           H  
ATOM   1971 1HG  GLN A 125      -0.614  21.083 -11.038  1.00  0.65           H  
ATOM   1972 2HG  GLN A 125       0.730  20.412 -10.071  1.00  0.65           H  
ATOM   1973 1HE2 GLN A 125       1.720  23.790 -11.150  1.00  0.65           H  
ATOM   1974 2HE2 GLN A 125       0.481  23.077 -10.168  1.00  0.65           H  
ATOM   1975  N   GLN A 126      -2.570  18.616 -12.514  1.00  0.66           N  
ATOM   1976  CA  GLN A 126      -3.976  18.996 -12.668  1.00  0.66           C  
ATOM   1977  C   GLN A 126      -4.930  17.878 -12.240  1.00  0.66           C  
ATOM   1978  O   GLN A 126      -6.149  18.012 -12.365  1.00  0.66           O  
ATOM   1979  CB  GLN A 126      -4.250  19.378 -14.129  1.00  0.66           C  
ATOM   1980  CG  GLN A 126      -3.507  20.628 -14.584  1.00  0.66           C  
ATOM   1981  CD  GLN A 126      -3.671  20.938 -16.070  1.00  0.66           C  
ATOM   1982  OE1 GLN A 126      -4.606  20.491 -16.755  1.00  0.66           O  
ATOM   1983  NE2 GLN A 126      -2.739  21.733 -16.589  1.00  0.66           N  
ATOM   1984  H   GLN A 126      -2.074  18.278 -13.342  1.00  0.66           H  
ATOM   1985  HA  GLN A 126      -4.165  19.860 -12.035  1.00  0.66           H  
ATOM   1986 1HB  GLN A 126      -3.937  18.553 -14.775  1.00  0.66           H  
ATOM   1987 2HB  GLN A 126      -5.316  19.532 -14.276  1.00  0.66           H  
ATOM   1988 1HG  GLN A 126      -3.879  21.478 -14.015  1.00  0.66           H  
ATOM   1989 2HG  GLN A 126      -2.445  20.488 -14.383  1.00  0.66           H  
ATOM   1990 1HE2 GLN A 126      -2.776  21.988 -17.556  1.00  0.66           H  
ATOM   1991 2HE2 GLN A 126      -1.999  22.078 -16.009  1.00  0.66           H  
ATOM   1992  N   LYS A 127      -4.365  16.763 -11.778  1.00  0.68           N  
ATOM   1993  CA  LYS A 127      -5.062  15.562 -11.341  1.00  0.68           C  
ATOM   1994  C   LYS A 127      -5.891  14.901 -12.441  1.00  0.68           C  
ATOM   1995  O   LYS A 127      -6.880  14.204 -12.192  1.00  0.68           O  
ATOM   1996  CB  LYS A 127      -5.894  15.888 -10.104  1.00  0.68           C  
ATOM   1997  CG  LYS A 127      -5.011  16.447  -8.979  1.00  0.68           C  
ATOM   1998  CD  LYS A 127      -5.749  16.676  -7.684  1.00  0.68           C  
ATOM   1999  CE  LYS A 127      -4.779  17.195  -6.623  1.00  0.68           C  
ATOM   2000  NZ  LYS A 127      -5.452  17.469  -5.326  1.00  0.68           N  
ATOM   2001  H   LYS A 127      -3.352  16.729 -11.688  1.00  0.68           H  
ATOM   2002  HA  LYS A 127      -4.299  14.847 -11.044  1.00  0.68           H  
ATOM   2003 1HB  LYS A 127      -6.663  16.616 -10.342  1.00  0.68           H  
ATOM   2004 2HB  LYS A 127      -6.390  14.991  -9.752  1.00  0.68           H  
ATOM   2005 1HG  LYS A 127      -4.170  15.786  -8.809  1.00  0.68           H  
ATOM   2006 2HG  LYS A 127      -4.604  17.406  -9.302  1.00  0.68           H  
ATOM   2007 1HD  LYS A 127      -6.533  17.417  -7.843  1.00  0.68           H  
ATOM   2008 2HD  LYS A 127      -6.209  15.758  -7.341  1.00  0.68           H  
ATOM   2009 1HE  LYS A 127      -3.996  16.451  -6.466  1.00  0.68           H  
ATOM   2010 2HE  LYS A 127      -4.317  18.116  -6.984  1.00  0.68           H  
ATOM   2011 1HZ  LYS A 127      -4.769  17.808  -4.658  1.00  0.68           H  
ATOM   2012 2HZ  LYS A 127      -6.167  18.167  -5.457  1.00  0.68           H  
ATOM   2013 3HZ  LYS A 127      -5.867  16.620  -4.977  1.00  0.68           H  
ATOM   2014  N   ARG A 128      -5.431  15.042 -13.679  1.00  0.68           N  
ATOM   2015  CA  ARG A 128      -6.075  14.412 -14.815  1.00  0.68           C  
ATOM   2016  C   ARG A 128      -5.384  13.070 -14.977  1.00  0.68           C  
ATOM   2017  O   ARG A 128      -4.622  12.837 -15.914  1.00  0.68           O  
ATOM   2018  CB  ARG A 128      -5.926  15.273 -16.048  1.00  0.68           C  
ATOM   2019  CG  ARG A 128      -6.571  16.638 -15.939  1.00  0.68           C  
ATOM   2020  CD  ARG A 128      -6.371  17.443 -17.170  1.00  0.68           C  
ATOM   2021  NE  ARG A 128      -6.830  18.820 -16.999  1.00  0.68           N  
ATOM   2022  CZ  ARG A 128      -8.102  19.246 -17.156  1.00  0.68           C  
ATOM   2023  NH1 ARG A 128      -9.049  18.392 -17.481  1.00  0.68           N  
ATOM   2024  NH2 ARG A 128      -8.407  20.525 -16.986  1.00  0.68           N  
ATOM   2025  H   ARG A 128      -4.589  15.589 -13.831  1.00  0.68           H  
ATOM   2026  HA  ARG A 128      -7.133  14.258 -14.603  1.00  0.68           H  
ATOM   2027 1HB  ARG A 128      -4.872  15.430 -16.249  1.00  0.68           H  
ATOM   2028 2HB  ARG A 128      -6.355  14.763 -16.914  1.00  0.68           H  
ATOM   2029 1HG  ARG A 128      -7.639  16.524 -15.772  1.00  0.68           H  
ATOM   2030 2HG  ARG A 128      -6.131  17.176 -15.100  1.00  0.68           H  
ATOM   2031 1HD  ARG A 128      -5.306  17.471 -17.411  1.00  0.68           H  
ATOM   2032 2HD  ARG A 128      -6.920  16.994 -18.001  1.00  0.68           H  
ATOM   2033  HE  ARG A 128      -6.115  19.515 -16.757  1.00  0.68           H  
ATOM   2034 1HH1 ARG A 128      -8.822  17.414 -17.615  1.00  0.68           H  
ATOM   2035 2HH1 ARG A 128      -9.999  18.712 -17.599  1.00  0.68           H  
ATOM   2036 1HH2 ARG A 128      -7.692  21.197 -16.734  1.00  0.68           H  
ATOM   2037 2HH2 ARG A 128      -9.359  20.833 -17.105  1.00  0.68           H  
ATOM   2038  N   TRP A 129      -5.668  12.204 -14.027  1.00  0.69           N  
ATOM   2039  CA  TRP A 129      -4.997  10.928 -13.824  1.00  0.69           C  
ATOM   2040  C   TRP A 129      -5.175   9.896 -14.924  1.00  0.69           C  
ATOM   2041  O   TRP A 129      -4.255   9.124 -15.212  1.00  0.69           O  
ATOM   2042  CB  TRP A 129      -5.453  10.432 -12.476  1.00  0.69           C  
ATOM   2043  CG  TRP A 129      -4.777  11.224 -11.408  1.00  0.69           C  
ATOM   2044  CD1 TRP A 129      -3.508  11.672 -11.479  1.00  0.69           C  
ATOM   2045  CD2 TRP A 129      -5.308  11.731 -10.168  1.00  0.69           C  
ATOM   2046  NE1 TRP A 129      -3.187  12.383 -10.362  1.00  0.69           N  
ATOM   2047  CE2 TRP A 129      -4.275  12.432  -9.545  1.00  0.69           C  
ATOM   2048  CE3 TRP A 129      -6.551  11.651  -9.546  1.00  0.69           C  
ATOM   2049  CZ2 TRP A 129      -4.437  13.037  -8.314  1.00  0.69           C  
ATOM   2050  CZ3 TRP A 129      -6.716  12.267  -8.311  1.00  0.69           C  
ATOM   2051  CH2 TRP A 129      -5.681  12.934  -7.710  1.00  0.69           C  
ATOM   2052  H   TRP A 129      -6.346  12.532 -13.334  1.00  0.69           H  
ATOM   2053  HA  TRP A 129      -3.930  11.137 -13.749  1.00  0.69           H  
ATOM   2054 1HB  TRP A 129      -6.533  10.537 -12.378  1.00  0.69           H  
ATOM   2055 2HB  TRP A 129      -5.203   9.415 -12.345  1.00  0.69           H  
ATOM   2056  HD1 TRP A 129      -2.853  11.470 -12.302  1.00  0.69           H  
ATOM   2057  HE1 TRP A 129      -2.293  12.812 -10.166  1.00  0.69           H  
ATOM   2058  HE3 TRP A 129      -7.373  11.115 -10.018  1.00  0.69           H  
ATOM   2059  HZ2 TRP A 129      -3.629  13.579  -7.825  1.00  0.69           H  
ATOM   2060  HZ3 TRP A 129      -7.691  12.200  -7.828  1.00  0.69           H  
ATOM   2061  HH2 TRP A 129      -5.848  13.397  -6.740  1.00  0.69           H  
ATOM   2062  N   ASP A 130      -6.316   9.892 -15.599  1.00  0.69           N  
ATOM   2063  CA  ASP A 130      -6.453   8.895 -16.649  1.00  0.69           C  
ATOM   2064  C   ASP A 130      -5.758   9.388 -17.910  1.00  0.69           C  
ATOM   2065  O   ASP A 130      -5.108   8.611 -18.606  1.00  0.69           O  
ATOM   2066  CB  ASP A 130      -7.921   8.586 -16.933  1.00  0.69           C  
ATOM   2067  CG  ASP A 130      -8.622   7.869 -15.771  1.00  0.69           C  
ATOM   2068  OD1 ASP A 130      -8.189   6.784 -15.383  1.00  0.69           O  
ATOM   2069  OD2 ASP A 130      -9.571   8.415 -15.267  1.00  0.69           O  
ATOM   2070  H   ASP A 130      -7.059  10.538 -15.369  1.00  0.69           H  
ATOM   2071  HA  ASP A 130      -5.968   7.974 -16.329  1.00  0.69           H  
ATOM   2072 1HB  ASP A 130      -8.451   9.516 -17.144  1.00  0.69           H  
ATOM   2073 2HB  ASP A 130      -7.993   7.963 -17.826  1.00  0.69           H  
ATOM   2074  N   GLU A 131      -5.836  10.687 -18.181  1.00  0.68           N  
ATOM   2075  CA  GLU A 131      -5.167  11.213 -19.362  1.00  0.68           C  
ATOM   2076  C   GLU A 131      -3.655  11.122 -19.161  1.00  0.68           C  
ATOM   2077  O   GLU A 131      -2.904  10.818 -20.097  1.00  0.68           O  
ATOM   2078  CB  GLU A 131      -5.600  12.646 -19.644  1.00  0.68           C  
ATOM   2079  CG  GLU A 131      -7.052  12.795 -20.074  1.00  0.68           C  
ATOM   2080  CD  GLU A 131      -7.473  14.233 -20.307  1.00  0.68           C  
ATOM   2081  OE1 GLU A 131      -6.711  15.123 -20.010  1.00  0.68           O  
ATOM   2082  OE2 GLU A 131      -8.564  14.435 -20.785  1.00  0.68           O  
ATOM   2083  H   GLU A 131      -6.358  11.301 -17.575  1.00  0.68           H  
ATOM   2084  HA  GLU A 131      -5.434  10.597 -20.221  1.00  0.68           H  
ATOM   2085 1HB  GLU A 131      -5.430  13.263 -18.759  1.00  0.68           H  
ATOM   2086 2HB  GLU A 131      -4.995  13.046 -20.446  1.00  0.68           H  
ATOM   2087 1HG  GLU A 131      -7.202  12.232 -20.994  1.00  0.68           H  
ATOM   2088 2HG  GLU A 131      -7.688  12.355 -19.305  1.00  0.68           H  
ATOM   2089  N   ALA A 132      -3.208  11.369 -17.918  1.00  0.67           N  
ATOM   2090  CA  ALA A 132      -1.793  11.306 -17.603  1.00  0.67           C  
ATOM   2091  C   ALA A 132      -1.275   9.922 -17.888  1.00  0.67           C  
ATOM   2092  O   ALA A 132      -0.226   9.757 -18.512  1.00  0.67           O  
ATOM   2093  CB  ALA A 132      -1.557  11.624 -16.137  1.00  0.67           C  
ATOM   2094  H   ALA A 132      -3.860  11.644 -17.186  1.00  0.67           H  
ATOM   2095  HA  ALA A 132      -1.263  12.019 -18.232  1.00  0.67           H  
ATOM   2096 1HB  ALA A 132      -0.492  11.574 -15.928  1.00  0.67           H  
ATOM   2097 2HB  ALA A 132      -1.921  12.612 -15.899  1.00  0.67           H  
ATOM   2098 3HB  ALA A 132      -2.083  10.900 -15.522  1.00  0.67           H  
ATOM   2099  N   ALA A 133      -2.062   8.921 -17.480  1.00  0.66           N  
ATOM   2100  CA  ALA A 133      -1.731   7.527 -17.686  1.00  0.66           C  
ATOM   2101  C   ALA A 133      -1.637   7.168 -19.147  1.00  0.66           C  
ATOM   2102  O   ALA A 133      -0.721   6.447 -19.558  1.00  0.66           O  
ATOM   2103  CB  ALA A 133      -2.788   6.693 -17.037  1.00  0.66           C  
ATOM   2104  H   ALA A 133      -2.914   9.130 -16.959  1.00  0.66           H  
ATOM   2105  HA  ALA A 133      -0.768   7.338 -17.228  1.00  0.66           H  
ATOM   2106 1HB  ALA A 133      -2.569   5.653 -17.151  1.00  0.66           H  
ATOM   2107 2HB  ALA A 133      -2.804   6.966 -15.997  1.00  0.66           H  
ATOM   2108 3HB  ALA A 133      -3.749   6.899 -17.485  1.00  0.66           H  
ATOM   2109  N   VAL A 134      -2.538   7.714 -19.954  1.00  0.65           N  
ATOM   2110  CA  VAL A 134      -2.485   7.442 -21.374  1.00  0.65           C  
ATOM   2111  C   VAL A 134      -1.189   7.958 -21.942  1.00  0.65           C  
ATOM   2112  O   VAL A 134      -0.513   7.264 -22.698  1.00  0.65           O  
ATOM   2113  CB  VAL A 134      -3.662   8.087 -22.110  1.00  0.65           C  
ATOM   2114  CG1 VAL A 134      -3.449   7.986 -23.603  1.00  0.65           C  
ATOM   2115  CG2 VAL A 134      -4.943   7.373 -21.724  1.00  0.65           C  
ATOM   2116  H   VAL A 134      -3.291   8.289 -19.565  1.00  0.65           H  
ATOM   2117  HA  VAL A 134      -2.529   6.364 -21.521  1.00  0.65           H  
ATOM   2118  HB  VAL A 134      -3.725   9.140 -21.842  1.00  0.65           H  
ATOM   2119 1HG1 VAL A 134      -4.288   8.449 -24.120  1.00  0.65           H  
ATOM   2120 2HG1 VAL A 134      -2.527   8.507 -23.863  1.00  0.65           H  
ATOM   2121 3HG1 VAL A 134      -3.374   6.939 -23.891  1.00  0.65           H  
ATOM   2122 1HG2 VAL A 134      -5.784   7.831 -22.240  1.00  0.65           H  
ATOM   2123 2HG2 VAL A 134      -4.872   6.324 -22.003  1.00  0.65           H  
ATOM   2124 3HG2 VAL A 134      -5.093   7.446 -20.663  1.00  0.65           H  
ATOM   2125  N   ASN A 135      -0.817   9.173 -21.570  1.00  0.65           N  
ATOM   2126  CA  ASN A 135       0.436   9.698 -22.067  1.00  0.65           C  
ATOM   2127  C   ASN A 135       1.657   8.951 -21.514  1.00  0.65           C  
ATOM   2128  O   ASN A 135       2.593   8.666 -22.262  1.00  0.65           O  
ATOM   2129  CB  ASN A 135       0.489  11.188 -21.847  1.00  0.65           C  
ATOM   2130  CG  ASN A 135      -0.375  11.895 -22.857  1.00  0.65           C  
ATOM   2131  OD1 ASN A 135      -0.704  11.331 -23.914  1.00  0.65           O  
ATOM   2132  ND2 ASN A 135      -0.727  13.107 -22.585  1.00  0.65           N  
ATOM   2133  H   ASN A 135      -1.411   9.725 -20.946  1.00  0.65           H  
ATOM   2134  HA  ASN A 135       0.450   9.543 -23.146  1.00  0.65           H  
ATOM   2135 1HB  ASN A 135       0.122  11.421 -20.842  1.00  0.65           H  
ATOM   2136 2HB  ASN A 135       1.515  11.546 -21.923  1.00  0.65           H  
ATOM   2137 1HD2 ASN A 135      -1.284  13.616 -23.243  1.00  0.65           H  
ATOM   2138 2HD2 ASN A 135      -0.434  13.519 -21.723  1.00  0.65           H  
ATOM   2139  N   LEU A 136       1.636   8.538 -20.241  1.00  0.66           N  
ATOM   2140  CA  LEU A 136       2.778   7.804 -19.692  1.00  0.66           C  
ATOM   2141  C   LEU A 136       2.966   6.485 -20.425  1.00  0.66           C  
ATOM   2142  O   LEU A 136       4.092   6.081 -20.723  1.00  0.66           O  
ATOM   2143  CB  LEU A 136       2.599   7.517 -18.198  1.00  0.66           C  
ATOM   2144  CG  LEU A 136       2.706   8.701 -17.223  1.00  0.66           C  
ATOM   2145  CD1 LEU A 136       2.294   8.254 -15.805  1.00  0.66           C  
ATOM   2146  CD2 LEU A 136       4.148   9.206 -17.224  1.00  0.66           C  
ATOM   2147  H   LEU A 136       0.846   8.775 -19.644  1.00  0.66           H  
ATOM   2148  HA  LEU A 136       3.673   8.409 -19.828  1.00  0.66           H  
ATOM   2149 1HB  LEU A 136       1.606   7.090 -18.071  1.00  0.66           H  
ATOM   2150 2HB  LEU A 136       3.320   6.783 -17.912  1.00  0.66           H  
ATOM   2151  HG  LEU A 136       2.039   9.490 -17.537  1.00  0.66           H  
ATOM   2152 1HD1 LEU A 136       2.371   9.102 -15.122  1.00  0.66           H  
ATOM   2153 2HD1 LEU A 136       1.265   7.894 -15.820  1.00  0.66           H  
ATOM   2154 3HD1 LEU A 136       2.955   7.455 -15.467  1.00  0.66           H  
ATOM   2155 1HD2 LEU A 136       4.240  10.048 -16.540  1.00  0.66           H  
ATOM   2156 2HD2 LEU A 136       4.816   8.407 -16.906  1.00  0.66           H  
ATOM   2157 3HD2 LEU A 136       4.420   9.526 -18.233  1.00  0.66           H  
ATOM   2158  N   ALA A 137       1.855   5.845 -20.781  1.00  0.67           N  
ATOM   2159  CA  ALA A 137       1.854   4.574 -21.490  1.00  0.67           C  
ATOM   2160  C   ALA A 137       2.487   4.674 -22.886  1.00  0.67           C  
ATOM   2161  O   ALA A 137       2.812   3.658 -23.496  1.00  0.67           O  
ATOM   2162  CB  ALA A 137       0.443   4.041 -21.598  1.00  0.67           C  
ATOM   2163  H   ALA A 137       0.951   6.231 -20.506  1.00  0.67           H  
ATOM   2164  HA  ALA A 137       2.436   3.876 -20.905  1.00  0.67           H  
ATOM   2165 1HB  ALA A 137       0.460   3.070 -22.089  1.00  0.67           H  
ATOM   2166 2HB  ALA A 137       0.018   3.940 -20.599  1.00  0.67           H  
ATOM   2167 3HB  ALA A 137      -0.159   4.737 -22.180  1.00  0.67           H  
ATOM   2168  N   LYS A 138       2.590   5.885 -23.441  1.00  0.68           N  
ATOM   2169  CA  LYS A 138       3.165   6.073 -24.764  1.00  0.68           C  
ATOM   2170  C   LYS A 138       4.673   6.340 -24.705  1.00  0.68           C  
ATOM   2171  O   LYS A 138       5.327   6.473 -25.744  1.00  0.68           O  
ATOM   2172  CB  LYS A 138       2.450   7.218 -25.488  1.00  0.68           C  
ATOM   2173  CG  LYS A 138       0.986   6.936 -25.824  1.00  0.68           C  
ATOM   2174  CD  LYS A 138       0.336   8.131 -26.515  1.00  0.68           C  
ATOM   2175  CE  LYS A 138      -1.110   7.849 -26.873  1.00  0.68           C  
ATOM   2176  NZ  LYS A 138      -1.763   9.032 -27.505  1.00  0.68           N  
ATOM   2177  H   LYS A 138       2.322   6.719 -22.921  1.00  0.68           H  
ATOM   2178  HA  LYS A 138       3.013   5.159 -25.335  1.00  0.68           H  
ATOM   2179 1HB  LYS A 138       2.477   8.109 -24.856  1.00  0.68           H  
ATOM   2180 2HB  LYS A 138       2.977   7.452 -26.410  1.00  0.68           H  
ATOM   2181 1HG  LYS A 138       0.926   6.069 -26.480  1.00  0.68           H  
ATOM   2182 2HG  LYS A 138       0.444   6.713 -24.912  1.00  0.68           H  
ATOM   2183 1HD  LYS A 138       0.368   8.993 -25.841  1.00  0.68           H  
ATOM   2184 2HD  LYS A 138       0.887   8.377 -27.420  1.00  0.68           H  
ATOM   2185 1HE  LYS A 138      -1.150   7.010 -27.564  1.00  0.68           H  
ATOM   2186 2HE  LYS A 138      -1.653   7.585 -25.969  1.00  0.68           H  
ATOM   2187 1HZ  LYS A 138      -2.721   8.811 -27.728  1.00  0.68           H  
ATOM   2188 2HZ  LYS A 138      -1.737   9.811 -26.859  1.00  0.68           H  
ATOM   2189 3HZ  LYS A 138      -1.269   9.280 -28.350  1.00  0.68           H  
ATOM   2190  N   SER A 139       5.225   6.451 -23.494  1.00  0.69           N  
ATOM   2191  CA  SER A 139       6.636   6.769 -23.325  1.00  0.69           C  
ATOM   2192  C   SER A 139       7.563   5.608 -23.660  1.00  0.69           C  
ATOM   2193  O   SER A 139       7.162   4.439 -23.633  1.00  0.69           O  
ATOM   2194  CB  SER A 139       6.902   7.190 -21.892  1.00  0.69           C  
ATOM   2195  OG  SER A 139       6.719   6.107 -20.999  1.00  0.69           O  
ATOM   2196  H   SER A 139       4.656   6.319 -22.657  1.00  0.69           H  
ATOM   2197  HA  SER A 139       6.876   7.602 -23.988  1.00  0.69           H  
ATOM   2198 1HB  SER A 139       7.919   7.552 -21.817  1.00  0.69           H  
ATOM   2199 2HB  SER A 139       6.237   8.009 -21.614  1.00  0.69           H  
ATOM   2200  HG  SER A 139       5.744   6.029 -20.887  1.00  0.69           H  
ATOM   2201  N   ARG A 140       8.849   5.926 -23.870  1.00  0.71           N  
ATOM   2202  CA  ARG A 140       9.844   4.884 -24.111  1.00  0.71           C  
ATOM   2203  C   ARG A 140       9.941   3.977 -22.899  1.00  0.71           C  
ATOM   2204  O   ARG A 140      10.078   2.770 -23.039  1.00  0.71           O  
ATOM   2205  CB  ARG A 140      11.206   5.481 -24.412  1.00  0.71           C  
ATOM   2206  CG  ARG A 140      11.317   6.168 -25.768  1.00  0.71           C  
ATOM   2207  CD  ARG A 140      12.662   6.781 -25.975  1.00  0.71           C  
ATOM   2208  NE  ARG A 140      12.768   7.435 -27.274  1.00  0.71           N  
ATOM   2209  CZ  ARG A 140      13.815   8.187 -27.674  1.00  0.71           C  
ATOM   2210  NH1 ARG A 140      14.838   8.375 -26.869  1.00  0.71           N  
ATOM   2211  NH2 ARG A 140      13.813   8.737 -28.876  1.00  0.71           N  
ATOM   2212  H   ARG A 140       9.126   6.897 -23.886  1.00  0.71           H  
ATOM   2213  HA  ARG A 140       9.527   4.289 -24.969  1.00  0.71           H  
ATOM   2214 1HB  ARG A 140      11.461   6.213 -23.648  1.00  0.71           H  
ATOM   2215 2HB  ARG A 140      11.962   4.694 -24.373  1.00  0.71           H  
ATOM   2216 1HG  ARG A 140      11.151   5.434 -26.557  1.00  0.71           H  
ATOM   2217 2HG  ARG A 140      10.564   6.953 -25.840  1.00  0.71           H  
ATOM   2218 1HD  ARG A 140      12.845   7.525 -25.201  1.00  0.71           H  
ATOM   2219 2HD  ARG A 140      13.425   6.005 -25.920  1.00  0.71           H  
ATOM   2220  HE  ARG A 140      12.001   7.315 -27.922  1.00  0.71           H  
ATOM   2221 1HH1 ARG A 140      14.841   7.956 -25.950  1.00  0.71           H  
ATOM   2222 2HH1 ARG A 140      15.620   8.938 -27.171  1.00  0.71           H  
ATOM   2223 1HH2 ARG A 140      13.027   8.594 -29.496  1.00  0.71           H  
ATOM   2224 2HH2 ARG A 140      14.595   9.300 -29.174  1.00  0.71           H  
ATOM   2225  N   TRP A 141       9.799   4.560 -21.714  1.00  0.72           N  
ATOM   2226  CA  TRP A 141       9.834   3.829 -20.459  1.00  0.72           C  
ATOM   2227  C   TRP A 141       8.770   2.772 -20.425  1.00  0.72           C  
ATOM   2228  O   TRP A 141       9.057   1.614 -20.098  1.00  0.72           O  
ATOM   2229  CB  TRP A 141       9.717   4.829 -19.317  1.00  0.72           C  
ATOM   2230  CG  TRP A 141       9.394   4.332 -17.922  1.00  0.72           C  
ATOM   2231  CD1 TRP A 141      10.198   3.703 -17.009  1.00  0.72           C  
ATOM   2232  CD2 TRP A 141       8.149   4.611 -17.234  1.00  0.72           C  
ATOM   2233  NE1 TRP A 141       9.515   3.537 -15.813  1.00  0.72           N  
ATOM   2234  CE2 TRP A 141       8.266   4.105 -15.941  1.00  0.72           C  
ATOM   2235  CE3 TRP A 141       6.966   5.268 -17.607  1.00  0.72           C  
ATOM   2236  CZ2 TRP A 141       7.246   4.230 -15.027  1.00  0.72           C  
ATOM   2237  CZ3 TRP A 141       5.952   5.387 -16.692  1.00  0.72           C  
ATOM   2238  CH2 TRP A 141       6.077   4.889 -15.446  1.00  0.72           C  
ATOM   2239  H   TRP A 141       9.666   5.558 -21.686  1.00  0.72           H  
ATOM   2240  HA  TRP A 141      10.805   3.339 -20.379  1.00  0.72           H  
ATOM   2241 1HB  TRP A 141      10.648   5.376 -19.267  1.00  0.72           H  
ATOM   2242 2HB  TRP A 141       8.944   5.546 -19.578  1.00  0.72           H  
ATOM   2243  HD1 TRP A 141      11.222   3.386 -17.192  1.00  0.72           H  
ATOM   2244  HE1 TRP A 141       9.885   3.090 -14.953  1.00  0.72           H  
ATOM   2245  HE3 TRP A 141       6.858   5.678 -18.603  1.00  0.72           H  
ATOM   2246  HZ2 TRP A 141       7.333   3.844 -14.013  1.00  0.72           H  
ATOM   2247  HZ3 TRP A 141       5.050   5.891 -16.989  1.00  0.72           H  
ATOM   2248  HH2 TRP A 141       5.245   5.014 -14.767  1.00  0.72           H  
ATOM   2249  N   TYR A 142       7.548   3.141 -20.792  1.00  0.74           N  
ATOM   2250  CA  TYR A 142       6.506   2.138 -20.823  1.00  0.74           C  
ATOM   2251  C   TYR A 142       6.883   1.004 -21.755  1.00  0.74           C  
ATOM   2252  O   TYR A 142       6.785  -0.158 -21.390  1.00  0.74           O  
ATOM   2253  CB  TYR A 142       5.160   2.693 -21.241  1.00  0.74           C  
ATOM   2254  CG  TYR A 142       4.089   1.613 -21.242  1.00  0.74           C  
ATOM   2255  CD1 TYR A 142       3.491   1.241 -20.055  1.00  0.74           C  
ATOM   2256  CD2 TYR A 142       3.722   0.992 -22.414  1.00  0.74           C  
ATOM   2257  CE1 TYR A 142       2.532   0.265 -20.031  1.00  0.74           C  
ATOM   2258  CE2 TYR A 142       2.760   0.010 -22.403  1.00  0.74           C  
ATOM   2259  CZ  TYR A 142       2.163  -0.356 -21.216  1.00  0.74           C  
ATOM   2260  OH  TYR A 142       1.199  -1.337 -21.209  1.00  0.74           O  
ATOM   2261  H   TYR A 142       7.348   4.110 -21.050  1.00  0.74           H  
ATOM   2262  HA  TYR A 142       6.414   1.715 -19.847  1.00  0.74           H  
ATOM   2263 1HB  TYR A 142       4.860   3.484 -20.556  1.00  0.74           H  
ATOM   2264 2HB  TYR A 142       5.227   3.128 -22.245  1.00  0.74           H  
ATOM   2265  HD1 TYR A 142       3.780   1.725 -19.145  1.00  0.74           H  
ATOM   2266  HD2 TYR A 142       4.196   1.284 -23.356  1.00  0.74           H  
ATOM   2267  HE1 TYR A 142       2.066  -0.018 -19.089  1.00  0.74           H  
ATOM   2268  HE2 TYR A 142       2.470  -0.475 -23.334  1.00  0.74           H  
ATOM   2269  HH  TYR A 142       1.062  -1.656 -22.104  1.00  0.74           H  
ATOM   2270  N   ASN A 143       7.315   1.332 -22.965  1.00  0.75           N  
ATOM   2271  CA  ASN A 143       7.654   0.290 -23.923  1.00  0.75           C  
ATOM   2272  C   ASN A 143       8.861  -0.568 -23.503  1.00  0.75           C  
ATOM   2273  O   ASN A 143       8.895  -1.770 -23.778  1.00  0.75           O  
ATOM   2274  CB  ASN A 143       7.870   0.927 -25.278  1.00  0.75           C  
ATOM   2275  CG  ASN A 143       6.562   1.344 -25.901  1.00  0.75           C  
ATOM   2276  OD1 ASN A 143       5.516   0.761 -25.591  1.00  0.75           O  
ATOM   2277  ND2 ASN A 143       6.596   2.332 -26.757  1.00  0.75           N  
ATOM   2278  H   ASN A 143       7.389   2.320 -23.222  1.00  0.75           H  
ATOM   2279  HA  ASN A 143       6.800  -0.383 -23.996  1.00  0.75           H  
ATOM   2280 1HB  ASN A 143       8.509   1.806 -25.166  1.00  0.75           H  
ATOM   2281 2HB  ASN A 143       8.379   0.227 -25.939  1.00  0.75           H  
ATOM   2282 1HD2 ASN A 143       5.751   2.649 -27.189  1.00  0.75           H  
ATOM   2283 2HD2 ASN A 143       7.464   2.777 -26.973  1.00  0.75           H  
ATOM   2284  N   GLN A 144       9.841   0.036 -22.829  1.00  0.76           N  
ATOM   2285  CA  GLN A 144      11.026  -0.679 -22.362  1.00  0.76           C  
ATOM   2286  C   GLN A 144      10.732  -1.631 -21.209  1.00  0.76           C  
ATOM   2287  O   GLN A 144      11.254  -2.751 -21.178  1.00  0.76           O  
ATOM   2288  CB  GLN A 144      12.103   0.319 -21.929  1.00  0.76           C  
ATOM   2289  CG  GLN A 144      12.736   1.108 -23.069  1.00  0.76           C  
ATOM   2290  CD  GLN A 144      13.604   2.248 -22.568  1.00  0.76           C  
ATOM   2291  OE1 GLN A 144      13.397   2.781 -21.470  1.00  0.76           O  
ATOM   2292  NE2 GLN A 144      14.585   2.635 -23.375  1.00  0.76           N  
ATOM   2293  H   GLN A 144       9.773   1.034 -22.654  1.00  0.76           H  
ATOM   2294  HA  GLN A 144      11.412  -1.268 -23.191  1.00  0.76           H  
ATOM   2295 1HB  GLN A 144      11.657   1.038 -21.240  1.00  0.76           H  
ATOM   2296 2HB  GLN A 144      12.890  -0.205 -21.391  1.00  0.76           H  
ATOM   2297 1HG  GLN A 144      13.375   0.430 -23.632  1.00  0.76           H  
ATOM   2298 2HG  GLN A 144      11.971   1.503 -23.720  1.00  0.76           H  
ATOM   2299 1HE2 GLN A 144      15.194   3.380 -23.101  1.00  0.76           H  
ATOM   2300 2HE2 GLN A 144      14.717   2.177 -24.253  1.00  0.76           H  
ATOM   2301  N   THR A 145       9.899  -1.190 -20.256  1.00  0.77           N  
ATOM   2302  CA  THR A 145       9.583  -2.006 -19.093  1.00  0.77           C  
ATOM   2303  C   THR A 145       8.088  -2.055 -18.757  1.00  0.77           C  
ATOM   2304  O   THR A 145       7.730  -1.711 -17.623  1.00  0.77           O  
ATOM   2305  CB  THR A 145      10.293  -1.443 -17.846  1.00  0.77           C  
ATOM   2306  OG1 THR A 145       9.895  -0.073 -17.638  1.00  0.77           O  
ATOM   2307  CG2 THR A 145      11.805  -1.500 -17.988  1.00  0.77           C  
ATOM   2308  H   THR A 145       9.498  -0.253 -20.332  1.00  0.77           H  
ATOM   2309  HA  THR A 145       9.930  -3.022 -19.278  1.00  0.77           H  
ATOM   2310  HB  THR A 145      10.004  -2.033 -16.978  1.00  0.77           H  
ATOM   2311  HG1 THR A 145       9.936   0.428 -18.482  1.00  0.77           H  
ATOM   2312 1HG2 THR A 145      12.265  -1.104 -17.085  1.00  0.77           H  
ATOM   2313 2HG2 THR A 145      12.117  -2.534 -18.135  1.00  0.77           H  
ATOM   2314 3HG2 THR A 145      12.119  -0.902 -18.839  1.00  0.77           H  
ATOM   2315  N   PRO A 146       7.201  -2.558 -19.644  1.00  0.76           N  
ATOM   2316  CA  PRO A 146       5.750  -2.480 -19.527  1.00  0.76           C  
ATOM   2317  C   PRO A 146       5.194  -2.930 -18.193  1.00  0.76           C  
ATOM   2318  O   PRO A 146       4.216  -2.374 -17.710  1.00  0.76           O  
ATOM   2319  CB  PRO A 146       5.280  -3.450 -20.618  1.00  0.76           C  
ATOM   2320  CG  PRO A 146       6.364  -3.416 -21.644  1.00  0.76           C  
ATOM   2321  CD  PRO A 146       7.647  -3.321 -20.840  1.00  0.76           C  
ATOM   2322  HA  PRO A 146       5.425  -1.451 -19.752  1.00  0.76           H  
ATOM   2323 1HB  PRO A 146       5.125  -4.451 -20.187  1.00  0.76           H  
ATOM   2324 2HB  PRO A 146       4.310  -3.117 -21.013  1.00  0.76           H  
ATOM   2325 1HG  PRO A 146       6.325  -4.309 -22.281  1.00  0.76           H  
ATOM   2326 2HG  PRO A 146       6.230  -2.545 -22.310  1.00  0.76           H  
ATOM   2327 1HD  PRO A 146       8.035  -4.309 -20.563  1.00  0.76           H  
ATOM   2328 2HD  PRO A 146       8.328  -2.772 -21.453  1.00  0.76           H  
ATOM   2329  N   ASN A 147       5.828  -3.908 -17.555  1.00  0.75           N  
ATOM   2330  CA  ASN A 147       5.303  -4.404 -16.289  1.00  0.75           C  
ATOM   2331  C   ASN A 147       5.512  -3.428 -15.136  1.00  0.75           C  
ATOM   2332  O   ASN A 147       4.653  -3.276 -14.261  1.00  0.75           O  
ATOM   2333  CB  ASN A 147       5.940  -5.741 -15.977  1.00  0.75           C  
ATOM   2334  CG  ASN A 147       5.441  -6.828 -16.885  1.00  0.75           C  
ATOM   2335  OD1 ASN A 147       4.343  -6.745 -17.451  1.00  0.75           O  
ATOM   2336  ND2 ASN A 147       6.235  -7.853 -17.044  1.00  0.75           N  
ATOM   2337  H   ASN A 147       6.649  -4.333 -17.956  1.00  0.75           H  
ATOM   2338  HA  ASN A 147       4.227  -4.545 -16.398  1.00  0.75           H  
ATOM   2339 1HB  ASN A 147       7.023  -5.661 -16.076  1.00  0.75           H  
ATOM   2340 2HB  ASN A 147       5.722  -6.013 -14.943  1.00  0.75           H  
ATOM   2341 1HD2 ASN A 147       5.962  -8.610 -17.638  1.00  0.75           H  
ATOM   2342 2HD2 ASN A 147       7.116  -7.882 -16.571  1.00  0.75           H  
ATOM   2343  N   ARG A 148       6.649  -2.739 -15.129  1.00  0.73           N  
ATOM   2344  CA  ARG A 148       6.901  -1.820 -14.035  1.00  0.73           C  
ATOM   2345  C   ARG A 148       6.143  -0.558 -14.330  1.00  0.73           C  
ATOM   2346  O   ARG A 148       5.497   0.035 -13.460  1.00  0.73           O  
ATOM   2347  CB  ARG A 148       8.376  -1.480 -13.896  1.00  0.73           C  
ATOM   2348  CG  ARG A 148       9.303  -2.566 -13.384  1.00  0.73           C  
ATOM   2349  CD  ARG A 148      10.700  -2.048 -13.381  1.00  0.73           C  
ATOM   2350  NE  ARG A 148      11.662  -2.969 -12.809  1.00  0.73           N  
ATOM   2351  CZ  ARG A 148      12.987  -2.862 -12.963  1.00  0.73           C  
ATOM   2352  NH1 ARG A 148      13.502  -1.902 -13.696  1.00  0.73           N  
ATOM   2353  NH2 ARG A 148      13.757  -3.732 -12.364  1.00  0.73           N  
ATOM   2354  H   ARG A 148       7.301  -2.811 -15.904  1.00  0.73           H  
ATOM   2355  HA  ARG A 148       6.539  -2.252 -13.101  1.00  0.73           H  
ATOM   2356 1HB  ARG A 148       8.759  -1.161 -14.868  1.00  0.73           H  
ATOM   2357 2HB  ARG A 148       8.480  -0.630 -13.221  1.00  0.73           H  
ATOM   2358 1HG  ARG A 148       9.026  -2.852 -12.368  1.00  0.73           H  
ATOM   2359 2HG  ARG A 148       9.250  -3.435 -14.040  1.00  0.73           H  
ATOM   2360 1HD  ARG A 148      11.004  -1.836 -14.406  1.00  0.73           H  
ATOM   2361 2HD  ARG A 148      10.733  -1.128 -12.803  1.00  0.73           H  
ATOM   2362  HE  ARG A 148      11.337  -3.732 -12.192  1.00  0.73           H  
ATOM   2363 1HH1 ARG A 148      12.896  -1.231 -14.145  1.00  0.73           H  
ATOM   2364 2HH1 ARG A 148      14.503  -1.830 -13.793  1.00  0.73           H  
ATOM   2365 1HH2 ARG A 148      13.307  -4.450 -11.781  1.00  0.73           H  
ATOM   2366 2HH2 ARG A 148      14.761  -3.674 -12.444  1.00  0.73           H  
ATOM   2367  N   ALA A 149       6.205  -0.141 -15.585  1.00  0.70           N  
ATOM   2368  CA  ALA A 149       5.554   1.088 -15.935  1.00  0.70           C  
ATOM   2369  C   ALA A 149       4.057   0.971 -15.719  1.00  0.70           C  
ATOM   2370  O   ALA A 149       3.447   1.878 -15.169  1.00  0.70           O  
ATOM   2371  CB  ALA A 149       5.895   1.444 -17.343  1.00  0.70           C  
ATOM   2372  H   ALA A 149       6.721  -0.673 -16.290  1.00  0.70           H  
ATOM   2373  HA  ALA A 149       5.920   1.862 -15.273  1.00  0.70           H  
ATOM   2374 1HB  ALA A 149       5.427   2.390 -17.607  1.00  0.70           H  
ATOM   2375 2HB  ALA A 149       6.982   1.532 -17.443  1.00  0.70           H  
ATOM   2376 3HB  ALA A 149       5.534   0.649 -17.992  1.00  0.70           H  
ATOM   2377  N   LYS A 150       3.459  -0.171 -16.080  1.00  0.67           N  
ATOM   2378  CA  LYS A 150       2.033  -0.367 -15.882  1.00  0.67           C  
ATOM   2379  C   LYS A 150       1.668  -0.223 -14.413  1.00  0.67           C  
ATOM   2380  O   LYS A 150       0.664   0.417 -14.076  1.00  0.67           O  
ATOM   2381  CB  LYS A 150       1.596  -1.734 -16.415  1.00  0.67           C  
ATOM   2382  CG  LYS A 150       0.112  -2.029 -16.276  1.00  0.67           C  
ATOM   2383  CD  LYS A 150      -0.236  -3.380 -16.892  1.00  0.67           C  
ATOM   2384  CE  LYS A 150      -1.718  -3.707 -16.720  1.00  0.67           C  
ATOM   2385  NZ  LYS A 150      -2.067  -5.024 -17.318  1.00  0.67           N  
ATOM   2386  H   LYS A 150       3.977  -0.918 -16.534  1.00  0.67           H  
ATOM   2387  HA  LYS A 150       1.499   0.401 -16.439  1.00  0.67           H  
ATOM   2388 1HB  LYS A 150       1.832  -1.800 -17.473  1.00  0.67           H  
ATOM   2389 2HB  LYS A 150       2.158  -2.522 -15.904  1.00  0.67           H  
ATOM   2390 1HG  LYS A 150      -0.157  -2.035 -15.219  1.00  0.67           H  
ATOM   2391 2HG  LYS A 150      -0.461  -1.249 -16.777  1.00  0.67           H  
ATOM   2392 1HD  LYS A 150       0.007  -3.362 -17.957  1.00  0.67           H  
ATOM   2393 2HD  LYS A 150       0.363  -4.158 -16.415  1.00  0.67           H  
ATOM   2394 1HE  LYS A 150      -1.958  -3.727 -15.658  1.00  0.67           H  
ATOM   2395 2HE  LYS A 150      -2.312  -2.932 -17.203  1.00  0.67           H  
ATOM   2396 1HZ  LYS A 150      -3.052  -5.202 -17.185  1.00  0.67           H  
ATOM   2397 2HZ  LYS A 150      -1.857  -5.011 -18.307  1.00  0.67           H  
ATOM   2398 3HZ  LYS A 150      -1.529  -5.751 -16.870  1.00  0.67           H  
ATOM   2399  N   ARG A 151       2.480  -0.803 -13.516  1.00  0.65           N  
ATOM   2400  CA  ARG A 151       2.193  -0.676 -12.092  1.00  0.65           C  
ATOM   2401  C   ARG A 151       2.236   0.775 -11.604  1.00  0.65           C  
ATOM   2402  O   ARG A 151       1.375   1.214 -10.823  1.00  0.65           O  
ATOM   2403  CB  ARG A 151       3.187  -1.487 -11.285  1.00  0.65           C  
ATOM   2404  CG  ARG A 151       3.024  -2.974 -11.333  1.00  0.65           C  
ATOM   2405  CD  ARG A 151       4.129  -3.632 -10.601  1.00  0.65           C  
ATOM   2406  NE  ARG A 151       3.965  -5.061 -10.499  1.00  0.65           N  
ATOM   2407  CZ  ARG A 151       4.978  -5.938 -10.363  1.00  0.65           C  
ATOM   2408  NH1 ARG A 151       6.237  -5.530 -10.354  1.00  0.65           N  
ATOM   2409  NH2 ARG A 151       4.727  -7.231 -10.227  1.00  0.65           N  
ATOM   2410  H   ARG A 151       3.289  -1.354 -13.817  1.00  0.65           H  
ATOM   2411  HA  ARG A 151       1.198  -1.071 -11.931  1.00  0.65           H  
ATOM   2412 1HB  ARG A 151       4.199  -1.260 -11.617  1.00  0.65           H  
ATOM   2413 2HB  ARG A 151       3.117  -1.194 -10.248  1.00  0.65           H  
ATOM   2414 1HG  ARG A 151       2.087  -3.250 -10.867  1.00  0.65           H  
ATOM   2415 2HG  ARG A 151       3.029  -3.313 -12.365  1.00  0.65           H  
ATOM   2416 1HD  ARG A 151       5.080  -3.424 -11.099  1.00  0.65           H  
ATOM   2417 2HD  ARG A 151       4.157  -3.233  -9.606  1.00  0.65           H  
ATOM   2418  HE  ARG A 151       3.018  -5.428 -10.491  1.00  0.65           H  
ATOM   2419 1HH1 ARG A 151       6.491  -4.530 -10.415  1.00  0.65           H  
ATOM   2420 2HH1 ARG A 151       6.973  -6.210 -10.251  1.00  0.65           H  
ATOM   2421 1HH2 ARG A 151       3.759  -7.602 -10.183  1.00  0.65           H  
ATOM   2422 2HH2 ARG A 151       5.485  -7.886 -10.107  1.00  0.65           H  
ATOM   2423  N   VAL A 152       3.215   1.533 -12.092  1.00  0.64           N  
ATOM   2424  CA  VAL A 152       3.355   2.938 -11.722  1.00  0.64           C  
ATOM   2425  C   VAL A 152       2.199   3.765 -12.262  1.00  0.64           C  
ATOM   2426  O   VAL A 152       1.607   4.583 -11.552  1.00  0.64           O  
ATOM   2427  CB  VAL A 152       4.679   3.486 -12.249  1.00  0.64           C  
ATOM   2428  CG1 VAL A 152       4.730   4.951 -12.061  1.00  0.64           C  
ATOM   2429  CG2 VAL A 152       5.840   2.839 -11.488  1.00  0.64           C  
ATOM   2430  H   VAL A 152       3.900   1.110 -12.727  1.00  0.64           H  
ATOM   2431  HA  VAL A 152       3.360   3.007 -10.634  1.00  0.64           H  
ATOM   2432  HB  VAL A 152       4.754   3.264 -13.310  1.00  0.64           H  
ATOM   2433 1HG1 VAL A 152       5.647   5.298 -12.447  1.00  0.64           H  
ATOM   2434 2HG1 VAL A 152       3.909   5.410 -12.597  1.00  0.64           H  
ATOM   2435 3HG1 VAL A 152       4.669   5.186 -11.016  1.00  0.64           H  
ATOM   2436 1HG2 VAL A 152       6.787   3.223 -11.860  1.00  0.64           H  
ATOM   2437 2HG2 VAL A 152       5.753   3.067 -10.427  1.00  0.64           H  
ATOM   2438 3HG2 VAL A 152       5.809   1.758 -11.628  1.00  0.64           H  
ATOM   2439  N   ILE A 153       1.862   3.518 -13.516  1.00  0.63           N  
ATOM   2440  CA  ILE A 153       0.786   4.199 -14.199  1.00  0.63           C  
ATOM   2441  C   ILE A 153      -0.551   3.929 -13.527  1.00  0.63           C  
ATOM   2442  O   ILE A 153      -1.331   4.857 -13.305  1.00  0.63           O  
ATOM   2443  CB  ILE A 153       0.776   3.786 -15.665  1.00  0.63           C  
ATOM   2444  CG1 ILE A 153       2.034   4.354 -16.350  1.00  0.63           C  
ATOM   2445  CG2 ILE A 153      -0.420   4.288 -16.316  1.00  0.63           C  
ATOM   2446  CD1 ILE A 153       2.305   3.789 -17.720  1.00  0.63           C  
ATOM   2447  H   ILE A 153       2.395   2.824 -14.037  1.00  0.63           H  
ATOM   2448  HA  ILE A 153       0.977   5.267 -14.158  1.00  0.63           H  
ATOM   2449  HB  ILE A 153       0.814   2.702 -15.739  1.00  0.63           H  
ATOM   2450 1HG1 ILE A 153       1.913   5.413 -16.432  1.00  0.63           H  
ATOM   2451 2HG1 ILE A 153       2.892   4.162 -15.715  1.00  0.63           H  
ATOM   2452 1HG2 ILE A 153      -0.420   4.006 -17.369  1.00  0.63           H  
ATOM   2453 2HG2 ILE A 153      -1.305   3.881 -15.828  1.00  0.63           H  
ATOM   2454 3HG2 ILE A 153      -0.405   5.355 -16.222  1.00  0.63           H  
ATOM   2455 1HD1 ILE A 153       3.206   4.240 -18.136  1.00  0.63           H  
ATOM   2456 2HD1 ILE A 153       2.441   2.719 -17.630  1.00  0.63           H  
ATOM   2457 3HD1 ILE A 153       1.460   3.996 -18.371  1.00  0.63           H  
ATOM   2458  N   THR A 154      -0.803   2.669 -13.175  1.00  0.63           N  
ATOM   2459  CA  THR A 154      -2.024   2.281 -12.486  1.00  0.63           C  
ATOM   2460  C   THR A 154      -2.097   2.985 -11.138  1.00  0.63           C  
ATOM   2461  O   THR A 154      -3.165   3.450 -10.722  1.00  0.63           O  
ATOM   2462  CB  THR A 154      -2.080   0.772 -12.283  1.00  0.63           C  
ATOM   2463  OG1 THR A 154      -2.044   0.125 -13.560  1.00  0.63           O  
ATOM   2464  CG2 THR A 154      -3.346   0.387 -11.530  1.00  0.63           C  
ATOM   2465  H   THR A 154      -0.130   1.940 -13.407  1.00  0.63           H  
ATOM   2466  HA  THR A 154      -2.877   2.587 -13.088  1.00  0.63           H  
ATOM   2467  HB  THR A 154      -1.205   0.460 -11.715  1.00  0.63           H  
ATOM   2468  HG1 THR A 154      -1.154   0.298 -13.956  1.00  0.63           H  
ATOM   2469 1HG2 THR A 154      -3.366  -0.692 -11.390  1.00  0.63           H  
ATOM   2470 2HG2 THR A 154      -3.352   0.881 -10.556  1.00  0.63           H  
ATOM   2471 3HG2 THR A 154      -4.221   0.697 -12.100  1.00  0.63           H  
ATOM   2472  N   THR A 155      -0.967   3.054 -10.432  1.00  0.63           N  
ATOM   2473  CA  THR A 155      -0.937   3.734  -9.150  1.00  0.63           C  
ATOM   2474  C   THR A 155      -1.360   5.195  -9.355  1.00  0.63           C  
ATOM   2475  O   THR A 155      -2.211   5.713  -8.625  1.00  0.63           O  
ATOM   2476  CB  THR A 155       0.468   3.663  -8.522  1.00  0.63           C  
ATOM   2477  OG1 THR A 155       0.833   2.283  -8.315  1.00  0.63           O  
ATOM   2478  CG2 THR A 155       0.481   4.397  -7.203  1.00  0.63           C  
ATOM   2479  H   THR A 155      -0.113   2.614 -10.775  1.00  0.63           H  
ATOM   2480  HA  THR A 155      -1.645   3.255  -8.476  1.00  0.63           H  
ATOM   2481  HB  THR A 155       1.189   4.120  -9.184  1.00  0.63           H  
ATOM   2482  HG1 THR A 155       0.949   1.852  -9.196  1.00  0.63           H  
ATOM   2483 1HG2 THR A 155       1.470   4.344  -6.755  1.00  0.63           H  
ATOM   2484 2HG2 THR A 155       0.213   5.442  -7.367  1.00  0.63           H  
ATOM   2485 3HG2 THR A 155      -0.234   3.940  -6.541  1.00  0.63           H  
ATOM   2486  N   PHE A 156      -0.824   5.862 -10.392  1.00  0.63           N  
ATOM   2487  CA  PHE A 156      -1.239   7.241 -10.654  1.00  0.63           C  
ATOM   2488  C   PHE A 156      -2.733   7.340 -11.001  1.00  0.63           C  
ATOM   2489  O   PHE A 156      -3.442   8.225 -10.513  1.00  0.63           O  
ATOM   2490  CB  PHE A 156      -0.457   7.862 -11.812  1.00  0.63           C  
ATOM   2491  CG  PHE A 156       0.917   8.303 -11.509  1.00  0.63           C  
ATOM   2492  CD1 PHE A 156       1.943   7.796 -12.230  1.00  0.63           C  
ATOM   2493  CD2 PHE A 156       1.190   9.243 -10.525  1.00  0.63           C  
ATOM   2494  CE1 PHE A 156       3.204   8.190 -12.016  1.00  0.63           C  
ATOM   2495  CE2 PHE A 156       2.487   9.648 -10.304  1.00  0.63           C  
ATOM   2496  CZ  PHE A 156       3.494   9.120 -11.057  1.00  0.63           C  
ATOM   2497  H   PHE A 156      -0.112   5.412 -10.972  1.00  0.63           H  
ATOM   2498  HA  PHE A 156      -1.049   7.828  -9.766  1.00  0.63           H  
ATOM   2499 1HB  PHE A 156      -0.403   7.141 -12.627  1.00  0.63           H  
ATOM   2500 2HB  PHE A 156      -1.012   8.719 -12.187  1.00  0.63           H  
ATOM   2501  HD1 PHE A 156       1.735   7.062 -12.997  1.00  0.63           H  
ATOM   2502  HD2 PHE A 156       0.373   9.661  -9.940  1.00  0.63           H  
ATOM   2503  HE1 PHE A 156       3.971   7.756 -12.617  1.00  0.63           H  
ATOM   2504  HE2 PHE A 156       2.720  10.378  -9.543  1.00  0.63           H  
ATOM   2505  HZ  PHE A 156       4.513   9.433 -10.893  1.00  0.63           H  
ATOM   2506  N   ARG A 157      -3.242   6.386 -11.787  1.00  0.64           N  
ATOM   2507  CA  ARG A 157      -4.652   6.411 -12.166  1.00  0.64           C  
ATOM   2508  C   ARG A 157      -5.621   6.213 -11.010  1.00  0.64           C  
ATOM   2509  O   ARG A 157      -6.662   6.873 -10.939  1.00  0.64           O  
ATOM   2510  CB  ARG A 157      -5.001   5.306 -13.139  1.00  0.64           C  
ATOM   2511  CG  ARG A 157      -4.474   5.416 -14.484  1.00  0.64           C  
ATOM   2512  CD  ARG A 157      -4.977   4.317 -15.333  1.00  0.64           C  
ATOM   2513  NE  ARG A 157      -6.405   4.466 -15.564  1.00  0.64           N  
ATOM   2514  CZ  ARG A 157      -7.253   3.500 -15.938  1.00  0.64           C  
ATOM   2515  NH1 ARG A 157      -6.845   2.260 -16.140  1.00  0.64           N  
ATOM   2516  NH2 ARG A 157      -8.512   3.841 -16.092  1.00  0.64           N  
ATOM   2517  H   ARG A 157      -2.628   5.672 -12.173  1.00  0.64           H  
ATOM   2518  HA  ARG A 157      -4.854   7.355 -12.652  1.00  0.64           H  
ATOM   2519 1HB  ARG A 157      -4.655   4.358 -12.738  1.00  0.64           H  
ATOM   2520 2HB  ARG A 157      -6.087   5.244 -13.226  1.00  0.64           H  
ATOM   2521 1HG  ARG A 157      -4.801   6.364 -14.908  1.00  0.64           H  
ATOM   2522 2HG  ARG A 157      -3.400   5.369 -14.452  1.00  0.64           H  
ATOM   2523 1HD  ARG A 157      -4.471   4.323 -16.293  1.00  0.64           H  
ATOM   2524 2HD  ARG A 157      -4.806   3.364 -14.834  1.00  0.64           H  
ATOM   2525  HE  ARG A 157      -6.827   5.407 -15.443  1.00  0.64           H  
ATOM   2526 1HH1 ARG A 157      -5.872   2.022 -16.015  1.00  0.64           H  
ATOM   2527 2HH1 ARG A 157      -7.508   1.552 -16.421  1.00  0.64           H  
ATOM   2528 1HH2 ARG A 157      -8.756   4.835 -15.907  1.00  0.64           H  
ATOM   2529 2HH2 ARG A 157      -9.204   3.166 -16.369  1.00  0.64           H  
ATOM   2530  N   THR A 158      -5.280   5.302 -10.097  1.00  0.65           N  
ATOM   2531  CA  THR A 158      -6.215   4.923  -9.050  1.00  0.65           C  
ATOM   2532  C   THR A 158      -5.974   5.521  -7.676  1.00  0.65           C  
ATOM   2533  O   THR A 158      -6.909   5.642  -6.886  1.00  0.65           O  
ATOM   2534  CB  THR A 158      -6.153   3.404  -8.861  1.00  0.65           C  
ATOM   2535  OG1 THR A 158      -4.820   3.048  -8.413  1.00  0.65           O  
ATOM   2536  CG2 THR A 158      -6.441   2.691 -10.178  1.00  0.65           C  
ATOM   2537  H   THR A 158      -4.394   4.806 -10.191  1.00  0.65           H  
ATOM   2538  HA  THR A 158      -7.216   5.211  -9.371  1.00  0.65           H  
ATOM   2539  HB  THR A 158      -6.881   3.099  -8.114  1.00  0.65           H  
ATOM   2540  HG1 THR A 158      -4.185   3.207  -9.165  1.00  0.65           H  
ATOM   2541 1HG2 THR A 158      -6.382   1.613 -10.027  1.00  0.65           H  
ATOM   2542 2HG2 THR A 158      -7.437   2.955 -10.527  1.00  0.65           H  
ATOM   2543 3HG2 THR A 158      -5.706   2.989 -10.922  1.00  0.65           H  
ATOM   2544  N   GLY A 159      -4.739   5.892  -7.364  1.00  0.66           N  
ATOM   2545  CA  GLY A 159      -4.448   6.385  -6.029  1.00  0.66           C  
ATOM   2546  C   GLY A 159      -4.246   5.250  -5.053  1.00  0.66           C  
ATOM   2547  O   GLY A 159      -4.188   5.468  -3.839  1.00  0.66           O  
ATOM   2548  H   GLY A 159      -3.971   5.798  -8.024  1.00  0.66           H  
ATOM   2549 1HA  GLY A 159      -3.547   6.998  -6.062  1.00  0.66           H  
ATOM   2550 2HA  GLY A 159      -5.261   7.016  -5.683  1.00  0.66           H  
ATOM   2551  N   THR A 160      -4.132   4.028  -5.564  1.00  0.66           N  
ATOM   2552  CA  THR A 160      -3.952   2.900  -4.686  1.00  0.66           C  
ATOM   2553  C   THR A 160      -2.674   2.178  -5.036  1.00  0.66           C  
ATOM   2554  O   THR A 160      -2.090   2.385  -6.093  1.00  0.66           O  
ATOM   2555  CB  THR A 160      -5.052   1.865  -4.895  1.00  0.66           C  
ATOM   2556  OG1 THR A 160      -4.807   1.213  -6.151  1.00  0.66           O  
ATOM   2557  CG2 THR A 160      -6.415   2.527  -4.931  1.00  0.66           C  
ATOM   2558  H   THR A 160      -4.218   3.868  -6.568  1.00  0.66           H  
ATOM   2559  HA  THR A 160      -3.910   3.231  -3.648  1.00  0.66           H  
ATOM   2560  HB  THR A 160      -5.025   1.126  -4.094  1.00  0.66           H  
ATOM   2561  HG1 THR A 160      -4.860   1.869  -6.892  1.00  0.66           H  
ATOM   2562 1HG2 THR A 160      -7.178   1.766  -5.101  1.00  0.66           H  
ATOM   2563 2HG2 THR A 160      -6.603   3.029  -3.985  1.00  0.66           H  
ATOM   2564 3HG2 THR A 160      -6.448   3.251  -5.735  1.00  0.66           H  
ATOM   2565  N   TRP A 161      -2.292   1.253  -4.183  1.00  0.68           N  
ATOM   2566  CA  TRP A 161      -1.174   0.373  -4.450  1.00  0.68           C  
ATOM   2567  C   TRP A 161      -1.659  -1.022  -4.845  1.00  0.68           C  
ATOM   2568  O   TRP A 161      -0.919  -1.997  -4.731  1.00  0.68           O  
ATOM   2569  CB  TRP A 161      -0.247   0.333  -3.241  1.00  0.68           C  
ATOM   2570  CG  TRP A 161       0.612   1.562  -3.104  1.00  0.68           C  
ATOM   2571  CD1 TRP A 161       1.110   2.305  -4.123  1.00  0.68           C  
ATOM   2572  CD2 TRP A 161       1.063   2.207  -1.887  1.00  0.68           C  
ATOM   2573  NE1 TRP A 161       1.854   3.349  -3.628  1.00  0.68           N  
ATOM   2574  CE2 TRP A 161       1.834   3.303  -2.268  1.00  0.68           C  
ATOM   2575  CE3 TRP A 161       0.878   1.944  -0.530  1.00  0.68           C  
ATOM   2576  CZ2 TRP A 161       2.423   4.142  -1.341  1.00  0.68           C  
ATOM   2577  CZ3 TRP A 161       1.471   2.788   0.398  1.00  0.68           C  
ATOM   2578  CH2 TRP A 161       2.225   3.859  -0.003  1.00  0.68           C  
ATOM   2579  H   TRP A 161      -2.807   1.138  -3.321  1.00  0.68           H  
ATOM   2580  HA  TRP A 161      -0.605   0.778  -5.287  1.00  0.68           H  
ATOM   2581 1HB  TRP A 161      -0.831   0.224  -2.330  1.00  0.68           H  
ATOM   2582 2HB  TRP A 161       0.417  -0.531  -3.317  1.00  0.68           H  
ATOM   2583  HD1 TRP A 161       0.950   2.099  -5.182  1.00  0.68           H  
ATOM   2584  HE1 TRP A 161       2.331   4.043  -4.188  1.00  0.68           H  
ATOM   2585  HE3 TRP A 161       0.281   1.093  -0.207  1.00  0.68           H  
ATOM   2586  HZ2 TRP A 161       3.018   4.996  -1.633  1.00  0.68           H  
ATOM   2587  HZ3 TRP A 161       1.323   2.577   1.455  1.00  0.68           H  
ATOM   2588  HH2 TRP A 161       2.675   4.503   0.751  1.00  0.68           H  
ATOM   2589  N   ASP A 162      -2.893  -1.120  -5.388  1.00  0.72           N  
ATOM   2590  CA  ASP A 162      -3.442  -2.417  -5.809  1.00  0.72           C  
ATOM   2591  C   ASP A 162      -2.574  -3.064  -6.875  1.00  0.72           C  
ATOM   2592  O   ASP A 162      -2.495  -4.286  -6.992  1.00  0.72           O  
ATOM   2593  CB  ASP A 162      -4.881  -2.285  -6.324  1.00  0.72           C  
ATOM   2594  CG  ASP A 162      -5.968  -2.097  -5.215  1.00  0.72           C  
ATOM   2595  OD1 ASP A 162      -5.687  -2.329  -4.043  1.00  0.72           O  
ATOM   2596  OD2 ASP A 162      -7.071  -1.767  -5.555  1.00  0.72           O  
ATOM   2597  H   ASP A 162      -3.467  -0.283  -5.529  1.00  0.72           H  
ATOM   2598  HA  ASP A 162      -3.455  -3.069  -4.947  1.00  0.72           H  
ATOM   2599 1HB  ASP A 162      -4.937  -1.430  -7.001  1.00  0.72           H  
ATOM   2600 2HB  ASP A 162      -5.131  -3.172  -6.905  1.00  0.72           H  
ATOM   2601  N   ALA A 163      -1.881  -2.219  -7.615  1.00  0.83           N  
ATOM   2602  CA  ALA A 163      -0.985  -2.580  -8.689  1.00  0.83           C  
ATOM   2603  C   ALA A 163       0.141  -3.509  -8.229  1.00  0.83           C  
ATOM   2604  O   ALA A 163       0.703  -4.248  -9.037  1.00  0.83           O  
ATOM   2605  CB  ALA A 163      -0.400  -1.319  -9.255  1.00  0.83           C  
ATOM   2606  H   ALA A 163      -2.002  -1.236  -7.421  1.00  0.83           H  
ATOM   2607  HA  ALA A 163      -1.562  -3.097  -9.456  1.00  0.83           H  
ATOM   2608 1HB  ALA A 163       0.237  -1.576 -10.061  1.00  0.83           H  
ATOM   2609 2HB  ALA A 163      -1.194  -0.669  -9.604  1.00  0.83           H  
ATOM   2610 3HB  ALA A 163       0.175  -0.802  -8.488  1.00  0.83           H  
ATOM   2611  N   TYR A 164       0.499  -3.437  -6.946  1.00  1.03           N  
ATOM   2612  CA  TYR A 164       1.571  -4.244  -6.385  1.00  1.03           C  
ATOM   2613  C   TYR A 164       1.079  -5.448  -5.572  1.00  1.03           C  
ATOM   2614  O   TYR A 164       1.872  -6.105  -4.891  1.00  1.03           O  
ATOM   2615  CB  TYR A 164       2.487  -3.358  -5.559  1.00  1.03           C  
ATOM   2616  CG  TYR A 164       3.324  -2.432  -6.388  1.00  1.03           C  
ATOM   2617  CD1 TYR A 164       2.838  -1.197  -6.807  1.00  1.03           C  
ATOM   2618  CD2 TYR A 164       4.609  -2.823  -6.714  1.00  1.03           C  
ATOM   2619  CE1 TYR A 164       3.655  -0.364  -7.564  1.00  1.03           C  
ATOM   2620  CE2 TYR A 164       5.416  -2.007  -7.450  1.00  1.03           C  
ATOM   2621  CZ  TYR A 164       4.960  -0.780  -7.885  1.00  1.03           C  
ATOM   2622  OH  TYR A 164       5.788   0.042  -8.636  1.00  1.03           O  
ATOM   2623  H   TYR A 164      -0.013  -2.828  -6.309  1.00  1.03           H  
ATOM   2624  HA  TYR A 164       2.158  -4.643  -7.212  1.00  1.03           H  
ATOM   2625 1HB  TYR A 164       1.884  -2.747  -4.884  1.00  1.03           H  
ATOM   2626 2HB  TYR A 164       3.146  -3.971  -4.949  1.00  1.03           H  
ATOM   2627  HD1 TYR A 164       1.825  -0.884  -6.543  1.00  1.03           H  
ATOM   2628  HD2 TYR A 164       4.985  -3.783  -6.377  1.00  1.03           H  
ATOM   2629  HE1 TYR A 164       3.284   0.606  -7.898  1.00  1.03           H  
ATOM   2630  HE2 TYR A 164       6.425  -2.328  -7.692  1.00  1.03           H  
ATOM   2631  HH  TYR A 164       6.633  -0.438  -8.872  1.00  1.03           H  
ATOM   2632  N   LYS A 165      -0.218  -5.750  -5.639  1.00  1.36           N  
ATOM   2633  CA  LYS A 165      -0.767  -6.894  -4.917  1.00  1.36           C  
ATOM   2634  C   LYS A 165      -0.563  -8.192  -5.683  1.00  1.36           C  
ATOM   2635  O   LYS A 165      -0.376  -8.203  -6.902  1.00  1.36           O  
ATOM   2636  CB  LYS A 165      -2.252  -6.697  -4.597  1.00  1.36           C  
ATOM   2637  CG  LYS A 165      -2.524  -5.602  -3.595  1.00  1.36           C  
ATOM   2638  CD  LYS A 165      -4.022  -5.420  -3.339  1.00  1.36           C  
ATOM   2639  CE  LYS A 165      -4.281  -4.334  -2.288  1.00  1.36           C  
ATOM   2640  NZ  LYS A 165      -5.720  -4.018  -2.150  1.00  1.36           N  
ATOM   2641  H   LYS A 165      -0.852  -5.182  -6.203  1.00  1.36           H  
ATOM   2642  HA  LYS A 165      -0.234  -6.984  -3.970  1.00  1.36           H  
ATOM   2643 1HB  LYS A 165      -2.787  -6.443  -5.514  1.00  1.36           H  
ATOM   2644 2HB  LYS A 165      -2.676  -7.627  -4.218  1.00  1.36           H  
ATOM   2645 1HG  LYS A 165      -2.028  -5.841  -2.655  1.00  1.36           H  
ATOM   2646 2HG  LYS A 165      -2.102  -4.680  -3.980  1.00  1.36           H  
ATOM   2647 1HD  LYS A 165      -4.520  -5.133  -4.269  1.00  1.36           H  
ATOM   2648 2HD  LYS A 165      -4.449  -6.358  -2.994  1.00  1.36           H  
ATOM   2649 1HE  LYS A 165      -3.899  -4.679  -1.330  1.00  1.36           H  
ATOM   2650 2HE  LYS A 165      -3.762  -3.425  -2.570  1.00  1.36           H  
ATOM   2651 1HZ  LYS A 165      -5.840  -3.299  -1.463  1.00  1.36           H  
ATOM   2652 2HZ  LYS A 165      -6.057  -3.657  -3.063  1.00  1.36           H  
ATOM   2653 3HZ  LYS A 165      -6.243  -4.830  -1.888  1.00  1.36           H  
ATOM   2654  N   ASN A 166      -0.662  -9.311  -4.977  1.00  1.89           N  
ATOM   2655  CA  ASN A 166      -0.508 -10.610  -5.618  1.00  1.89           C  
ATOM   2656  C   ASN A 166       0.880 -10.807  -6.249  1.00  1.89           C  
ATOM   2657  O   ASN A 166       1.806 -11.232  -5.555  1.00  1.89           O  
ATOM   2658  CB  ASN A 166      -1.625 -10.870  -6.628  1.00  1.89           C  
ATOM   2659  CG  ASN A 166      -2.983 -10.908  -5.974  1.00  1.89           C  
ATOM   2660  OD1 ASN A 166      -3.103 -11.183  -4.774  1.00  1.89           O  
ATOM   2661  ND2 ASN A 166      -4.008 -10.636  -6.742  1.00  1.89           N  
ATOM   2662  H   ASN A 166      -0.821  -9.261  -3.982  1.00  1.89           H  
ATOM   2663  HA  ASN A 166      -0.599 -11.373  -4.844  1.00  1.89           H  
ATOM   2664 1HB  ASN A 166      -1.647 -10.136  -7.421  1.00  1.89           H  
ATOM   2665 2HB  ASN A 166      -1.450 -11.838  -7.099  1.00  1.89           H  
ATOM   2666 1HD2 ASN A 166      -4.935 -10.647  -6.363  1.00  1.89           H  
ATOM   2667 2HD2 ASN A 166      -3.865 -10.418  -7.707  1.00  1.89           H  
ATOM   2668  N   LEU A 167       0.973 -10.653  -7.562  1.00  2.60           N  
ATOM   2669  CA  LEU A 167       2.211 -10.925  -8.290  1.00  2.60           C  
ATOM   2670  C   LEU A 167       2.996  -9.669  -8.675  1.00  2.60           C  
ATOM   2671  O   LEU A 167       4.198  -9.596  -8.410  1.00  2.60           O  
ATOM   2672  OXT LEU A 167       2.539  -8.915  -9.534  1.00  2.60           O  
ATOM   2673  CB  LEU A 167       1.880 -11.734  -9.544  1.00  2.60           C  
ATOM   2674  CG  LEU A 167       1.154 -13.062  -9.276  1.00  2.60           C  
ATOM   2675  CD1 LEU A 167       0.846 -13.742 -10.594  1.00  2.60           C  
ATOM   2676  CD2 LEU A 167       2.021 -13.939  -8.386  1.00  2.60           C  
ATOM   2677  H   LEU A 167       0.178 -10.230  -8.023  1.00  2.60           H  
ATOM   2678  HA  LEU A 167       2.849 -11.533  -7.651  1.00  2.60           H  
ATOM   2679 1HB  LEU A 167       1.248 -11.129 -10.193  1.00  2.60           H  
ATOM   2680 2HB  LEU A 167       2.806 -11.958 -10.072  1.00  2.60           H  
ATOM   2681  HG  LEU A 167       0.208 -12.864  -8.773  1.00  2.60           H  
ATOM   2682 1HD1 LEU A 167       0.320 -14.679 -10.406  1.00  2.60           H  
ATOM   2683 2HD1 LEU A 167       0.218 -13.090 -11.201  1.00  2.60           H  
ATOM   2684 3HD1 LEU A 167       1.775 -13.948 -11.122  1.00  2.60           H  
ATOM   2685 1HD2 LEU A 167       1.505 -14.879  -8.187  1.00  2.60           H  
ATOM   2686 2HD2 LEU A 167       2.967 -14.144  -8.887  1.00  2.60           H  
ATOM   2687 3HD2 LEU A 167       2.214 -13.427  -7.442  1.00  2.60           H  
TER    2688
ENDMDL

REMARK ID 641930 MODEL 4 103L
PFRMAT TS
TARGET 103L
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   MET A   1       1.613  -0.562   0.064  1.00  1.03           N  
ATOM      2  CA  MET A   1       2.106  -0.284  -1.278  1.00  1.03           C  
ATOM      3  C   MET A   1       3.045   0.908  -1.295  1.00  1.03           C  
ATOM      4  O   MET A   1       2.825   1.866  -2.034  1.00  1.03           O  
ATOM      5  CB  MET A   1       0.946  -0.024  -2.216  1.00  1.03           C  
ATOM      6  CG  MET A   1       0.034  -1.214  -2.460  1.00  1.03           C  
ATOM      7  SD  MET A   1      -1.258  -0.813  -3.629  1.00  1.03           S  
ATOM      8  CE  MET A   1      -2.241   0.280  -2.630  1.00  1.03           C  
ATOM      9 1H   MET A   1       1.411  -1.549   0.143  1.00  1.03           H  
ATOM     10 2H   MET A   1       2.332  -0.333   0.741  1.00  1.03           H  
ATOM     11 3H   MET A   1       0.784  -0.024   0.254  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.660  -1.152  -1.628  1.00  1.03           H  
ATOM     13 1HB  MET A   1       0.340   0.790  -1.822  1.00  1.03           H  
ATOM     14 2HB  MET A   1       1.335   0.304  -3.185  1.00  1.03           H  
ATOM     15 1HG  MET A   1       0.616  -2.047  -2.855  1.00  1.03           H  
ATOM     16 2HG  MET A   1      -0.426  -1.528  -1.524  1.00  1.03           H  
ATOM     17 1HE  MET A   1      -3.063   0.655  -3.214  1.00  1.03           H  
ATOM     18 2HE  MET A   1      -2.617  -0.258  -1.761  1.00  1.03           H  
ATOM     19 3HE  MET A   1      -1.631   1.113  -2.300  1.00  1.03           H  
ATOM     20  N   ASN A   2       4.092   0.844  -0.490  1.00  0.97           N  
ATOM     21  CA  ASN A   2       5.072   1.933  -0.432  1.00  0.97           C  
ATOM     22  C   ASN A   2       6.070   1.763  -1.566  1.00  0.97           C  
ATOM     23  O   ASN A   2       5.903   0.867  -2.391  1.00  0.97           O  
ATOM     24  CB  ASN A   2       5.753   1.984   0.929  1.00  0.97           C  
ATOM     25  CG  ASN A   2       6.617   0.776   1.208  1.00  0.97           C  
ATOM     26  OD1 ASN A   2       6.962   0.019   0.293  1.00  0.97           O  
ATOM     27  ND2 ASN A   2       6.968   0.583   2.457  1.00  0.97           N  
ATOM     28  H   ASN A   2       4.218  -0.002   0.070  1.00  0.97           H  
ATOM     29  HA  ASN A   2       4.555   2.881  -0.594  1.00  0.97           H  
ATOM     30 1HB  ASN A   2       6.367   2.881   0.998  1.00  0.97           H  
ATOM     31 2HB  ASN A   2       4.993   2.054   1.707  1.00  0.97           H  
ATOM     32 1HD2 ASN A   2       7.534  -0.205   2.699  1.00  0.97           H  
ATOM     33 2HD2 ASN A   2       6.663   1.218   3.167  1.00  0.97           H  
ATOM     34  N   ILE A   3       7.127   2.574  -1.601  1.00  0.91           N  
ATOM     35  CA  ILE A   3       8.075   2.498  -2.712  1.00  0.91           C  
ATOM     36  C   ILE A   3       8.716   1.113  -2.825  1.00  0.91           C  
ATOM     37  O   ILE A   3       8.807   0.555  -3.916  1.00  0.91           O  
ATOM     38  CB  ILE A   3       9.131   3.608  -2.593  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       8.484   4.956  -2.825  1.00  0.91           C  
ATOM     40  CG2 ILE A   3      10.247   3.395  -3.581  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       9.369   6.105  -2.459  1.00  0.91           C  
ATOM     42  H   ILE A   3       7.249   3.278  -0.888  1.00  0.91           H  
ATOM     43  HA  ILE A   3       7.540   2.672  -3.633  1.00  0.91           H  
ATOM     44  HB  ILE A   3       9.544   3.604  -1.585  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3       8.227   5.045  -3.887  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       7.568   5.018  -2.239  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3      10.986   4.185  -3.476  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3      10.713   2.438  -3.396  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3       9.843   3.418  -4.581  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       8.847   7.033  -2.652  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3       9.626   6.048  -1.403  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3      10.274   6.065  -3.055  1.00  0.91           H  
ATOM     53  N   PHE A   4       9.132   0.523  -1.710  1.00  0.86           N  
ATOM     54  CA  PHE A   4       9.687  -0.827  -1.774  1.00  0.86           C  
ATOM     55  C   PHE A   4       8.715  -1.799  -2.409  1.00  0.86           C  
ATOM     56  O   PHE A   4       9.083  -2.558  -3.310  1.00  0.86           O  
ATOM     57  CB  PHE A   4      10.059  -1.337  -0.387  1.00  0.86           C  
ATOM     58  CG  PHE A   4      10.507  -2.790  -0.375  1.00  0.86           C  
ATOM     59  CD1 PHE A   4      11.807  -3.148  -0.655  1.00  0.86           C  
ATOM     60  CD2 PHE A   4       9.597  -3.802  -0.094  1.00  0.86           C  
ATOM     61  CE1 PHE A   4      12.196  -4.466  -0.651  1.00  0.86           C  
ATOM     62  CE2 PHE A   4       9.983  -5.126  -0.092  1.00  0.86           C  
ATOM     63  CZ  PHE A   4      11.287  -5.461  -0.372  1.00  0.86           C  
ATOM     64  H   PHE A   4       9.040   0.995  -0.824  1.00  0.86           H  
ATOM     65  HA  PHE A   4      10.556  -0.825  -2.400  1.00  0.86           H  
ATOM     66 1HB  PHE A   4      10.865  -0.728   0.019  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       9.209  -1.243   0.279  1.00  0.86           H  
ATOM     68  HD1 PHE A   4      12.523  -2.386  -0.873  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       8.563  -3.536   0.128  1.00  0.86           H  
ATOM     70  HE1 PHE A   4      13.231  -4.724  -0.872  1.00  0.86           H  
ATOM     71  HE2 PHE A   4       9.256  -5.903   0.132  1.00  0.86           H  
ATOM     72  HZ  PHE A   4      11.601  -6.505  -0.370  1.00  0.86           H  
ATOM     73  N   GLU A   5       7.482  -1.795  -1.925  1.00  0.82           N  
ATOM     74  CA  GLU A   5       6.487  -2.732  -2.411  1.00  0.82           C  
ATOM     75  C   GLU A   5       6.164  -2.494  -3.888  1.00  0.82           C  
ATOM     76  O   GLU A   5       6.053  -3.447  -4.664  1.00  0.82           O  
ATOM     77  CB  GLU A   5       5.239  -2.596  -1.545  1.00  0.82           C  
ATOM     78  CG  GLU A   5       5.425  -3.097  -0.108  1.00  0.82           C  
ATOM     79  CD  GLU A   5       4.273  -2.780   0.828  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       3.695  -1.696   0.731  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       3.945  -3.617   1.628  1.00  0.82           O  
ATOM     82  H   GLU A   5       7.239  -1.124  -1.201  1.00  0.82           H  
ATOM     83  HA  GLU A   5       6.885  -3.740  -2.304  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       4.975  -1.553  -1.499  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       4.410  -3.133  -2.003  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       5.575  -4.174  -0.130  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       6.330  -2.644   0.291  1.00  0.82           H  
ATOM     88  N   MET A   6       6.078  -1.228  -4.300  1.00  0.79           N  
ATOM     89  CA  MET A   6       5.767  -0.906  -5.687  1.00  0.79           C  
ATOM     90  C   MET A   6       6.885  -1.337  -6.616  1.00  0.79           C  
ATOM     91  O   MET A   6       6.636  -1.860  -7.703  1.00  0.79           O  
ATOM     92  CB  MET A   6       5.479   0.575  -5.826  1.00  0.79           C  
ATOM     93  CG  MET A   6       4.156   1.002  -5.199  1.00  0.79           C  
ATOM     94  SD  MET A   6       3.737   2.689  -5.575  1.00  0.79           S  
ATOM     95  CE  MET A   6       4.854   3.584  -4.530  1.00  0.79           C  
ATOM     96  H   MET A   6       6.191  -0.472  -3.624  1.00  0.79           H  
ATOM     97  HA  MET A   6       4.872  -1.454  -5.975  1.00  0.79           H  
ATOM     98 1HB  MET A   6       6.275   1.137  -5.332  1.00  0.79           H  
ATOM     99 2HB  MET A   6       5.481   0.858  -6.877  1.00  0.79           H  
ATOM    100 1HG  MET A   6       3.358   0.362  -5.553  1.00  0.79           H  
ATOM    101 2HG  MET A   6       4.205   0.898  -4.126  1.00  0.79           H  
ATOM    102 1HE  MET A   6       4.710   4.645  -4.670  1.00  0.79           H  
ATOM    103 2HE  MET A   6       4.659   3.324  -3.492  1.00  0.79           H  
ATOM    104 3HE  MET A   6       5.858   3.324  -4.793  1.00  0.79           H  
ATOM    105  N   LEU A   7       8.130  -1.193  -6.176  1.00  0.77           N  
ATOM    106  CA  LEU A   7       9.225  -1.621  -7.020  1.00  0.77           C  
ATOM    107  C   LEU A   7       9.307  -3.139  -7.015  1.00  0.77           C  
ATOM    108  O   LEU A   7       9.614  -3.763  -8.036  1.00  0.77           O  
ATOM    109  CB  LEU A   7      10.540  -0.991  -6.586  1.00  0.77           C  
ATOM    110  CG  LEU A   7      10.910   0.330  -7.278  1.00  0.77           C  
ATOM    111  CD1 LEU A   7      10.920   0.108  -8.776  1.00  0.77           C  
ATOM    112  CD2 LEU A   7       9.960   1.384  -6.914  1.00  0.77           C  
ATOM    113  H   LEU A   7       8.319  -0.748  -5.274  1.00  0.77           H  
ATOM    114  HA  LEU A   7       9.021  -1.292  -8.034  1.00  0.77           H  
ATOM    115 1HB  LEU A   7      10.490  -0.826  -5.513  1.00  0.77           H  
ATOM    116 2HB  LEU A   7      11.329  -1.669  -6.793  1.00  0.77           H  
ATOM    117  HG  LEU A   7      11.906   0.636  -6.974  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7      11.191   1.032  -9.281  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7      11.641  -0.664  -9.019  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7       9.931  -0.202  -9.105  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7      10.260   2.297  -7.419  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7       8.952   1.106  -7.220  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7       9.984   1.527  -5.851  1.00  0.77           H  
ATOM    124  N   ARG A   8       8.979  -3.765  -5.888  1.00  0.76           N  
ATOM    125  CA  ARG A   8       9.002  -5.211  -5.866  1.00  0.76           C  
ATOM    126  C   ARG A   8       8.034  -5.692  -6.951  1.00  0.76           C  
ATOM    127  O   ARG A   8       8.376  -6.559  -7.749  1.00  0.76           O  
ATOM    128  CB  ARG A   8       8.619  -5.734  -4.492  1.00  0.76           C  
ATOM    129  CG  ARG A   8       8.764  -7.214  -4.299  1.00  0.76           C  
ATOM    130  CD  ARG A   8       8.486  -7.588  -2.886  1.00  0.76           C  
ATOM    131  NE  ARG A   8       8.681  -9.009  -2.636  1.00  0.76           N  
ATOM    132  CZ  ARG A   8       8.307  -9.647  -1.508  1.00  0.76           C  
ATOM    133  NH1 ARG A   8       7.688  -8.988  -0.552  1.00  0.76           N  
ATOM    134  NH2 ARG A   8       8.555 -10.937  -1.363  1.00  0.76           N  
ATOM    135  H   ARG A   8       8.750  -3.247  -5.039  1.00  0.76           H  
ATOM    136  HA  ARG A   8      10.003  -5.563  -6.107  1.00  0.76           H  
ATOM    137 1HB  ARG A   8       9.204  -5.230  -3.725  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       7.577  -5.491  -4.301  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       8.056  -7.734  -4.945  1.00  0.76           H  
ATOM    140 2HG  ARG A   8       9.774  -7.504  -4.557  1.00  0.76           H  
ATOM    141 1HD  ARG A   8       9.163  -7.036  -2.240  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       7.457  -7.332  -2.637  1.00  0.76           H  
ATOM    143  HE  ARG A   8       9.150  -9.552  -3.346  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       7.475  -8.008  -0.669  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8       7.401  -9.469   0.288  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8       9.026 -11.447  -2.096  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8       8.270 -11.414  -0.521  1.00  0.76           H  
ATOM    148  N   ILE A   9       6.871  -5.040  -7.062  1.00  0.76           N  
ATOM    149  CA  ILE A   9       5.898  -5.356  -8.108  1.00  0.76           C  
ATOM    150  C   ILE A   9       6.418  -5.075  -9.537  1.00  0.76           C  
ATOM    151  O   ILE A   9       6.253  -5.907 -10.432  1.00  0.76           O  
ATOM    152  CB  ILE A   9       4.593  -4.559  -7.880  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       3.876  -5.065  -6.610  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       3.688  -4.631  -9.116  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       2.742  -4.153  -6.130  1.00  0.76           C  
ATOM    156  H   ILE A   9       6.637  -4.329  -6.367  1.00  0.76           H  
ATOM    157  HA  ILE A   9       5.663  -6.415  -8.039  1.00  0.76           H  
ATOM    158  HB  ILE A   9       4.838  -3.522  -7.704  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       3.455  -6.049  -6.816  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       4.606  -5.159  -5.809  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       2.781  -4.053  -8.944  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9       4.210  -4.226  -9.982  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       3.409  -5.666  -9.311  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       2.286  -4.578  -5.238  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       3.139  -3.168  -5.898  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       1.985  -4.071  -6.918  1.00  0.76           H  
ATOM    167  N   ASP A  10       7.041  -3.911  -9.755  1.00  0.75           N  
ATOM    168  CA  ASP A  10       7.531  -3.524 -11.086  1.00  0.75           C  
ATOM    169  C   ASP A  10       8.795  -4.245 -11.593  1.00  0.75           C  
ATOM    170  O   ASP A  10       8.890  -4.548 -12.792  1.00  0.75           O  
ATOM    171  CB  ASP A  10       7.804  -2.018 -11.095  1.00  0.75           C  
ATOM    172  CG  ASP A  10       6.514  -1.153 -11.062  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       5.466  -1.646 -11.451  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       6.589  -0.007 -10.667  1.00  0.75           O  
ATOM    175  H   ASP A  10       7.141  -3.262  -8.976  1.00  0.75           H  
ATOM    176  HA  ASP A  10       6.733  -3.731 -11.795  1.00  0.75           H  
ATOM    177 1HB  ASP A  10       8.400  -1.773 -10.223  1.00  0.75           H  
ATOM    178 2HB  ASP A  10       8.396  -1.755 -11.968  1.00  0.75           H  
ATOM    179  N   GLU A  11       9.753  -4.495 -10.698  1.00  0.74           N  
ATOM    180  CA  GLU A  11      11.038  -5.126 -11.020  1.00  0.74           C  
ATOM    181  C   GLU A  11      11.153  -6.591 -10.569  1.00  0.74           C  
ATOM    182  O   GLU A  11      11.721  -7.418 -11.297  1.00  0.74           O  
ATOM    183  CB  GLU A  11      12.178  -4.338 -10.362  1.00  0.74           C  
ATOM    184  CG  GLU A  11      12.408  -2.889 -10.835  1.00  0.74           C  
ATOM    185  CD  GLU A  11      13.131  -2.764 -12.158  1.00  0.74           C  
ATOM    186  OE1 GLU A  11      13.894  -3.644 -12.473  1.00  0.74           O  
ATOM    187  OE2 GLU A  11      12.927  -1.793 -12.851  1.00  0.74           O  
ATOM    188  H   GLU A  11       9.590  -4.217  -9.740  1.00  0.74           H  
ATOM    189  HA  GLU A  11      11.169  -5.101 -12.096  1.00  0.74           H  
ATOM    190 1HB  GLU A  11      11.969  -4.271  -9.321  1.00  0.74           H  
ATOM    191 2HB  GLU A  11      13.112  -4.887 -10.469  1.00  0.74           H  
ATOM    192 1HG  GLU A  11      11.440  -2.393 -10.917  1.00  0.74           H  
ATOM    193 2HG  GLU A  11      12.984  -2.373 -10.069  1.00  0.74           H  
ATOM    194  N   GLY A  12      10.639  -6.900  -9.370  1.00  0.73           N  
ATOM    195  CA  GLY A  12      10.750  -8.231  -8.762  1.00  0.73           C  
ATOM    196  C   GLY A  12      11.957  -8.320  -7.826  1.00  0.73           C  
ATOM    197  O   GLY A  12      12.968  -7.659  -8.047  1.00  0.73           O  
ATOM    198  H   GLY A  12      10.136  -6.182  -8.840  1.00  0.73           H  
ATOM    199 1HA  GLY A  12       9.841  -8.447  -8.203  1.00  0.73           H  
ATOM    200 2HA  GLY A  12      10.821  -8.985  -9.540  1.00  0.73           H  
ATOM    201  N   LEU A  13      11.852  -9.152  -6.785  1.00  0.71           N  
ATOM    202  CA  LEU A  13      12.934  -9.298  -5.804  1.00  0.71           C  
ATOM    203  C   LEU A  13      13.938 -10.418  -6.143  1.00  0.71           C  
ATOM    204  O   LEU A  13      15.126 -10.165  -6.249  1.00  0.71           O  
ATOM    205  CB  LEU A  13      12.296  -9.514  -4.420  1.00  0.71           C  
ATOM    206  CG  LEU A  13      13.247  -9.717  -3.244  1.00  0.71           C  
ATOM    207  CD1 LEU A  13      14.088  -8.499  -3.050  1.00  0.71           C  
ATOM    208  CD2 LEU A  13      12.444 -10.004  -1.975  1.00  0.71           C  
ATOM    209  H   LEU A  13      10.999  -9.678  -6.667  1.00  0.71           H  
ATOM    210  HA  LEU A  13      13.499  -8.370  -5.779  1.00  0.71           H  
ATOM    211 1HB  LEU A  13      11.702  -8.643  -4.185  1.00  0.71           H  
ATOM    212 2HB  LEU A  13      11.636 -10.376  -4.467  1.00  0.71           H  
ATOM    213  HG  LEU A  13      13.900 -10.544  -3.463  1.00  0.71           H  
ATOM    214 1HD1 LEU A  13      14.753  -8.661  -2.225  1.00  0.71           H  
ATOM    215 2HD1 LEU A  13      14.665  -8.305  -3.958  1.00  0.71           H  
ATOM    216 3HD1 LEU A  13      13.442  -7.658  -2.827  1.00  0.71           H  
ATOM    217 1HD2 LEU A  13      13.128 -10.157  -1.143  1.00  0.71           H  
ATOM    218 2HD2 LEU A  13      11.791  -9.158  -1.758  1.00  0.71           H  
ATOM    219 3HD2 LEU A  13      11.844 -10.901  -2.119  1.00  0.71           H  
ATOM    220  N   ARG A  14      13.467 -11.660  -6.268  1.00  0.69           N  
ATOM    221  CA  ARG A  14      14.222 -12.876  -6.688  1.00  0.69           C  
ATOM    222  C   ARG A  14      15.417 -13.383  -5.826  1.00  0.69           C  
ATOM    223  O   ARG A  14      15.602 -14.591  -5.691  1.00  0.69           O  
ATOM    224  CB  ARG A  14      14.715 -12.670  -8.120  1.00  0.69           C  
ATOM    225  CG  ARG A  14      13.560 -12.611  -9.139  1.00  0.69           C  
ATOM    226  CD  ARG A  14      14.032 -12.454 -10.512  1.00  0.69           C  
ATOM    227  NE  ARG A  14      12.950 -12.347 -11.472  1.00  0.69           N  
ATOM    228  CZ  ARG A  14      12.356 -11.175 -11.790  1.00  0.69           C  
ATOM    229  NH1 ARG A  14      12.742 -10.077 -11.182  1.00  0.69           N  
ATOM    230  NH2 ARG A  14      11.400 -11.130 -12.698  1.00  0.69           N  
ATOM    231  H   ARG A  14      12.480 -11.784  -6.112  1.00  0.69           H  
ATOM    232  HA  ARG A  14      13.496 -13.688  -6.720  1.00  0.69           H  
ATOM    233 1HB  ARG A  14      15.287 -11.751  -8.200  1.00  0.69           H  
ATOM    234 2HB  ARG A  14      15.377 -13.488  -8.405  1.00  0.69           H  
ATOM    235 1HG  ARG A  14      12.975 -13.528  -9.080  1.00  0.69           H  
ATOM    236 2HG  ARG A  14      12.923 -11.756  -8.907  1.00  0.69           H  
ATOM    237 1HD  ARG A  14      14.581 -11.551 -10.558  1.00  0.69           H  
ATOM    238 2HD  ARG A  14      14.672 -13.289 -10.795  1.00  0.69           H  
ATOM    239  HE  ARG A  14      12.644 -13.185 -11.948  1.00  0.69           H  
ATOM    240 1HH1 ARG A  14      13.457 -10.123 -10.470  1.00  0.69           H  
ATOM    241 2HH1 ARG A  14      12.319  -9.160 -11.407  1.00  0.69           H  
ATOM    242 1HH2 ARG A  14      11.104 -11.975 -13.164  1.00  0.69           H  
ATOM    243 2HH2 ARG A  14      10.963 -10.247 -12.929  1.00  0.69           H  
ATOM    244  N   LEU A  15      16.164 -12.480  -5.201  1.00  0.68           N  
ATOM    245  CA  LEU A  15      17.285 -12.753  -4.276  1.00  0.68           C  
ATOM    246  C   LEU A  15      18.485 -13.579  -4.803  1.00  0.68           C  
ATOM    247  O   LEU A  15      19.332 -14.030  -4.023  1.00  0.68           O  
ATOM    248  CB  LEU A  15      16.754 -13.436  -3.013  1.00  0.68           C  
ATOM    249  CG  LEU A  15      15.698 -12.640  -2.262  1.00  0.68           C  
ATOM    250  CD1 LEU A  15      15.254 -13.384  -1.037  1.00  0.68           C  
ATOM    251  CD2 LEU A  15      16.266 -11.312  -1.893  1.00  0.68           C  
ATOM    252  H   LEU A  15      15.957 -11.511  -5.419  1.00  0.68           H  
ATOM    253  HA  LEU A  15      17.671 -11.779  -3.982  1.00  0.68           H  
ATOM    254 1HB  LEU A  15      16.323 -14.396  -3.282  1.00  0.68           H  
ATOM    255 2HB  LEU A  15      17.576 -13.619  -2.347  1.00  0.68           H  
ATOM    256  HG  LEU A  15      14.836 -12.509  -2.899  1.00  0.68           H  
ATOM    257 1HD1 LEU A  15      14.494 -12.803  -0.520  1.00  0.68           H  
ATOM    258 2HD1 LEU A  15      14.842 -14.349  -1.327  1.00  0.68           H  
ATOM    259 3HD1 LEU A  15      16.113 -13.534  -0.380  1.00  0.68           H  
ATOM    260 1HD2 LEU A  15      15.517 -10.740  -1.377  1.00  0.68           H  
ATOM    261 2HD2 LEU A  15      17.122 -11.457  -1.244  1.00  0.68           H  
ATOM    262 3HD2 LEU A  15      16.571 -10.782  -2.796  1.00  0.68           H  
ATOM    263  N   LYS A  16      18.591 -13.768  -6.110  1.00  0.69           N  
ATOM    264  CA  LYS A  16      19.750 -14.458  -6.688  1.00  0.69           C  
ATOM    265  C   LYS A  16      20.162 -13.708  -7.929  1.00  0.69           C  
ATOM    266  O   LYS A  16      19.305 -13.138  -8.591  1.00  0.69           O  
ATOM    267  CB  LYS A  16      19.446 -15.917  -7.007  1.00  0.69           C  
ATOM    268  CG  LYS A  16      19.091 -16.747  -5.779  1.00  0.69           C  
ATOM    269  CD  LYS A  16      18.949 -18.214  -6.097  1.00  0.69           C  
ATOM    270  CE  LYS A  16      18.612 -19.004  -4.843  1.00  0.69           C  
ATOM    271  NZ  LYS A  16      18.460 -20.460  -5.127  1.00  0.69           N  
ATOM    272  H   LYS A  16      17.861 -13.413  -6.709  1.00  0.69           H  
ATOM    273  HA  LYS A  16      20.580 -14.422  -5.987  1.00  0.69           H  
ATOM    274 1HB  LYS A  16      18.614 -15.971  -7.708  1.00  0.69           H  
ATOM    275 2HB  LYS A  16      20.315 -16.370  -7.486  1.00  0.69           H  
ATOM    276 1HG  LYS A  16      19.833 -16.600  -5.017  1.00  0.69           H  
ATOM    277 2HG  LYS A  16      18.134 -16.401  -5.387  1.00  0.69           H  
ATOM    278 1HD  LYS A  16      18.156 -18.353  -6.833  1.00  0.69           H  
ATOM    279 2HD  LYS A  16      19.884 -18.587  -6.513  1.00  0.69           H  
ATOM    280 1HE  LYS A  16      19.409 -18.866  -4.111  1.00  0.69           H  
ATOM    281 2HE  LYS A  16      17.679 -18.626  -4.424  1.00  0.69           H  
ATOM    282 1HZ  LYS A  16      18.236 -20.951  -4.273  1.00  0.69           H  
ATOM    283 2HZ  LYS A  16      17.716 -20.596  -5.798  1.00  0.69           H  
ATOM    284 3HZ  LYS A  16      19.323 -20.821  -5.506  1.00  0.69           H  
ATOM    285  N   ILE A  17      21.437 -13.715  -8.290  1.00  0.73           N  
ATOM    286  CA  ILE A  17      21.775 -12.950  -9.483  1.00  0.73           C  
ATOM    287  C   ILE A  17      21.041 -13.490 -10.702  1.00  0.73           C  
ATOM    288  O   ILE A  17      21.061 -14.693 -10.980  1.00  0.73           O  
ATOM    289  CB  ILE A  17      23.286 -12.914  -9.776  1.00  0.73           C  
ATOM    290  CG1 ILE A  17      24.001 -12.200  -8.686  1.00  0.73           C  
ATOM    291  CG2 ILE A  17      23.534 -12.187 -11.068  1.00  0.73           C  
ATOM    292  CD1 ILE A  17      25.487 -12.241  -8.814  1.00  0.73           C  
ATOM    293  H   ILE A  17      22.144 -14.169  -7.711  1.00  0.73           H  
ATOM    294  HA  ILE A  17      21.454 -11.924  -9.325  1.00  0.73           H  
ATOM    295  HB  ILE A  17      23.679 -13.927  -9.836  1.00  0.73           H  
ATOM    296 1HG1 ILE A  17      23.664 -11.188  -8.666  1.00  0.73           H  
ATOM    297 2HG1 ILE A  17      23.745 -12.663  -7.756  1.00  0.73           H  
ATOM    298 1HG2 ILE A  17      24.597 -12.150 -11.273  1.00  0.73           H  
ATOM    299 2HG2 ILE A  17      23.031 -12.721 -11.858  1.00  0.73           H  
ATOM    300 3HG2 ILE A  17      23.139 -11.171 -10.994  1.00  0.73           H  
ATOM    301 1HD1 ILE A  17      25.943 -11.708  -7.979  1.00  0.73           H  
ATOM    302 2HD1 ILE A  17      25.808 -13.271  -8.819  1.00  0.73           H  
ATOM    303 3HD1 ILE A  17      25.781 -11.773  -9.739  1.00  0.73           H  
ATOM    304  N   TYR A  18      20.400 -12.575 -11.425  1.00  0.81           N  
ATOM    305  CA  TYR A  18      19.608 -12.900 -12.596  1.00  0.81           C  
ATOM    306  C   TYR A  18      19.840 -11.871 -13.685  1.00  0.81           C  
ATOM    307  O   TYR A  18      20.367 -10.784 -13.433  1.00  0.81           O  
ATOM    308  CB  TYR A  18      18.110 -12.971 -12.213  1.00  0.81           C  
ATOM    309  CG  TYR A  18      17.405 -11.620 -11.783  1.00  0.81           C  
ATOM    310  CD1 TYR A  18      16.692 -10.870 -12.712  1.00  0.81           C  
ATOM    311  CD2 TYR A  18      17.467 -11.166 -10.464  1.00  0.81           C  
ATOM    312  CE1 TYR A  18      16.051  -9.691 -12.327  1.00  0.81           C  
ATOM    313  CE2 TYR A  18      16.838  -9.994 -10.070  1.00  0.81           C  
ATOM    314  CZ  TYR A  18      16.130  -9.254 -10.990  1.00  0.81           C  
ATOM    315  OH  TYR A  18      15.503  -8.091 -10.599  1.00  0.81           O  
ATOM    316  H   TYR A  18      20.441 -11.610 -11.108  1.00  0.81           H  
ATOM    317  HA  TYR A  18      19.926 -13.869 -12.978  1.00  0.81           H  
ATOM    318 1HB  TYR A  18      17.551 -13.381 -13.054  1.00  0.81           H  
ATOM    319 2HB  TYR A  18      17.999 -13.674 -11.385  1.00  0.81           H  
ATOM    320  HD1 TYR A  18      16.628 -11.209 -13.738  1.00  0.81           H  
ATOM    321  HD2 TYR A  18      18.002 -11.722  -9.738  1.00  0.81           H  
ATOM    322  HE1 TYR A  18      15.492  -9.114 -13.063  1.00  0.81           H  
ATOM    323  HE2 TYR A  18      16.901  -9.661  -9.028  1.00  0.81           H  
ATOM    324  HH  TYR A  18      15.669  -7.937  -9.656  1.00  0.81           H  
ATOM    325  N   LYS A  19      19.477 -12.209 -14.917  1.00  0.93           N  
ATOM    326  CA  LYS A  19      19.613 -11.218 -15.971  1.00  0.93           C  
ATOM    327  C   LYS A  19      18.357 -10.388 -16.142  1.00  0.93           C  
ATOM    328  O   LYS A  19      17.240 -10.902 -16.038  1.00  0.93           O  
ATOM    329  CB  LYS A  19      19.979 -11.851 -17.305  1.00  0.93           C  
ATOM    330  CG  LYS A  19      21.358 -12.464 -17.377  1.00  0.93           C  
ATOM    331  CD  LYS A  19      21.599 -13.016 -18.772  1.00  0.93           C  
ATOM    332  CE  LYS A  19      22.974 -13.619 -18.919  1.00  0.93           C  
ATOM    333  NZ  LYS A  19      23.165 -14.219 -20.266  1.00  0.93           N  
ATOM    334  H   LYS A  19      19.080 -13.117 -15.111  1.00  0.93           H  
ATOM    335  HA  LYS A  19      20.415 -10.553 -15.691  1.00  0.93           H  
ATOM    336 1HB  LYS A  19      19.252 -12.621 -17.554  1.00  0.93           H  
ATOM    337 2HB  LYS A  19      19.918 -11.081 -18.082  1.00  0.93           H  
ATOM    338 1HG  LYS A  19      22.105 -11.690 -17.162  1.00  0.93           H  
ATOM    339 2HG  LYS A  19      21.457 -13.258 -16.641  1.00  0.93           H  
ATOM    340 1HD  LYS A  19      20.851 -13.776 -18.997  1.00  0.93           H  
ATOM    341 2HD  LYS A  19      21.497 -12.204 -19.494  1.00  0.93           H  
ATOM    342 1HE  LYS A  19      23.719 -12.838 -18.776  1.00  0.93           H  
ATOM    343 2HE  LYS A  19      23.117 -14.389 -18.161  1.00  0.93           H  
ATOM    344 1HZ  LYS A  19      24.097 -14.606 -20.328  1.00  0.93           H  
ATOM    345 2HZ  LYS A  19      22.484 -14.952 -20.411  1.00  0.93           H  
ATOM    346 3HZ  LYS A  19      23.048 -13.505 -20.968  1.00  0.93           H  
ATOM    347  N   ASP A  20      18.545  -9.108 -16.427  1.00  1.06           N  
ATOM    348  CA  ASP A  20      17.416  -8.229 -16.711  1.00  1.06           C  
ATOM    349  C   ASP A  20      17.109  -8.258 -18.207  1.00  1.06           C  
ATOM    350  O   ASP A  20      17.750  -8.987 -18.969  1.00  1.06           O  
ATOM    351  CB  ASP A  20      17.660  -6.795 -16.225  1.00  1.06           C  
ATOM    352  CG  ASP A  20      18.731  -6.071 -16.982  1.00  1.06           C  
ATOM    353  OD1 ASP A  20      19.109  -6.561 -18.041  1.00  1.06           O  
ATOM    354  OD2 ASP A  20      19.150  -5.030 -16.540  1.00  1.06           O  
ATOM    355  H   ASP A  20      19.508  -8.768 -16.466  1.00  1.06           H  
ATOM    356  HA  ASP A  20      16.542  -8.609 -16.181  1.00  1.06           H  
ATOM    357 1HB  ASP A  20      16.736  -6.222 -16.278  1.00  1.06           H  
ATOM    358 2HB  ASP A  20      17.955  -6.824 -15.178  1.00  1.06           H  
ATOM    359  N   THR A  21      16.200  -7.395 -18.651  1.00  1.15           N  
ATOM    360  CA  THR A  21      15.771  -7.381 -20.047  1.00  1.15           C  
ATOM    361  C   THR A  21      16.813  -6.814 -21.021  1.00  1.15           C  
ATOM    362  O   THR A  21      16.626  -6.900 -22.237  1.00  1.15           O  
ATOM    363  CB  THR A  21      14.457  -6.592 -20.187  1.00  1.15           C  
ATOM    364  OG1 THR A  21      14.653  -5.235 -19.758  1.00  1.15           O  
ATOM    365  CG2 THR A  21      13.382  -7.235 -19.327  1.00  1.15           C  
ATOM    366  H   THR A  21      15.746  -6.777 -17.999  1.00  1.15           H  
ATOM    367  HA  THR A  21      15.575  -8.411 -20.343  1.00  1.15           H  
ATOM    368  HB  THR A  21      14.139  -6.594 -21.229  1.00  1.15           H  
ATOM    369  HG1 THR A  21      15.233  -4.771 -20.390  1.00  1.15           H  
ATOM    370 1HG2 THR A  21      12.451  -6.676 -19.428  1.00  1.15           H  
ATOM    371 2HG2 THR A  21      13.225  -8.263 -19.652  1.00  1.15           H  
ATOM    372 3HG2 THR A  21      13.697  -7.228 -18.285  1.00  1.15           H  
ATOM    373  N   GLU A  22      17.888  -6.216 -20.496  1.00  1.19           N  
ATOM    374  CA  GLU A  22      18.944  -5.658 -21.322  1.00  1.19           C  
ATOM    375  C   GLU A  22      20.106  -6.654 -21.407  1.00  1.19           C  
ATOM    376  O   GLU A  22      21.103  -6.407 -22.089  1.00  1.19           O  
ATOM    377  CB  GLU A  22      19.431  -4.329 -20.742  1.00  1.19           C  
ATOM    378  CG  GLU A  22      18.344  -3.257 -20.598  1.00  1.19           C  
ATOM    379  CD  GLU A  22      17.695  -2.832 -21.894  1.00  1.19           C  
ATOM    380  OE1 GLU A  22      18.389  -2.605 -22.852  1.00  1.19           O  
ATOM    381  OE2 GLU A  22      16.488  -2.738 -21.914  1.00  1.19           O  
ATOM    382  H   GLU A  22      18.029  -6.204 -19.484  1.00  1.19           H  
ATOM    383  HA  GLU A  22      18.559  -5.489 -22.327  1.00  1.19           H  
ATOM    384 1HB  GLU A  22      19.847  -4.510 -19.748  1.00  1.19           H  
ATOM    385 2HB  GLU A  22      20.230  -3.928 -21.363  1.00  1.19           H  
ATOM    386 1HG  GLU A  22      17.572  -3.646 -19.932  1.00  1.19           H  
ATOM    387 2HG  GLU A  22      18.787  -2.385 -20.119  1.00  1.19           H  
ATOM    388  N   GLY A  23      19.966  -7.794 -20.711  1.00  1.15           N  
ATOM    389  CA  GLY A  23      21.003  -8.812 -20.644  1.00  1.15           C  
ATOM    390  C   GLY A  23      22.081  -8.484 -19.610  1.00  1.15           C  
ATOM    391  O   GLY A  23      23.177  -9.047 -19.660  1.00  1.15           O  
ATOM    392  H   GLY A  23      19.114  -7.963 -20.174  1.00  1.15           H  
ATOM    393 1HA  GLY A  23      20.540  -9.767 -20.395  1.00  1.15           H  
ATOM    394 2HA  GLY A  23      21.459  -8.924 -21.625  1.00  1.15           H  
ATOM    395  N   TYR A  24      21.784  -7.565 -18.686  1.00  1.07           N  
ATOM    396  CA  TYR A  24      22.749  -7.135 -17.673  1.00  1.07           C  
ATOM    397  C   TYR A  24      22.509  -7.937 -16.400  1.00  1.07           C  
ATOM    398  O   TYR A  24      21.496  -8.630 -16.319  1.00  1.07           O  
ATOM    399  CB  TYR A  24      22.578  -5.655 -17.401  1.00  1.07           C  
ATOM    400  CG  TYR A  24      22.804  -4.760 -18.577  1.00  1.07           C  
ATOM    401  CD1 TYR A  24      23.421  -5.232 -19.724  1.00  1.07           C  
ATOM    402  CD2 TYR A  24      22.399  -3.438 -18.497  1.00  1.07           C  
ATOM    403  CE1 TYR A  24      23.626  -4.384 -20.788  1.00  1.07           C  
ATOM    404  CE2 TYR A  24      22.609  -2.586 -19.556  1.00  1.07           C  
ATOM    405  CZ  TYR A  24      23.221  -3.055 -20.701  1.00  1.07           C  
ATOM    406  OH  TYR A  24      23.439  -2.205 -21.762  1.00  1.07           O  
ATOM    407  H   TYR A  24      20.847  -7.138 -18.667  1.00  1.07           H  
ATOM    408  HA  TYR A  24      23.765  -7.334 -18.023  1.00  1.07           H  
ATOM    409 1HB  TYR A  24      21.583  -5.465 -17.011  1.00  1.07           H  
ATOM    410 2HB  TYR A  24      23.274  -5.375 -16.668  1.00  1.07           H  
ATOM    411  HD1 TYR A  24      23.752  -6.265 -19.788  1.00  1.07           H  
ATOM    412  HD2 TYR A  24      21.915  -3.074 -17.588  1.00  1.07           H  
ATOM    413  HE1 TYR A  24      24.114  -4.756 -21.687  1.00  1.07           H  
ATOM    414  HE2 TYR A  24      22.294  -1.546 -19.492  1.00  1.07           H  
ATOM    415  HH  TYR A  24      23.835  -2.700 -22.483  1.00  1.07           H  
ATOM    416  N   TYR A  25      23.413  -7.879 -15.407  1.00  0.98           N  
ATOM    417  CA  TYR A  25      23.160  -8.673 -14.195  1.00  0.98           C  
ATOM    418  C   TYR A  25      22.707  -7.819 -13.031  1.00  0.98           C  
ATOM    419  O   TYR A  25      23.284  -6.763 -12.751  1.00  0.98           O  
ATOM    420  CB  TYR A  25      24.365  -9.480 -13.773  1.00  0.98           C  
ATOM    421  CG  TYR A  25      24.753 -10.591 -14.710  1.00  0.98           C  
ATOM    422  CD1 TYR A  25      25.690 -10.372 -15.691  1.00  0.98           C  
ATOM    423  CD2 TYR A  25      24.163 -11.832 -14.595  1.00  0.98           C  
ATOM    424  CE1 TYR A  25      26.042 -11.396 -16.533  1.00  0.98           C  
ATOM    425  CE2 TYR A  25      24.525 -12.855 -15.436  1.00  0.98           C  
ATOM    426  CZ  TYR A  25      25.471 -12.638 -16.400  1.00  0.98           C  
ATOM    427  OH  TYR A  25      25.852 -13.661 -17.249  1.00  0.98           O  
ATOM    428  H   TYR A  25      24.226  -7.261 -15.475  1.00  0.98           H  
ATOM    429  HA  TYR A  25      22.354  -9.377 -14.402  1.00  0.98           H  
ATOM    430 1HB  TYR A  25      25.200  -8.823 -13.678  1.00  0.98           H  
ATOM    431 2HB  TYR A  25      24.185  -9.907 -12.794  1.00  0.98           H  
ATOM    432  HD1 TYR A  25      26.155  -9.391 -15.805  1.00  0.98           H  
ATOM    433  HD2 TYR A  25      23.414 -11.998 -13.842  1.00  0.98           H  
ATOM    434  HE1 TYR A  25      26.768 -11.232 -17.301  1.00  0.98           H  
ATOM    435  HE2 TYR A  25      24.060 -13.835 -15.337  1.00  0.98           H  
ATOM    436  HH  TYR A  25      26.537 -13.334 -17.870  1.00  0.98           H  
ATOM    437  N   THR A  26      21.723  -8.352 -12.317  1.00  0.90           N  
ATOM    438  CA  THR A  26      21.026  -7.726 -11.197  1.00  0.90           C  
ATOM    439  C   THR A  26      20.636  -8.709 -10.092  1.00  0.90           C  
ATOM    440  O   THR A  26      20.516  -9.909 -10.333  1.00  0.90           O  
ATOM    441  CB  THR A  26      19.767  -7.041 -11.750  1.00  0.90           C  
ATOM    442  OG1 THR A  26      19.052  -6.408 -10.696  1.00  0.90           O  
ATOM    443  CG2 THR A  26      18.955  -8.014 -12.467  1.00  0.90           C  
ATOM    444  H   THR A  26      21.353  -9.249 -12.640  1.00  0.90           H  
ATOM    445  HA  THR A  26      21.679  -6.975 -10.757  1.00  0.90           H  
ATOM    446  HB  THR A  26      20.047  -6.278 -12.456  1.00  0.90           H  
ATOM    447  HG1 THR A  26      18.806  -7.075 -10.041  1.00  0.90           H  
ATOM    448 1HG2 THR A  26      18.066  -7.535 -12.864  1.00  0.90           H  
ATOM    449 2HG2 THR A  26      19.529  -8.442 -13.286  1.00  0.90           H  
ATOM    450 3HG2 THR A  26      18.692  -8.784 -11.785  1.00  0.90           H  
ATOM    451  N   ILE A  27      20.460  -8.216  -8.859  1.00  0.84           N  
ATOM    452  CA  ILE A  27      20.005  -9.141  -7.807  1.00  0.84           C  
ATOM    453  C   ILE A  27      18.882  -8.682  -6.896  1.00  0.84           C  
ATOM    454  O   ILE A  27      18.025  -9.481  -6.538  1.00  0.84           O  
ATOM    455  CB  ILE A  27      21.151  -9.604  -6.923  1.00  0.84           C  
ATOM    456  CG1 ILE A  27      20.675 -10.739  -6.137  1.00  0.84           C  
ATOM    457  CG2 ILE A  27      21.709  -8.533  -6.000  1.00  0.84           C  
ATOM    458  CD1 ILE A  27      21.763 -11.499  -5.486  1.00  0.84           C  
ATOM    459  H   ILE A  27      20.617  -7.217  -8.692  1.00  0.84           H  
ATOM    460  HA  ILE A  27      19.632 -10.035  -8.308  1.00  0.84           H  
ATOM    461  HB  ILE A  27      21.942  -9.963  -7.565  1.00  0.84           H  
ATOM    462 1HG1 ILE A  27      19.997 -10.374  -5.383  1.00  0.84           H  
ATOM    463 2HG1 ILE A  27      20.121 -11.368  -6.782  1.00  0.84           H  
ATOM    464 1HG2 ILE A  27      22.497  -8.983  -5.445  1.00  0.84           H  
ATOM    465 2HG2 ILE A  27      22.087  -7.703  -6.588  1.00  0.84           H  
ATOM    466 3HG2 ILE A  27      20.972  -8.178  -5.302  1.00  0.84           H  
ATOM    467 1HD1 ILE A  27      21.363 -12.331  -4.925  1.00  0.84           H  
ATOM    468 2HD1 ILE A  27      22.427 -11.872  -6.224  1.00  0.84           H  
ATOM    469 3HD1 ILE A  27      22.289 -10.838  -4.830  1.00  0.84           H  
ATOM    470  N   GLY A  28      18.900  -7.434  -6.482  1.00  0.81           N  
ATOM    471  CA  GLY A  28      17.865  -6.938  -5.595  1.00  0.81           C  
ATOM    472  C   GLY A  28      16.780  -6.341  -6.461  1.00  0.81           C  
ATOM    473  O   GLY A  28      16.845  -6.423  -7.693  1.00  0.81           O  
ATOM    474  H   GLY A  28      19.642  -6.830  -6.792  1.00  0.81           H  
ATOM    475 1HA  GLY A  28      17.464  -7.752  -4.988  1.00  0.81           H  
ATOM    476 2HA  GLY A  28      18.273  -6.185  -4.922  1.00  0.81           H  
ATOM    477  N   ILE A  29      15.863  -5.608  -5.867  1.00  0.78           N  
ATOM    478  CA  ILE A  29      14.780  -5.094  -6.675  1.00  0.78           C  
ATOM    479  C   ILE A  29      15.232  -3.929  -7.531  1.00  0.78           C  
ATOM    480  O   ILE A  29      15.233  -2.784  -7.096  1.00  0.78           O  
ATOM    481  CB  ILE A  29      13.661  -4.582  -5.784  1.00  0.78           C  
ATOM    482  CG1 ILE A  29      13.130  -5.589  -4.913  1.00  0.78           C  
ATOM    483  CG2 ILE A  29      12.596  -4.093  -6.614  1.00  0.78           C  
ATOM    484  CD1 ILE A  29      12.215  -5.001  -3.911  1.00  0.78           C  
ATOM    485  H   ILE A  29      15.863  -5.491  -4.867  1.00  0.78           H  
ATOM    486  HA  ILE A  29      14.413  -5.885  -7.323  1.00  0.78           H  
ATOM    487  HB  ILE A  29      14.027  -3.800  -5.175  1.00  0.78           H  
ATOM    488 1HG1 ILE A  29      12.580  -6.314  -5.497  1.00  0.78           H  
ATOM    489 2HG1 ILE A  29      13.944  -6.077  -4.413  1.00  0.78           H  
ATOM    490 1HG2 ILE A  29      11.825  -3.718  -5.970  1.00  0.78           H  
ATOM    491 2HG2 ILE A  29      12.964  -3.301  -7.264  1.00  0.78           H  
ATOM    492 3HG2 ILE A  29      12.211  -4.918  -7.213  1.00  0.78           H  
ATOM    493 1HD1 ILE A  29      11.827  -5.787  -3.267  1.00  0.78           H  
ATOM    494 2HD1 ILE A  29      12.769  -4.275  -3.327  1.00  0.78           H  
ATOM    495 3HD1 ILE A  29      11.397  -4.501  -4.403  1.00  0.78           H  
ATOM    496  N   GLY A  30      15.627  -4.239  -8.757  1.00  0.76           N  
ATOM    497  CA  GLY A  30      16.158  -3.253  -9.697  1.00  0.76           C  
ATOM    498  C   GLY A  30      17.633  -2.964  -9.407  1.00  0.76           C  
ATOM    499  O   GLY A  30      18.244  -2.055  -9.984  1.00  0.76           O  
ATOM    500  H   GLY A  30      15.615  -5.224  -9.001  1.00  0.76           H  
ATOM    501 1HA  GLY A  30      16.046  -3.630 -10.715  1.00  0.76           H  
ATOM    502 2HA  GLY A  30      15.579  -2.338  -9.634  1.00  0.76           H  
ATOM    503  N   HIS A  31      18.212  -3.732  -8.489  1.00  0.74           N  
ATOM    504  CA  HIS A  31      19.593  -3.494  -8.084  1.00  0.74           C  
ATOM    505  C   HIS A  31      20.602  -4.031  -9.053  1.00  0.74           C  
ATOM    506  O   HIS A  31      21.143  -5.131  -8.859  1.00  0.74           O  
ATOM    507  CB  HIS A  31      19.935  -4.080  -6.732  1.00  0.74           C  
ATOM    508  CG  HIS A  31      21.280  -3.633  -6.254  1.00  0.74           C  
ATOM    509  ND1 HIS A  31      21.587  -2.314  -6.002  1.00  0.74           N  
ATOM    510  CD2 HIS A  31      22.408  -4.333  -6.021  1.00  0.74           C  
ATOM    511  CE1 HIS A  31      22.846  -2.223  -5.618  1.00  0.74           C  
ATOM    512  NE2 HIS A  31      23.374  -3.439  -5.617  1.00  0.74           N  
ATOM    513  H   HIS A  31      17.684  -4.508  -8.100  1.00  0.74           H  
ATOM    514  HA  HIS A  31      19.758  -2.416  -8.015  1.00  0.74           H  
ATOM    515 1HB  HIS A  31      19.177  -3.805  -5.994  1.00  0.74           H  
ATOM    516 2HB  HIS A  31      19.969  -5.119  -6.810  1.00  0.74           H  
ATOM    517  HD1 HIS A  31      20.969  -1.496  -6.122  1.00  0.74           H  
ATOM    518  HD2 HIS A  31      22.640  -5.387  -6.095  1.00  0.74           H  
ATOM    519  HE1 HIS A  31      23.270  -1.250  -5.368  1.00  0.74           H  
ATOM    520  N   LEU A  32      20.836  -3.262 -10.101  1.00  0.74           N  
ATOM    521  CA  LEU A  32      21.782  -3.654 -11.126  1.00  0.74           C  
ATOM    522  C   LEU A  32      23.173  -3.791 -10.509  1.00  0.74           C  
ATOM    523  O   LEU A  32      23.616  -2.904  -9.779  1.00  0.74           O  
ATOM    524  CB  LEU A  32      21.832  -2.631 -12.278  1.00  0.74           C  
ATOM    525  CG  LEU A  32      22.635  -3.130 -13.459  1.00  0.74           C  
ATOM    526  CD1 LEU A  32      21.890  -4.282 -14.041  1.00  0.74           C  
ATOM    527  CD2 LEU A  32      22.844  -2.065 -14.489  1.00  0.74           C  
ATOM    528  H   LEU A  32      20.288  -2.404 -10.175  1.00  0.74           H  
ATOM    529  HA  LEU A  32      21.489  -4.618 -11.527  1.00  0.74           H  
ATOM    530 1HB  LEU A  32      20.816  -2.426 -12.613  1.00  0.74           H  
ATOM    531 2HB  LEU A  32      22.282  -1.707 -11.917  1.00  0.74           H  
ATOM    532  HG  LEU A  32      23.599  -3.488 -13.114  1.00  0.74           H  
ATOM    533 1HD1 LEU A  32      22.449  -4.680 -14.836  1.00  0.74           H  
ATOM    534 2HD1 LEU A  32      21.758  -5.025 -13.293  1.00  0.74           H  
ATOM    535 3HD1 LEU A  32      20.911  -3.963 -14.403  1.00  0.74           H  
ATOM    536 1HD2 LEU A  32      23.406  -2.509 -15.300  1.00  0.74           H  
ATOM    537 2HD2 LEU A  32      21.881  -1.714 -14.858  1.00  0.74           H  
ATOM    538 3HD2 LEU A  32      23.399  -1.233 -14.058  1.00  0.74           H  
ATOM    539  N   LEU A  33      23.844  -4.904 -10.794  1.00  0.76           N  
ATOM    540  CA  LEU A  33      25.200  -5.156 -10.320  1.00  0.76           C  
ATOM    541  C   LEU A  33      26.226  -4.748 -11.372  1.00  0.76           C  
ATOM    542  O   LEU A  33      27.220  -4.091 -11.063  1.00  0.76           O  
ATOM    543  CB  LEU A  33      25.352  -6.634  -9.981  1.00  0.76           C  
ATOM    544  CG  LEU A  33      24.502  -7.142  -8.825  1.00  0.76           C  
ATOM    545  CD1 LEU A  33      24.635  -8.631  -8.733  1.00  0.76           C  
ATOM    546  CD2 LEU A  33      25.000  -6.495  -7.537  1.00  0.76           C  
ATOM    547  H   LEU A  33      23.413  -5.594 -11.396  1.00  0.76           H  
ATOM    548  HA  LEU A  33      25.369  -4.567  -9.420  1.00  0.76           H  
ATOM    549 1HB  LEU A  33      25.092  -7.219 -10.863  1.00  0.76           H  
ATOM    550 2HB  LEU A  33      26.401  -6.832  -9.739  1.00  0.76           H  
ATOM    551  HG  LEU A  33      23.452  -6.887  -8.984  1.00  0.76           H  
ATOM    552 1HD1 LEU A  33      24.047  -8.991  -7.902  1.00  0.76           H  
ATOM    553 2HD1 LEU A  33      24.278  -9.078  -9.661  1.00  0.76           H  
ATOM    554 3HD1 LEU A  33      25.677  -8.896  -8.579  1.00  0.76           H  
ATOM    555 1HD2 LEU A  33      24.417  -6.851  -6.701  1.00  0.76           H  
ATOM    556 2HD2 LEU A  33      26.049  -6.754  -7.383  1.00  0.76           H  
ATOM    557 3HD2 LEU A  33      24.903  -5.409  -7.613  1.00  0.76           H  
ATOM    558  N   THR A  34      25.961  -5.113 -12.623  1.00  0.84           N  
ATOM    559  CA  THR A  34      26.849  -4.742 -13.720  1.00  0.84           C  
ATOM    560  C   THR A  34      26.111  -4.615 -15.029  1.00  0.84           C  
ATOM    561  O   THR A  34      25.213  -5.396 -15.342  1.00  0.84           O  
ATOM    562  CB  THR A  34      28.018  -5.733 -13.918  1.00  0.84           C  
ATOM    563  OG1 THR A  34      28.863  -5.261 -14.993  1.00  0.84           O  
ATOM    564  CG2 THR A  34      27.508  -7.111 -14.255  1.00  0.84           C  
ATOM    565  H   THR A  34      25.117  -5.656 -12.804  1.00  0.84           H  
ATOM    566  HA  THR A  34      27.279  -3.766 -13.491  1.00  0.84           H  
ATOM    567  HB  THR A  34      28.606  -5.785 -12.998  1.00  0.84           H  
ATOM    568  HG1 THR A  34      29.646  -5.825 -15.043  1.00  0.84           H  
ATOM    569 1HG2 THR A  34      28.347  -7.800 -14.387  1.00  0.84           H  
ATOM    570 2HG2 THR A  34      26.890  -7.445 -13.438  1.00  0.84           H  
ATOM    571 3HG2 THR A  34      26.922  -7.073 -15.175  1.00  0.84           H  
ATOM    572  N   LYS A  35      26.587  -3.690 -15.855  1.00  0.97           N  
ATOM    573  CA  LYS A  35      26.029  -3.492 -17.181  1.00  0.97           C  
ATOM    574  C   LYS A  35      26.659  -4.393 -18.219  1.00  0.97           C  
ATOM    575  O   LYS A  35      26.273  -4.362 -19.382  1.00  0.97           O  
ATOM    576  CB  LYS A  35      26.169  -2.043 -17.636  1.00  0.97           C  
ATOM    577  CG  LYS A  35      25.344  -1.055 -16.851  1.00  0.97           C  
ATOM    578  CD  LYS A  35      25.533   0.360 -17.348  1.00  0.97           C  
ATOM    579  CE  LYS A  35      24.670   1.335 -16.558  1.00  0.97           C  
ATOM    580  NZ  LYS A  35      24.862   2.741 -17.011  1.00  0.97           N  
ATOM    581  H   LYS A  35      27.347  -3.102 -15.540  1.00  0.97           H  
ATOM    582  HA  LYS A  35      24.973  -3.728 -17.134  1.00  0.97           H  
ATOM    583 1HB  LYS A  35      27.213  -1.741 -17.575  1.00  0.97           H  
ATOM    584 2HB  LYS A  35      25.866  -1.967 -18.682  1.00  0.97           H  
ATOM    585 1HG  LYS A  35      24.297  -1.305 -16.985  1.00  0.97           H  
ATOM    586 2HG  LYS A  35      25.593  -1.114 -15.793  1.00  0.97           H  
ATOM    587 1HD  LYS A  35      26.581   0.647 -17.247  1.00  0.97           H  
ATOM    588 2HD  LYS A  35      25.258   0.414 -18.402  1.00  0.97           H  
ATOM    589 1HE  LYS A  35      23.622   1.061 -16.683  1.00  0.97           H  
ATOM    590 2HE  LYS A  35      24.929   1.264 -15.502  1.00  0.97           H  
ATOM    591 1HZ  LYS A  35      24.274   3.355 -16.465  1.00  0.97           H  
ATOM    592 2HZ  LYS A  35      25.830   3.006 -16.888  1.00  0.97           H  
ATOM    593 3HZ  LYS A  35      24.614   2.819 -17.987  1.00  0.97           H  
ATOM    594  N   SER A  36      27.681  -5.149 -17.853  1.00  1.15           N  
ATOM    595  CA  SER A  36      28.245  -5.988 -18.890  1.00  1.15           C  
ATOM    596  C   SER A  36      27.338  -7.194 -19.167  1.00  1.15           C  
ATOM    597  O   SER A  36      26.816  -7.796 -18.226  1.00  1.15           O  
ATOM    598  CB  SER A  36      29.617  -6.486 -18.518  1.00  1.15           C  
ATOM    599  OG  SER A  36      30.127  -7.385 -19.515  1.00  1.15           O  
ATOM    600  H   SER A  36      28.029  -5.163 -16.892  1.00  1.15           H  
ATOM    601  HA  SER A  36      28.354  -5.363 -19.765  1.00  1.15           H  
ATOM    602 1HB  SER A  36      30.291  -5.642 -18.408  1.00  1.15           H  
ATOM    603 2HB  SER A  36      29.566  -6.989 -17.554  1.00  1.15           H  
ATOM    604  HG  SER A  36      29.448  -8.122 -19.665  1.00  1.15           H  
ATOM    605  N   PRO A  37      27.121  -7.555 -20.439  1.00  1.34           N  
ATOM    606  CA  PRO A  37      26.474  -8.758 -20.904  1.00  1.34           C  
ATOM    607  C   PRO A  37      27.514  -9.866 -20.863  1.00  1.34           C  
ATOM    608  O   PRO A  37      28.645  -9.612 -20.418  1.00  1.34           O  
ATOM    609  CB  PRO A  37      26.027  -8.381 -22.314  1.00  1.34           C  
ATOM    610  CG  PRO A  37      27.106  -7.452 -22.795  1.00  1.34           C  
ATOM    611  CD  PRO A  37      27.503  -6.646 -21.560  1.00  1.34           C  
ATOM    612  HA  PRO A  37      25.620  -8.992 -20.251  1.00  1.34           H  
ATOM    613 1HB  PRO A  37      25.925  -9.277 -22.938  1.00  1.34           H  
ATOM    614 2HB  PRO A  37      25.031  -7.902 -22.269  1.00  1.34           H  
ATOM    615 1HG  PRO A  37      27.944  -8.033 -23.210  1.00  1.34           H  
ATOM    616 2HG  PRO A  37      26.724  -6.818 -23.609  1.00  1.34           H  
ATOM    617 1HD  PRO A  37      28.592  -6.485 -21.596  1.00  1.34           H  
ATOM    618 2HD  PRO A  37      26.927  -5.704 -21.516  1.00  1.34           H  
ATOM    619  N   SER A  38      27.140 -11.048 -21.377  1.00  1.48           N  
ATOM    620  CA  SER A  38      27.965 -12.266 -21.510  1.00  1.48           C  
ATOM    621  C   SER A  38      28.169 -13.034 -20.193  1.00  1.48           C  
ATOM    622  O   SER A  38      27.451 -12.800 -19.221  1.00  1.48           O  
ATOM    623  CB  SER A  38      29.318 -11.921 -22.143  1.00  1.48           C  
ATOM    624  OG  SER A  38      30.014 -13.086 -22.515  1.00  1.48           O  
ATOM    625  H   SER A  38      26.186 -11.117 -21.701  1.00  1.48           H  
ATOM    626  HA  SER A  38      27.449 -12.937 -22.199  1.00  1.48           H  
ATOM    627 1HB  SER A  38      29.160 -11.290 -23.018  1.00  1.48           H  
ATOM    628 2HB  SER A  38      29.929 -11.361 -21.442  1.00  1.48           H  
ATOM    629  HG  SER A  38      30.760 -12.786 -23.049  1.00  1.48           H  
ATOM    630  N   LEU A  39      29.099 -13.998 -20.211  1.00  1.51           N  
ATOM    631  CA  LEU A  39      29.282 -14.960 -19.119  1.00  1.51           C  
ATOM    632  C   LEU A  39      30.314 -14.568 -18.069  1.00  1.51           C  
ATOM    633  O   LEU A  39      30.087 -14.750 -16.874  1.00  1.51           O  
ATOM    634  CB  LEU A  39      29.687 -16.308 -19.710  1.00  1.51           C  
ATOM    635  CG  LEU A  39      28.662 -16.941 -20.644  1.00  1.51           C  
ATOM    636  CD1 LEU A  39      29.238 -18.215 -21.233  1.00  1.51           C  
ATOM    637  CD2 LEU A  39      27.391 -17.218 -19.867  1.00  1.51           C  
ATOM    638  H   LEU A  39      29.649 -14.069 -21.052  1.00  1.51           H  
ATOM    639  HA  LEU A  39      28.322 -15.077 -18.617  1.00  1.51           H  
ATOM    640 1HB  LEU A  39      30.614 -16.179 -20.268  1.00  1.51           H  
ATOM    641 2HB  LEU A  39      29.874 -17.004 -18.893  1.00  1.51           H  
ATOM    642  HG  LEU A  39      28.444 -16.257 -21.465  1.00  1.51           H  
ATOM    643 1HD1 LEU A  39      28.511 -18.666 -21.908  1.00  1.51           H  
ATOM    644 2HD1 LEU A  39      30.148 -17.979 -21.785  1.00  1.51           H  
ATOM    645 3HD1 LEU A  39      29.471 -18.914 -20.430  1.00  1.51           H  
ATOM    646 1HD2 LEU A  39      26.649 -17.667 -20.528  1.00  1.51           H  
ATOM    647 2HD2 LEU A  39      27.608 -17.903 -19.047  1.00  1.51           H  
ATOM    648 3HD2 LEU A  39      27.000 -16.282 -19.464  1.00  1.51           H  
ATOM    649  N   ASN A  40      31.429 -13.965 -18.481  1.00  1.40           N  
ATOM    650  CA  ASN A  40      32.478 -13.589 -17.517  1.00  1.40           C  
ATOM    651  C   ASN A  40      31.921 -12.538 -16.566  1.00  1.40           C  
ATOM    652  O   ASN A  40      32.344 -12.398 -15.411  1.00  1.40           O  
ATOM    653  CB  ASN A  40      33.709 -13.073 -18.230  1.00  1.40           C  
ATOM    654  CG  ASN A  40      34.480 -14.167 -18.921  1.00  1.40           C  
ATOM    655  OD1 ASN A  40      34.355 -15.353 -18.588  1.00  1.40           O  
ATOM    656  ND2 ASN A  40      35.278 -13.791 -19.887  1.00  1.40           N  
ATOM    657  H   ASN A  40      31.573 -13.799 -19.466  1.00  1.40           H  
ATOM    658  HA  ASN A  40      32.748 -14.465 -16.924  1.00  1.40           H  
ATOM    659 1HB  ASN A  40      33.413 -12.328 -18.970  1.00  1.40           H  
ATOM    660 2HB  ASN A  40      34.364 -12.578 -17.513  1.00  1.40           H  
ATOM    661 1HD2 ASN A  40      35.816 -14.471 -20.385  1.00  1.40           H  
ATOM    662 2HD2 ASN A  40      35.351 -12.823 -20.127  1.00  1.40           H  
ATOM    663  N   SER A  41      30.935 -11.822 -17.076  1.00  1.20           N  
ATOM    664  CA  SER A  41      30.228 -10.787 -16.378  1.00  1.20           C  
ATOM    665  C   SER A  41      29.465 -11.325 -15.171  1.00  1.20           C  
ATOM    666  O   SER A  41      29.165 -10.562 -14.257  1.00  1.20           O  
ATOM    667  CB  SER A  41      29.349 -10.097 -17.366  1.00  1.20           C  
ATOM    668  OG  SER A  41      30.150  -9.427 -18.286  1.00  1.20           O  
ATOM    669  H   SER A  41      30.659 -12.018 -18.027  1.00  1.20           H  
ATOM    670  HA  SER A  41      30.959 -10.062 -16.028  1.00  1.20           H  
ATOM    671 1HB  SER A  41      28.767 -10.836 -17.893  1.00  1.20           H  
ATOM    672 2HB  SER A  41      28.666  -9.404 -16.876  1.00  1.20           H  
ATOM    673  HG  SER A  41      29.589  -9.258 -19.067  1.00  1.20           H  
ATOM    674  N   LEU A  42      29.161 -12.630 -15.139  1.00  0.99           N  
ATOM    675  CA  LEU A  42      28.512 -13.199 -13.970  1.00  0.99           C  
ATOM    676  C   LEU A  42      29.490 -13.204 -12.815  1.00  0.99           C  
ATOM    677  O   LEU A  42      29.132 -12.845 -11.696  1.00  0.99           O  
ATOM    678  CB  LEU A  42      27.990 -14.612 -14.188  1.00  0.99           C  
ATOM    679  CG  LEU A  42      27.346 -15.218 -12.921  1.00  0.99           C  
ATOM    680  CD1 LEU A  42      26.198 -14.333 -12.446  1.00  0.99           C  
ATOM    681  CD2 LEU A  42      26.849 -16.615 -13.226  1.00  0.99           C  
ATOM    682  H   LEU A  42      29.424 -13.249 -15.902  1.00  0.99           H  
ATOM    683  HA  LEU A  42      27.664 -12.568 -13.706  1.00  0.99           H  
ATOM    684 1HB  LEU A  42      27.251 -14.602 -14.985  1.00  0.99           H  
ATOM    685 2HB  LEU A  42      28.822 -15.252 -14.491  1.00  0.99           H  
ATOM    686  HG  LEU A  42      28.094 -15.258 -12.130  1.00  0.99           H  
ATOM    687 1HD1 LEU A  42      25.758 -14.753 -11.543  1.00  0.99           H  
ATOM    688 2HD1 LEU A  42      26.574 -13.338 -12.233  1.00  0.99           H  
ATOM    689 3HD1 LEU A  42      25.444 -14.277 -13.213  1.00  0.99           H  
ATOM    690 1HD2 LEU A  42      26.403 -17.049 -12.333  1.00  0.99           H  
ATOM    691 2HD2 LEU A  42      26.102 -16.567 -14.019  1.00  0.99           H  
ATOM    692 3HD2 LEU A  42      27.689 -17.231 -13.552  1.00  0.99           H  
ATOM    693  N   ASP A  43      30.730 -13.641 -13.062  1.00  0.83           N  
ATOM    694  CA  ASP A  43      31.701 -13.642 -11.976  1.00  0.83           C  
ATOM    695  C   ASP A  43      31.920 -12.206 -11.521  1.00  0.83           C  
ATOM    696  O   ASP A  43      32.039 -11.928 -10.321  1.00  0.83           O  
ATOM    697  CB  ASP A  43      33.027 -14.283 -12.398  1.00  0.83           C  
ATOM    698  CG  ASP A  43      32.950 -15.819 -12.543  1.00  0.83           C  
ATOM    699  OD1 ASP A  43      31.987 -16.401 -12.090  1.00  0.83           O  
ATOM    700  OD2 ASP A  43      33.862 -16.388 -13.095  1.00  0.83           O  
ATOM    701  H   ASP A  43      30.996 -13.930 -13.996  1.00  0.83           H  
ATOM    702  HA  ASP A  43      31.294 -14.211 -11.141  1.00  0.83           H  
ATOM    703 1HB  ASP A  43      33.336 -13.860 -13.359  1.00  0.83           H  
ATOM    704 2HB  ASP A  43      33.799 -14.035 -11.671  1.00  0.83           H  
ATOM    705  N   ALA A  44      31.945 -11.275 -12.485  1.00  0.71           N  
ATOM    706  CA  ALA A  44      32.086  -9.874 -12.118  1.00  0.71           C  
ATOM    707  C   ALA A  44      30.893  -9.432 -11.274  1.00  0.71           C  
ATOM    708  O   ALA A  44      31.060  -8.733 -10.277  1.00  0.71           O  
ATOM    709  CB  ALA A  44      32.197  -8.999 -13.346  1.00  0.71           C  
ATOM    710  H   ALA A  44      31.880 -11.558 -13.466  1.00  0.71           H  
ATOM    711  HA  ALA A  44      32.991  -9.768 -11.522  1.00  0.71           H  
ATOM    712 1HB  ALA A  44      32.319  -7.960 -13.041  1.00  0.71           H  
ATOM    713 2HB  ALA A  44      33.055  -9.311 -13.941  1.00  0.71           H  
ATOM    714 3HB  ALA A  44      31.294  -9.094 -13.933  1.00  0.71           H  
ATOM    715  N   ALA A  45      29.687  -9.875 -11.646  1.00  0.65           N  
ATOM    716  CA  ALA A  45      28.483  -9.523 -10.911  1.00  0.65           C  
ATOM    717  C   ALA A  45      28.564 -10.034  -9.487  1.00  0.65           C  
ATOM    718  O   ALA A  45      28.240  -9.310  -8.541  1.00  0.65           O  
ATOM    719  CB  ALA A  45      27.269 -10.110 -11.600  1.00  0.65           C  
ATOM    720  H   ALA A  45      29.591 -10.438 -12.484  1.00  0.65           H  
ATOM    721  HA  ALA A  45      28.402  -8.437 -10.889  1.00  0.65           H  
ATOM    722 1HB  ALA A  45      26.371  -9.823 -11.063  1.00  0.65           H  
ATOM    723 2HB  ALA A  45      27.219  -9.739 -12.615  1.00  0.65           H  
ATOM    724 3HB  ALA A  45      27.344 -11.179 -11.620  1.00  0.65           H  
ATOM    725  N   LYS A  46      29.087 -11.254  -9.322  1.00  0.62           N  
ATOM    726  CA  LYS A  46      29.241 -11.820  -7.995  1.00  0.62           C  
ATOM    727  C   LYS A  46      30.249 -11.009  -7.200  1.00  0.62           C  
ATOM    728  O   LYS A  46      30.020 -10.728  -6.027  1.00  0.62           O  
ATOM    729  CB  LYS A  46      29.653 -13.297  -8.059  1.00  0.62           C  
ATOM    730  CG  LYS A  46      28.545 -14.229  -8.541  1.00  0.62           C  
ATOM    731  CD  LYS A  46      28.982 -15.680  -8.580  1.00  0.62           C  
ATOM    732  CE  LYS A  46      27.845 -16.585  -9.047  1.00  0.62           C  
ATOM    733  NZ  LYS A  46      28.251 -18.018  -9.078  1.00  0.62           N  
ATOM    734  H   LYS A  46      29.337 -11.805 -10.143  1.00  0.62           H  
ATOM    735  HA  LYS A  46      28.286 -11.758  -7.477  1.00  0.62           H  
ATOM    736 1HB  LYS A  46      30.500 -13.405  -8.737  1.00  0.62           H  
ATOM    737 2HB  LYS A  46      29.974 -13.629  -7.071  1.00  0.62           H  
ATOM    738 1HG  LYS A  46      27.716 -14.147  -7.864  1.00  0.62           H  
ATOM    739 2HG  LYS A  46      28.219 -13.925  -9.537  1.00  0.62           H  
ATOM    740 1HD  LYS A  46      29.824 -15.785  -9.270  1.00  0.62           H  
ATOM    741 2HD  LYS A  46      29.299 -15.994  -7.586  1.00  0.62           H  
ATOM    742 1HE  LYS A  46      27.000 -16.475  -8.374  1.00  0.62           H  
ATOM    743 2HE  LYS A  46      27.541 -16.284 -10.041  1.00  0.62           H  
ATOM    744 1HZ  LYS A  46      27.474 -18.583  -9.392  1.00  0.62           H  
ATOM    745 2HZ  LYS A  46      29.033 -18.134  -9.711  1.00  0.62           H  
ATOM    746 3HZ  LYS A  46      28.521 -18.307  -8.146  1.00  0.62           H  
ATOM    747  N   SER A  47      31.334 -10.567  -7.846  1.00  0.61           N  
ATOM    748  CA  SER A  47      32.333  -9.774  -7.141  1.00  0.61           C  
ATOM    749  C   SER A  47      31.726  -8.444  -6.688  1.00  0.61           C  
ATOM    750  O   SER A  47      31.939  -8.003  -5.551  1.00  0.61           O  
ATOM    751  CB  SER A  47      33.535  -9.526  -8.036  1.00  0.61           C  
ATOM    752  OG  SER A  47      34.199 -10.728  -8.338  1.00  0.61           O  
ATOM    753  H   SER A  47      31.486 -10.827  -8.822  1.00  0.61           H  
ATOM    754  HA  SER A  47      32.655 -10.329  -6.258  1.00  0.61           H  
ATOM    755 1HB  SER A  47      33.211  -9.047  -8.955  1.00  0.61           H  
ATOM    756 2HB  SER A  47      34.219  -8.843  -7.539  1.00  0.61           H  
ATOM    757  HG  SER A  47      33.559 -11.260  -8.849  1.00  0.61           H  
ATOM    758  N   GLU A  48      30.924  -7.817  -7.555  1.00  0.62           N  
ATOM    759  CA  GLU A  48      30.309  -6.550  -7.185  1.00  0.62           C  
ATOM    760  C   GLU A  48      29.318  -6.761  -6.047  1.00  0.62           C  
ATOM    761  O   GLU A  48      29.232  -5.937  -5.132  1.00  0.62           O  
ATOM    762  CB  GLU A  48      29.631  -5.889  -8.386  1.00  0.62           C  
ATOM    763  CG  GLU A  48      30.598  -5.360  -9.478  1.00  0.62           C  
ATOM    764  CD  GLU A  48      31.555  -4.267  -8.989  1.00  0.62           C  
ATOM    765  OE1 GLU A  48      31.102  -3.310  -8.406  1.00  0.62           O  
ATOM    766  OE2 GLU A  48      32.754  -4.406  -9.194  1.00  0.62           O  
ATOM    767  H   GLU A  48      30.776  -8.214  -8.485  1.00  0.62           H  
ATOM    768  HA  GLU A  48      31.087  -5.882  -6.830  1.00  0.62           H  
ATOM    769 1HB  GLU A  48      28.964  -6.613  -8.863  1.00  0.62           H  
ATOM    770 2HB  GLU A  48      29.014  -5.058  -8.047  1.00  0.62           H  
ATOM    771 1HG  GLU A  48      31.188  -6.194  -9.850  1.00  0.62           H  
ATOM    772 2HG  GLU A  48      30.003  -4.976 -10.309  1.00  0.62           H  
ATOM    773  N   LEU A  49      28.612  -7.889  -6.068  1.00  0.63           N  
ATOM    774  CA  LEU A  49      27.680  -8.201  -5.007  1.00  0.63           C  
ATOM    775  C   LEU A  49      28.405  -8.421  -3.692  1.00  0.63           C  
ATOM    776  O   LEU A  49      27.994  -7.875  -2.664  1.00  0.63           O  
ATOM    777  CB  LEU A  49      26.842  -9.425  -5.337  1.00  0.63           C  
ATOM    778  CG  LEU A  49      25.884  -9.797  -4.260  1.00  0.63           C  
ATOM    779  CD1 LEU A  49      24.983  -8.632  -3.994  1.00  0.63           C  
ATOM    780  CD2 LEU A  49      25.116 -11.011  -4.691  1.00  0.63           C  
ATOM    781  H   LEU A  49      28.698  -8.526  -6.860  1.00  0.63           H  
ATOM    782  HA  LEU A  49      27.005  -7.357  -4.891  1.00  0.63           H  
ATOM    783 1HB  LEU A  49      26.288  -9.242  -6.249  1.00  0.63           H  
ATOM    784 2HB  LEU A  49      27.507 -10.273  -5.500  1.00  0.63           H  
ATOM    785  HG  LEU A  49      26.422 -10.019  -3.357  1.00  0.63           H  
ATOM    786 1HD1 LEU A  49      24.294  -8.900  -3.215  1.00  0.63           H  
ATOM    787 2HD1 LEU A  49      25.575  -7.782  -3.681  1.00  0.63           H  
ATOM    788 3HD1 LEU A  49      24.460  -8.380  -4.886  1.00  0.63           H  
ATOM    789 1HD2 LEU A  49      24.415 -11.305  -3.906  1.00  0.63           H  
ATOM    790 2HD2 LEU A  49      24.580 -10.791  -5.612  1.00  0.63           H  
ATOM    791 3HD2 LEU A  49      25.818 -11.811  -4.861  1.00  0.63           H  
ATOM    792  N   ASP A  50      29.506  -9.181  -3.720  1.00  0.64           N  
ATOM    793  CA  ASP A  50      30.240  -9.446  -2.494  1.00  0.64           C  
ATOM    794  C   ASP A  50      30.650  -8.117  -1.867  1.00  0.64           C  
ATOM    795  O   ASP A  50      30.543  -7.940  -0.648  1.00  0.64           O  
ATOM    796  CB  ASP A  50      31.523 -10.265  -2.755  1.00  0.64           C  
ATOM    797  CG  ASP A  50      31.350 -11.770  -3.163  1.00  0.64           C  
ATOM    798  OD1 ASP A  50      30.269 -12.349  -3.056  1.00  0.64           O  
ATOM    799  OD2 ASP A  50      32.350 -12.344  -3.537  1.00  0.64           O  
ATOM    800  H   ASP A  50      29.808  -9.603  -4.595  1.00  0.64           H  
ATOM    801  HA  ASP A  50      29.596  -9.975  -1.803  1.00  0.64           H  
ATOM    802 1HB  ASP A  50      32.091  -9.770  -3.547  1.00  0.64           H  
ATOM    803 2HB  ASP A  50      32.138 -10.233  -1.858  1.00  0.64           H  
ATOM    804  N   LYS A  51      31.080  -7.159  -2.706  1.00  0.66           N  
ATOM    805  CA  LYS A  51      31.465  -5.840  -2.219  1.00  0.66           C  
ATOM    806  C   LYS A  51      30.267  -5.037  -1.698  1.00  0.66           C  
ATOM    807  O   LYS A  51      30.370  -4.357  -0.677  1.00  0.66           O  
ATOM    808  CB  LYS A  51      32.187  -5.061  -3.317  1.00  0.66           C  
ATOM    809  CG  LYS A  51      33.588  -5.593  -3.650  1.00  0.66           C  
ATOM    810  CD  LYS A  51      34.331  -4.655  -4.600  1.00  0.66           C  
ATOM    811  CE  LYS A  51      33.720  -4.701  -5.988  1.00  0.66           C  
ATOM    812  NZ  LYS A  51      34.482  -3.890  -6.984  1.00  0.66           N  
ATOM    813  H   LYS A  51      31.165  -7.369  -3.704  1.00  0.66           H  
ATOM    814  HA  LYS A  51      32.156  -5.975  -1.389  1.00  0.66           H  
ATOM    815 1HB  LYS A  51      31.592  -5.098  -4.233  1.00  0.66           H  
ATOM    816 2HB  LYS A  51      32.276  -4.017  -3.024  1.00  0.66           H  
ATOM    817 1HG  LYS A  51      34.162  -5.700  -2.731  1.00  0.66           H  
ATOM    818 2HG  LYS A  51      33.497  -6.573  -4.116  1.00  0.66           H  
ATOM    819 1HD  LYS A  51      34.281  -3.634  -4.223  1.00  0.66           H  
ATOM    820 2HD  LYS A  51      35.376  -4.953  -4.664  1.00  0.66           H  
ATOM    821 1HE  LYS A  51      33.686  -5.736  -6.329  1.00  0.66           H  
ATOM    822 2HE  LYS A  51      32.701  -4.315  -5.936  1.00  0.66           H  
ATOM    823 1HZ  LYS A  51      33.985  -3.980  -7.889  1.00  0.66           H  
ATOM    824 2HZ  LYS A  51      34.500  -2.925  -6.704  1.00  0.66           H  
ATOM    825 3HZ  LYS A  51      35.419  -4.237  -7.074  1.00  0.66           H  
ATOM    826  N   ALA A  52      29.118  -5.138  -2.383  1.00  0.68           N  
ATOM    827  CA  ALA A  52      27.895  -4.431  -1.991  1.00  0.68           C  
ATOM    828  C   ALA A  52      27.424  -4.851  -0.603  1.00  0.68           C  
ATOM    829  O   ALA A  52      26.891  -4.038   0.157  1.00  0.68           O  
ATOM    830  CB  ALA A  52      26.785  -4.701  -2.996  1.00  0.68           C  
ATOM    831  H   ALA A  52      29.097  -5.699  -3.232  1.00  0.68           H  
ATOM    832  HA  ALA A  52      28.114  -3.365  -1.973  1.00  0.68           H  
ATOM    833 1HB  ALA A  52      25.898  -4.155  -2.719  1.00  0.68           H  
ATOM    834 2HB  ALA A  52      27.108  -4.388  -3.988  1.00  0.68           H  
ATOM    835 3HB  ALA A  52      26.566  -5.757  -3.006  1.00  0.68           H  
ATOM    836  N   ILE A  53      27.624  -6.127  -0.287  1.00  0.70           N  
ATOM    837  CA  ILE A  53      27.209  -6.700   0.981  1.00  0.70           C  
ATOM    838  C   ILE A  53      28.291  -6.686   2.068  1.00  0.70           C  
ATOM    839  O   ILE A  53      27.989  -6.449   3.240  1.00  0.70           O  
ATOM    840  CB  ILE A  53      26.700  -8.129   0.785  1.00  0.70           C  
ATOM    841  CG1 ILE A  53      25.556  -8.128  -0.189  1.00  0.70           C  
ATOM    842  CG2 ILE A  53      26.265  -8.692   2.095  1.00  0.70           C  
ATOM    843  CD1 ILE A  53      24.474  -7.212   0.248  1.00  0.70           C  
ATOM    844  H   ILE A  53      28.046  -6.735  -0.992  1.00  0.70           H  
ATOM    845  HA  ILE A  53      26.374  -6.109   1.350  1.00  0.70           H  
ATOM    846  HB  ILE A  53      27.502  -8.743   0.362  1.00  0.70           H  
ATOM    847 1HG1 ILE A  53      25.902  -7.831  -1.175  1.00  0.70           H  
ATOM    848 2HG1 ILE A  53      25.144  -9.139  -0.251  1.00  0.70           H  
ATOM    849 1HG2 ILE A  53      25.911  -9.708   1.947  1.00  0.70           H  
ATOM    850 2HG2 ILE A  53      27.099  -8.688   2.789  1.00  0.70           H  
ATOM    851 3HG2 ILE A  53      25.458  -8.086   2.507  1.00  0.70           H  
ATOM    852 1HD1 ILE A  53      23.667  -7.257  -0.441  1.00  0.70           H  
ATOM    853 2HD1 ILE A  53      24.134  -7.518   1.227  1.00  0.70           H  
ATOM    854 3HD1 ILE A  53      24.850  -6.194   0.302  1.00  0.70           H  
ATOM    855  N   GLY A  54      29.535  -6.986   1.701  1.00  0.71           N  
ATOM    856  CA  GLY A  54      30.622  -7.076   2.666  1.00  0.71           C  
ATOM    857  C   GLY A  54      30.932  -8.523   3.058  1.00  0.71           C  
ATOM    858  O   GLY A  54      31.378  -8.788   4.177  1.00  0.71           O  
ATOM    859  H   GLY A  54      29.748  -7.158   0.729  1.00  0.71           H  
ATOM    860 1HA  GLY A  54      31.513  -6.621   2.232  1.00  0.71           H  
ATOM    861 2HA  GLY A  54      30.371  -6.500   3.554  1.00  0.71           H  
ATOM    862  N   ARG A  55      30.649  -9.469   2.160  1.00  0.71           N  
ATOM    863  CA  ARG A  55      30.923 -10.883   2.456  1.00  0.71           C  
ATOM    864  C   ARG A  55      30.927 -11.703   1.179  1.00  0.71           C  
ATOM    865  O   ARG A  55      30.496 -11.228   0.141  1.00  0.71           O  
ATOM    866  CB  ARG A  55      29.882 -11.490   3.388  1.00  0.71           C  
ATOM    867  CG  ARG A  55      28.495 -11.598   2.818  1.00  0.71           C  
ATOM    868  CD  ARG A  55      27.528 -12.169   3.811  1.00  0.71           C  
ATOM    869  NE  ARG A  55      26.184 -12.312   3.261  1.00  0.71           N  
ATOM    870  CZ  ARG A  55      25.763 -13.398   2.584  1.00  0.71           C  
ATOM    871  NH1 ARG A  55      26.585 -14.416   2.414  1.00  0.71           N  
ATOM    872  NH2 ARG A  55      24.531 -13.442   2.103  1.00  0.71           N  
ATOM    873  H   ARG A  55      30.308  -9.176   1.244  1.00  0.71           H  
ATOM    874  HA  ARG A  55      31.905 -10.959   2.923  1.00  0.71           H  
ATOM    875 1HB  ARG A  55      30.193 -12.493   3.670  1.00  0.71           H  
ATOM    876 2HB  ARG A  55      29.816 -10.900   4.302  1.00  0.71           H  
ATOM    877 1HG  ARG A  55      28.173 -10.635   2.503  1.00  0.71           H  
ATOM    878 2HG  ARG A  55      28.519 -12.265   1.955  1.00  0.71           H  
ATOM    879 1HD  ARG A  55      27.872 -13.152   4.127  1.00  0.71           H  
ATOM    880 2HD  ARG A  55      27.469 -11.507   4.675  1.00  0.71           H  
ATOM    881  HE  ARG A  55      25.514 -11.538   3.392  1.00  0.71           H  
ATOM    882 1HH1 ARG A  55      27.523 -14.374   2.802  1.00  0.71           H  
ATOM    883 2HH1 ARG A  55      26.283 -15.236   1.908  1.00  0.71           H  
ATOM    884 1HH2 ARG A  55      23.900 -12.639   2.252  1.00  0.71           H  
ATOM    885 2HH2 ARG A  55      24.213 -14.258   1.600  1.00  0.71           H  
ATOM    886  N   ASN A  56      31.369 -12.952   1.253  1.00  0.71           N  
ATOM    887  CA  ASN A  56      31.282 -13.838   0.089  1.00  0.71           C  
ATOM    888  C   ASN A  56      29.845 -14.352  -0.039  1.00  0.71           C  
ATOM    889  O   ASN A  56      29.374 -15.112   0.812  1.00  0.71           O  
ATOM    890  CB  ASN A  56      32.280 -14.976   0.198  1.00  0.71           C  
ATOM    891  CG  ASN A  56      32.300 -15.890  -1.020  1.00  0.71           C  
ATOM    892  OD1 ASN A  56      31.305 -16.048  -1.730  1.00  0.71           O  
ATOM    893  ND2 ASN A  56      33.439 -16.499  -1.263  1.00  0.71           N  
ATOM    894  H   ASN A  56      31.748 -13.303   2.121  1.00  0.71           H  
ATOM    895  HA  ASN A  56      31.506 -13.266  -0.812  1.00  0.71           H  
ATOM    896 1HB  ASN A  56      33.279 -14.564   0.338  1.00  0.71           H  
ATOM    897 2HB  ASN A  56      32.047 -15.575   1.078  1.00  0.71           H  
ATOM    898 1HD2 ASN A  56      33.518 -17.114  -2.049  1.00  0.71           H  
ATOM    899 2HD2 ASN A  56      34.224 -16.346  -0.666  1.00  0.71           H  
ATOM    900  N   THR A  57      29.131 -13.878  -1.059  1.00  0.70           N  
ATOM    901  CA  THR A  57      27.712 -14.169  -1.232  1.00  0.70           C  
ATOM    902  C   THR A  57      27.429 -15.289  -2.213  1.00  0.70           C  
ATOM    903  O   THR A  57      26.326 -15.831  -2.254  1.00  0.70           O  
ATOM    904  CB  THR A  57      27.005 -12.947  -1.823  1.00  0.70           C  
ATOM    905  OG1 THR A  57      27.549 -12.710  -3.148  1.00  0.70           O  
ATOM    906  CG2 THR A  57      27.200 -11.716  -0.922  1.00  0.70           C  
ATOM    907  H   THR A  57      29.596 -13.266  -1.737  1.00  0.70           H  
ATOM    908  HA  THR A  57      27.286 -14.432  -0.269  1.00  0.70           H  
ATOM    909  HB  THR A  57      25.959 -13.150  -1.917  1.00  0.70           H  
ATOM    910  HG1 THR A  57      28.514 -12.480  -3.066  1.00  0.70           H  
ATOM    911 1HG2 THR A  57      26.705 -10.858  -1.342  1.00  0.70           H  
ATOM    912 2HG2 THR A  57      26.787 -11.916   0.062  1.00  0.70           H  
ATOM    913 3HG2 THR A  57      28.251 -11.513  -0.833  1.00  0.70           H  
ATOM    914  N   ASN A  58      28.384 -15.563  -3.086  1.00  0.69           N  
ATOM    915  CA  ASN A  58      28.219 -16.547  -4.157  1.00  0.69           C  
ATOM    916  C   ASN A  58      27.042 -16.216  -5.089  1.00  0.69           C  
ATOM    917  O   ASN A  58      26.543 -17.097  -5.793  1.00  0.69           O  
ATOM    918  CB  ASN A  58      28.047 -17.955  -3.589  1.00  0.69           C  
ATOM    919  CG  ASN A  58      29.277 -18.458  -2.875  1.00  0.69           C  
ATOM    920  OD1 ASN A  58      30.371 -18.500  -3.453  1.00  0.69           O  
ATOM    921  ND2 ASN A  58      29.117 -18.837  -1.632  1.00  0.69           N  
ATOM    922  H   ASN A  58      29.270 -15.075  -2.988  1.00  0.69           H  
ATOM    923  HA  ASN A  58      29.124 -16.532  -4.767  1.00  0.69           H  
ATOM    924 1HB  ASN A  58      27.204 -17.998  -2.907  1.00  0.69           H  
ATOM    925 2HB  ASN A  58      27.824 -18.637  -4.408  1.00  0.69           H  
ATOM    926 1HD2 ASN A  58      29.899 -19.175  -1.108  1.00  0.69           H  
ATOM    927 2HD2 ASN A  58      28.215 -18.783  -1.205  1.00  0.69           H  
ATOM    928  N   GLY A  59      26.650 -14.938  -5.163  1.00  0.69           N  
ATOM    929  CA  GLY A  59      25.546 -14.539  -6.029  1.00  0.69           C  
ATOM    930  C   GLY A  59      24.164 -14.645  -5.374  1.00  0.69           C  
ATOM    931  O   GLY A  59      23.140 -14.469  -6.044  1.00  0.69           O  
ATOM    932  H   GLY A  59      27.086 -14.232  -4.563  1.00  0.69           H  
ATOM    933 1HA  GLY A  59      25.713 -13.517  -6.346  1.00  0.69           H  
ATOM    934 2HA  GLY A  59      25.558 -15.148  -6.929  1.00  0.69           H  
ATOM    935  N   VAL A  60      24.114 -14.946  -4.075  1.00  0.69           N  
ATOM    936  CA  VAL A  60      22.835 -15.059  -3.373  1.00  0.69           C  
ATOM    937  C   VAL A  60      22.767 -14.024  -2.248  1.00  0.69           C  
ATOM    938  O   VAL A  60      23.719 -13.842  -1.492  1.00  0.69           O  
ATOM    939  CB  VAL A  60      22.634 -16.479  -2.823  1.00  0.69           C  
ATOM    940  CG1 VAL A  60      21.291 -16.566  -2.075  1.00  0.69           C  
ATOM    941  CG2 VAL A  60      22.713 -17.482  -3.981  1.00  0.69           C  
ATOM    942  H   VAL A  60      24.971 -15.128  -3.552  1.00  0.69           H  
ATOM    943  HA  VAL A  60      22.025 -14.852  -4.071  1.00  0.69           H  
ATOM    944  HB  VAL A  60      23.424 -16.703  -2.105  1.00  0.69           H  
ATOM    945 1HG1 VAL A  60      21.159 -17.570  -1.680  1.00  0.69           H  
ATOM    946 2HG1 VAL A  60      21.280 -15.855  -1.252  1.00  0.69           H  
ATOM    947 3HG1 VAL A  60      20.474 -16.335  -2.758  1.00  0.69           H  
ATOM    948 1HG2 VAL A  60      22.585 -18.491  -3.596  1.00  0.69           H  
ATOM    949 2HG2 VAL A  60      21.945 -17.271  -4.705  1.00  0.69           H  
ATOM    950 3HG2 VAL A  60      23.691 -17.404  -4.463  1.00  0.69           H  
ATOM    951  N   ILE A  61      21.645 -13.332  -2.143  1.00  0.69           N  
ATOM    952  CA  ILE A  61      21.498 -12.268  -1.154  1.00  0.69           C  
ATOM    953  C   ILE A  61      20.269 -12.538  -0.294  1.00  0.69           C  
ATOM    954  O   ILE A  61      19.269 -13.037  -0.795  1.00  0.69           O  
ATOM    955  CB  ILE A  61      21.333 -10.931  -1.886  1.00  0.69           C  
ATOM    956  CG1 ILE A  61      21.349  -9.805  -0.987  1.00  0.69           C  
ATOM    957  CG2 ILE A  61      20.024 -10.912  -2.566  1.00  0.69           C  
ATOM    958  CD1 ILE A  61      21.458  -8.521  -1.705  1.00  0.69           C  
ATOM    959  H   ILE A  61      20.868 -13.543  -2.773  1.00  0.69           H  
ATOM    960  HA  ILE A  61      22.376 -12.235  -0.512  1.00  0.69           H  
ATOM    961  HB  ILE A  61      22.138 -10.807  -2.591  1.00  0.69           H  
ATOM    962 1HG1 ILE A  61      20.432  -9.798  -0.416  1.00  0.69           H  
ATOM    963 2HG1 ILE A  61      22.193  -9.902  -0.302  1.00  0.69           H  
ATOM    964 1HG2 ILE A  61      19.889  -9.972  -3.093  1.00  0.69           H  
ATOM    965 2HG2 ILE A  61      19.974 -11.723  -3.248  1.00  0.69           H  
ATOM    966 3HG2 ILE A  61      19.253 -11.020  -1.821  1.00  0.69           H  
ATOM    967 1HD1 ILE A  61      21.455  -7.710  -0.986  1.00  0.69           H  
ATOM    968 2HD1 ILE A  61      22.365  -8.498  -2.271  1.00  0.69           H  
ATOM    969 3HD1 ILE A  61      20.612  -8.411  -2.378  1.00  0.69           H  
ATOM    970  N   THR A  62      20.326 -12.258   1.002  1.00  0.70           N  
ATOM    971  CA  THR A  62      19.139 -12.517   1.800  1.00  0.70           C  
ATOM    972  C   THR A  62      18.127 -11.425   1.570  1.00  0.70           C  
ATOM    973  O   THR A  62      18.476 -10.354   1.081  1.00  0.70           O  
ATOM    974  CB  THR A  62      19.480 -12.566   3.295  1.00  0.70           C  
ATOM    975  OG1 THR A  62      19.997 -11.282   3.700  1.00  0.70           O  
ATOM    976  CG2 THR A  62      20.531 -13.635   3.558  1.00  0.70           C  
ATOM    977  H   THR A  62      21.158 -11.845   1.440  1.00  0.70           H  
ATOM    978  HA  THR A  62      18.703 -13.468   1.495  1.00  0.70           H  
ATOM    979  HB  THR A  62      18.583 -12.786   3.867  1.00  0.70           H  
ATOM    980  HG1 THR A  62      20.906 -11.186   3.309  1.00  0.70           H  
ATOM    981 1HG2 THR A  62      20.773 -13.655   4.620  1.00  0.70           H  
ATOM    982 2HG2 THR A  62      20.146 -14.607   3.253  1.00  0.70           H  
ATOM    983 3HG2 THR A  62      21.431 -13.403   2.986  1.00  0.70           H  
ATOM    984  N   LYS A  63      16.889 -11.652   1.992  1.00  0.71           N  
ATOM    985  CA  LYS A  63      15.885 -10.612   1.860  1.00  0.71           C  
ATOM    986  C   LYS A  63      16.316  -9.338   2.565  1.00  0.71           C  
ATOM    987  O   LYS A  63      16.225  -8.257   1.988  1.00  0.71           O  
ATOM    988  CB  LYS A  63      14.541 -11.089   2.389  1.00  0.71           C  
ATOM    989  CG  LYS A  63      13.422 -10.065   2.281  1.00  0.71           C  
ATOM    990  CD  LYS A  63      12.093 -10.657   2.744  1.00  0.71           C  
ATOM    991  CE  LYS A  63      10.958  -9.645   2.635  1.00  0.71           C  
ATOM    992  NZ  LYS A  63      11.101  -8.545   3.637  1.00  0.71           N  
ATOM    993  H   LYS A  63      16.645 -12.548   2.386  1.00  0.71           H  
ATOM    994  HA  LYS A  63      15.769 -10.374   0.810  1.00  0.71           H  
ATOM    995 1HB  LYS A  63      14.232 -11.982   1.848  1.00  0.71           H  
ATOM    996 2HB  LYS A  63      14.640 -11.358   3.441  1.00  0.71           H  
ATOM    997 1HG  LYS A  63      13.659  -9.195   2.907  1.00  0.71           H  
ATOM    998 2HG  LYS A  63      13.328  -9.729   1.251  1.00  0.71           H  
ATOM    999 1HD  LYS A  63      11.854 -11.531   2.138  1.00  0.71           H  
ATOM   1000 2HD  LYS A  63      12.185 -10.970   3.785  1.00  0.71           H  
ATOM   1001 1HE  LYS A  63      10.958  -9.212   1.633  1.00  0.71           H  
ATOM   1002 2HE  LYS A  63      10.008 -10.152   2.801  1.00  0.71           H  
ATOM   1003 1HZ  LYS A  63      10.353  -7.879   3.547  1.00  0.71           H  
ATOM   1004 2HZ  LYS A  63      11.100  -8.915   4.571  1.00  0.71           H  
ATOM   1005 3HZ  LYS A  63      11.987  -8.040   3.487  1.00  0.71           H  
ATOM   1006  N   ASP A  64      16.813  -9.457   3.801  1.00  0.72           N  
ATOM   1007  CA  ASP A  64      17.207  -8.269   4.549  1.00  0.72           C  
ATOM   1008  C   ASP A  64      18.295  -7.500   3.807  1.00  0.72           C  
ATOM   1009  O   ASP A  64      18.250  -6.269   3.711  1.00  0.72           O  
ATOM   1010  CB  ASP A  64      17.757  -8.668   5.922  1.00  0.72           C  
ATOM   1011  CG  ASP A  64      16.695  -9.212   6.891  1.00  0.72           C  
ATOM   1012  OD1 ASP A  64      15.524  -9.069   6.626  1.00  0.72           O  
ATOM   1013  OD2 ASP A  64      17.078  -9.772   7.890  1.00  0.72           O  
ATOM   1014  H   ASP A  64      16.898 -10.370   4.221  1.00  0.72           H  
ATOM   1015  HA  ASP A  64      16.337  -7.620   4.668  1.00  0.72           H  
ATOM   1016 1HB  ASP A  64      18.528  -9.430   5.789  1.00  0.72           H  
ATOM   1017 2HB  ASP A  64      18.236  -7.804   6.380  1.00  0.72           H  
ATOM   1018  N   GLU A  65      19.264  -8.224   3.250  1.00  0.73           N  
ATOM   1019  CA  GLU A  65      20.327  -7.562   2.511  1.00  0.73           C  
ATOM   1020  C   GLU A  65      19.792  -6.899   1.246  1.00  0.73           C  
ATOM   1021  O   GLU A  65      20.213  -5.795   0.883  1.00  0.73           O  
ATOM   1022  CB  GLU A  65      21.419  -8.568   2.216  1.00  0.73           C  
ATOM   1023  CG  GLU A  65      22.222  -8.975   3.439  1.00  0.73           C  
ATOM   1024  CD  GLU A  65      23.075 -10.176   3.211  1.00  0.73           C  
ATOM   1025  OE1 GLU A  65      22.611 -11.103   2.560  1.00  0.73           O  
ATOM   1026  OE2 GLU A  65      24.170 -10.212   3.717  1.00  0.73           O  
ATOM   1027  H   GLU A  65      19.278  -9.245   3.346  1.00  0.73           H  
ATOM   1028  HA  GLU A  65      20.748  -6.782   3.145  1.00  0.73           H  
ATOM   1029 1HB  GLU A  65      20.960  -9.470   1.837  1.00  0.73           H  
ATOM   1030 2HB  GLU A  65      22.063  -8.187   1.459  1.00  0.73           H  
ATOM   1031 1HG  GLU A  65      22.864  -8.141   3.724  1.00  0.73           H  
ATOM   1032 2HG  GLU A  65      21.536  -9.166   4.262  1.00  0.73           H  
ATOM   1033  N   ALA A  66      18.853  -7.567   0.571  1.00  0.74           N  
ATOM   1034  CA  ALA A  66      18.261  -7.009  -0.630  1.00  0.74           C  
ATOM   1035  C   ALA A  66      17.527  -5.719  -0.304  1.00  0.74           C  
ATOM   1036  O   ALA A  66      17.618  -4.750  -1.065  1.00  0.74           O  
ATOM   1037  CB  ALA A  66      17.318  -8.004  -1.270  1.00  0.74           C  
ATOM   1038  H   ALA A  66      18.556  -8.487   0.896  1.00  0.74           H  
ATOM   1039  HA  ALA A  66      19.061  -6.776  -1.328  1.00  0.74           H  
ATOM   1040 1HB  ALA A  66      16.903  -7.579  -2.178  1.00  0.74           H  
ATOM   1041 2HB  ALA A  66      17.871  -8.908  -1.505  1.00  0.74           H  
ATOM   1042 3HB  ALA A  66      16.518  -8.238  -0.572  1.00  0.74           H  
ATOM   1043  N   GLU A  67      16.832  -5.684   0.849  1.00  0.74           N  
ATOM   1044  CA  GLU A  67      16.122  -4.472   1.240  1.00  0.74           C  
ATOM   1045  C   GLU A  67      17.112  -3.352   1.484  1.00  0.74           C  
ATOM   1046  O   GLU A  67      16.877  -2.214   1.078  1.00  0.74           O  
ATOM   1047  CB  GLU A  67      15.280  -4.662   2.514  1.00  0.74           C  
ATOM   1048  CG  GLU A  67      14.051  -5.550   2.370  1.00  0.74           C  
ATOM   1049  CD  GLU A  67      13.209  -5.647   3.629  1.00  0.74           C  
ATOM   1050  OE1 GLU A  67      13.543  -5.036   4.617  1.00  0.74           O  
ATOM   1051  OE2 GLU A  67      12.209  -6.347   3.590  1.00  0.74           O  
ATOM   1052  H   GLU A  67      16.780  -6.520   1.431  1.00  0.74           H  
ATOM   1053  HA  GLU A  67      15.460  -4.178   0.429  1.00  0.74           H  
ATOM   1054 1HB  GLU A  67      15.906  -5.097   3.294  1.00  0.74           H  
ATOM   1055 2HB  GLU A  67      14.947  -3.688   2.872  1.00  0.74           H  
ATOM   1056 1HG  GLU A  67      13.446  -5.145   1.603  1.00  0.74           H  
ATOM   1057 2HG  GLU A  67      14.361  -6.543   2.063  1.00  0.74           H  
ATOM   1058  N   LYS A  68      18.256  -3.670   2.089  1.00  0.75           N  
ATOM   1059  CA  LYS A  68      19.237  -2.631   2.343  1.00  0.75           C  
ATOM   1060  C   LYS A  68      19.778  -2.060   1.041  1.00  0.75           C  
ATOM   1061  O   LYS A  68      19.871  -0.836   0.894  1.00  0.75           O  
ATOM   1062  CB  LYS A  68      20.384  -3.178   3.193  1.00  0.75           C  
ATOM   1063  CG  LYS A  68      20.001  -3.473   4.642  1.00  0.75           C  
ATOM   1064  CD  LYS A  68      21.167  -4.060   5.423  1.00  0.75           C  
ATOM   1065  CE  LYS A  68      20.766  -4.387   6.854  1.00  0.75           C  
ATOM   1066  NZ  LYS A  68      21.888  -4.999   7.617  1.00  0.75           N  
ATOM   1067  H   LYS A  68      18.409  -4.625   2.422  1.00  0.75           H  
ATOM   1068  HA  LYS A  68      18.751  -1.824   2.890  1.00  0.75           H  
ATOM   1069 1HB  LYS A  68      20.751  -4.103   2.752  1.00  0.75           H  
ATOM   1070 2HB  LYS A  68      21.208  -2.467   3.194  1.00  0.75           H  
ATOM   1071 1HG  LYS A  68      19.679  -2.551   5.123  1.00  0.75           H  
ATOM   1072 2HG  LYS A  68      19.172  -4.173   4.658  1.00  0.75           H  
ATOM   1073 1HD  LYS A  68      21.502  -4.976   4.932  1.00  0.75           H  
ATOM   1074 2HD  LYS A  68      21.993  -3.351   5.437  1.00  0.75           H  
ATOM   1075 1HE  LYS A  68      20.453  -3.473   7.354  1.00  0.75           H  
ATOM   1076 2HE  LYS A  68      19.927  -5.086   6.836  1.00  0.75           H  
ATOM   1077 1HZ  LYS A  68      21.585  -5.202   8.559  1.00  0.75           H  
ATOM   1078 2HZ  LYS A  68      22.176  -5.855   7.163  1.00  0.75           H  
ATOM   1079 3HZ  LYS A  68      22.666  -4.355   7.647  1.00  0.75           H  
ATOM   1080  N   LEU A  69      20.065  -2.921   0.060  1.00  0.75           N  
ATOM   1081  CA  LEU A  69      20.592  -2.395  -1.192  1.00  0.75           C  
ATOM   1082  C   LEU A  69      19.523  -1.562  -1.897  1.00  0.75           C  
ATOM   1083  O   LEU A  69      19.806  -0.499  -2.457  1.00  0.75           O  
ATOM   1084  CB  LEU A  69      21.085  -3.525  -2.099  1.00  0.75           C  
ATOM   1085  CG  LEU A  69      22.321  -4.291  -1.576  1.00  0.75           C  
ATOM   1086  CD1 LEU A  69      22.672  -5.387  -2.552  1.00  0.75           C  
ATOM   1087  CD2 LEU A  69      23.467  -3.338  -1.365  1.00  0.75           C  
ATOM   1088  H   LEU A  69      19.961  -3.928   0.212  1.00  0.75           H  
ATOM   1089  HA  LEU A  69      21.437  -1.746  -0.966  1.00  0.75           H  
ATOM   1090 1HB  LEU A  69      20.274  -4.246  -2.220  1.00  0.75           H  
ATOM   1091 2HB  LEU A  69      21.330  -3.110  -3.074  1.00  0.75           H  
ATOM   1092  HG  LEU A  69      22.069  -4.763  -0.624  1.00  0.75           H  
ATOM   1093 1HD1 LEU A  69      23.522  -5.949  -2.204  1.00  0.75           H  
ATOM   1094 2HD1 LEU A  69      21.823  -6.034  -2.679  1.00  0.75           H  
ATOM   1095 3HD1 LEU A  69      22.919  -4.950  -3.476  1.00  0.75           H  
ATOM   1096 1HD2 LEU A  69      24.327  -3.884  -0.978  1.00  0.75           H  
ATOM   1097 2HD2 LEU A  69      23.728  -2.863  -2.312  1.00  0.75           H  
ATOM   1098 3HD2 LEU A  69      23.176  -2.571  -0.645  1.00  0.75           H  
ATOM   1099  N   PHE A  70      18.274  -2.021  -1.829  1.00  0.75           N  
ATOM   1100  CA  PHE A  70      17.167  -1.299  -2.429  1.00  0.75           C  
ATOM   1101  C   PHE A  70      17.049   0.085  -1.828  1.00  0.75           C  
ATOM   1102  O   PHE A  70      16.909   1.081  -2.544  1.00  0.75           O  
ATOM   1103  CB  PHE A  70      15.859  -2.021  -2.225  1.00  0.75           C  
ATOM   1104  CG  PHE A  70      14.742  -1.283  -2.780  1.00  0.75           C  
ATOM   1105  CD1 PHE A  70      14.482  -1.346  -4.107  1.00  0.75           C  
ATOM   1106  CD2 PHE A  70      13.958  -0.500  -1.986  1.00  0.75           C  
ATOM   1107  CE1 PHE A  70      13.448  -0.669  -4.650  1.00  0.75           C  
ATOM   1108  CE2 PHE A  70      12.927   0.189  -2.516  1.00  0.75           C  
ATOM   1109  CZ  PHE A  70      12.663   0.105  -3.865  1.00  0.75           C  
ATOM   1110  H   PHE A  70      18.085  -2.908  -1.362  1.00  0.75           H  
ATOM   1111  HA  PHE A  70      17.357  -1.201  -3.499  1.00  0.75           H  
ATOM   1112 1HB  PHE A  70      15.899  -3.005  -2.690  1.00  0.75           H  
ATOM   1113 2HB  PHE A  70      15.679  -2.165  -1.163  1.00  0.75           H  
ATOM   1114  HD1 PHE A  70      15.123  -1.955  -4.739  1.00  0.75           H  
ATOM   1115  HD2 PHE A  70      14.170  -0.436  -0.915  1.00  0.75           H  
ATOM   1116  HE1 PHE A  70      13.264  -0.749  -5.711  1.00  0.75           H  
ATOM   1117  HE2 PHE A  70      12.305   0.812  -1.875  1.00  0.75           H  
ATOM   1118  HZ  PHE A  70      11.834   0.657  -4.295  1.00  0.75           H  
ATOM   1119  N   ASN A  71      17.074   0.145  -0.499  1.00  0.75           N  
ATOM   1120  CA  ASN A  71      16.930   1.394   0.213  1.00  0.75           C  
ATOM   1121  C   ASN A  71      18.041   2.363  -0.176  1.00  0.75           C  
ATOM   1122  O   ASN A  71      17.802   3.567  -0.303  1.00  0.75           O  
ATOM   1123  CB  ASN A  71      16.929   1.124   1.704  1.00  0.75           C  
ATOM   1124  CG  ASN A  71      15.648   0.466   2.166  1.00  0.75           C  
ATOM   1125  OD1 ASN A  71      14.606   0.554   1.502  1.00  0.75           O  
ATOM   1126  ND2 ASN A  71      15.713  -0.201   3.291  1.00  0.75           N  
ATOM   1127  H   ASN A  71      17.183  -0.715   0.039  1.00  0.75           H  
ATOM   1128  HA  ASN A  71      15.979   1.847  -0.069  1.00  0.75           H  
ATOM   1129 1HB  ASN A  71      17.767   0.469   1.949  1.00  0.75           H  
ATOM   1130 2HB  ASN A  71      17.070   2.056   2.246  1.00  0.75           H  
ATOM   1131 1HD2 ASN A  71      14.901  -0.667   3.645  1.00  0.75           H  
ATOM   1132 2HD2 ASN A  71      16.575  -0.251   3.790  1.00  0.75           H  
ATOM   1133  N   GLN A  72      19.254   1.849  -0.420  1.00  0.73           N  
ATOM   1134  CA  GLN A  72      20.337   2.727  -0.845  1.00  0.73           C  
ATOM   1135  C   GLN A  72      20.020   3.320  -2.221  1.00  0.73           C  
ATOM   1136  O   GLN A  72      20.213   4.521  -2.443  1.00  0.73           O  
ATOM   1137  CB  GLN A  72      21.667   1.963  -0.917  1.00  0.73           C  
ATOM   1138  CG  GLN A  72      22.236   1.532   0.425  1.00  0.73           C  
ATOM   1139  CD  GLN A  72      23.492   0.677   0.277  1.00  0.73           C  
ATOM   1140  OE1 GLN A  72      23.829   0.204  -0.815  1.00  0.73           O  
ATOM   1141  NE2 GLN A  72      24.190   0.462   1.386  1.00  0.73           N  
ATOM   1142  H   GLN A  72      19.426   0.852  -0.272  1.00  0.73           H  
ATOM   1143  HA  GLN A  72      20.430   3.542  -0.131  1.00  0.73           H  
ATOM   1144 1HB  GLN A  72      21.536   1.070  -1.523  1.00  0.73           H  
ATOM   1145 2HB  GLN A  72      22.410   2.582  -1.415  1.00  0.73           H  
ATOM   1146 1HG  GLN A  72      22.495   2.423   0.993  1.00  0.73           H  
ATOM   1147 2HG  GLN A  72      21.491   0.961   0.960  1.00  0.73           H  
ATOM   1148 1HE2 GLN A  72      25.020  -0.099   1.355  1.00  0.73           H  
ATOM   1149 2HE2 GLN A  72      23.884   0.857   2.253  1.00  0.73           H  
ATOM   1150  N   ASP A  73      19.472   2.498  -3.127  1.00  0.72           N  
ATOM   1151  CA  ASP A  73      19.128   2.976  -4.466  1.00  0.72           C  
ATOM   1152  C   ASP A  73      17.983   3.991  -4.432  1.00  0.72           C  
ATOM   1153  O   ASP A  73      18.010   4.991  -5.159  1.00  0.72           O  
ATOM   1154  CB  ASP A  73      18.793   1.803  -5.388  1.00  0.72           C  
ATOM   1155  CG  ASP A  73      20.047   0.981  -5.787  1.00  0.72           C  
ATOM   1156  OD1 ASP A  73      21.141   1.458  -5.576  1.00  0.72           O  
ATOM   1157  OD2 ASP A  73      19.897  -0.113  -6.301  1.00  0.72           O  
ATOM   1158  H   ASP A  73      19.335   1.512  -2.885  1.00  0.72           H  
ATOM   1159  HA  ASP A  73      20.004   3.477  -4.877  1.00  0.72           H  
ATOM   1160 1HB  ASP A  73      18.092   1.137  -4.882  1.00  0.72           H  
ATOM   1161 2HB  ASP A  73      18.313   2.173  -6.290  1.00  0.72           H  
ATOM   1162  N   VAL A  74      16.996   3.771  -3.565  1.00  0.69           N  
ATOM   1163  CA  VAL A  74      15.910   4.735  -3.458  1.00  0.69           C  
ATOM   1164  C   VAL A  74      16.407   6.028  -2.859  1.00  0.69           C  
ATOM   1165  O   VAL A  74      16.058   7.105  -3.336  1.00  0.69           O  
ATOM   1166  CB  VAL A  74      14.724   4.221  -2.651  1.00  0.69           C  
ATOM   1167  CG1 VAL A  74      13.729   5.359  -2.429  1.00  0.69           C  
ATOM   1168  CG2 VAL A  74      14.067   3.154  -3.419  1.00  0.69           C  
ATOM   1169  H   VAL A  74      17.002   2.921  -2.999  1.00  0.69           H  
ATOM   1170  HA  VAL A  74      15.545   4.943  -4.463  1.00  0.69           H  
ATOM   1171  HB  VAL A  74      15.062   3.848  -1.680  1.00  0.69           H  
ATOM   1172 1HG1 VAL A  74      12.870   4.993  -1.865  1.00  0.69           H  
ATOM   1173 2HG1 VAL A  74      14.212   6.164  -1.874  1.00  0.69           H  
ATOM   1174 3HG1 VAL A  74      13.400   5.728  -3.389  1.00  0.69           H  
ATOM   1175 1HG2 VAL A  74      13.223   2.819  -2.851  1.00  0.69           H  
ATOM   1176 2HG2 VAL A  74      13.731   3.539  -4.380  1.00  0.69           H  
ATOM   1177 3HG2 VAL A  74      14.773   2.335  -3.577  1.00  0.69           H  
ATOM   1178  N   ASP A  75      17.229   5.948  -1.812  1.00  0.67           N  
ATOM   1179  CA  ASP A  75      17.735   7.168  -1.217  1.00  0.67           C  
ATOM   1180  C   ASP A  75      18.538   7.932  -2.260  1.00  0.67           C  
ATOM   1181  O   ASP A  75      18.442   9.159  -2.345  1.00  0.67           O  
ATOM   1182  CB  ASP A  75      18.607   6.846  -0.001  1.00  0.67           C  
ATOM   1183  CG  ASP A  75      19.015   8.070   0.815  1.00  0.67           C  
ATOM   1184  OD1 ASP A  75      18.150   8.699   1.379  1.00  0.67           O  
ATOM   1185  OD2 ASP A  75      20.193   8.368   0.880  1.00  0.67           O  
ATOM   1186  H   ASP A  75      17.497   5.045  -1.420  1.00  0.67           H  
ATOM   1187  HA  ASP A  75      16.893   7.782  -0.901  1.00  0.67           H  
ATOM   1188 1HB  ASP A  75      18.073   6.149   0.647  1.00  0.67           H  
ATOM   1189 2HB  ASP A  75      19.511   6.331  -0.342  1.00  0.67           H  
ATOM   1190  N   ALA A  76      19.293   7.212  -3.103  1.00  0.65           N  
ATOM   1191  CA  ALA A  76      20.041   7.874  -4.152  1.00  0.65           C  
ATOM   1192  C   ALA A  76      19.092   8.592  -5.102  1.00  0.65           C  
ATOM   1193  O   ALA A  76      19.340   9.740  -5.474  1.00  0.65           O  
ATOM   1194  CB  ALA A  76      20.882   6.868  -4.918  1.00  0.65           C  
ATOM   1195  H   ALA A  76      19.377   6.202  -2.989  1.00  0.65           H  
ATOM   1196  HA  ALA A  76      20.694   8.613  -3.690  1.00  0.65           H  
ATOM   1197 1HB  ALA A  76      21.450   7.382  -5.689  1.00  0.65           H  
ATOM   1198 2HB  ALA A  76      21.563   6.366  -4.231  1.00  0.65           H  
ATOM   1199 3HB  ALA A  76      20.234   6.131  -5.379  1.00  0.65           H  
ATOM   1200  N   ALA A  77      17.968   7.942  -5.447  1.00  0.63           N  
ATOM   1201  CA  ALA A  77      16.976   8.541  -6.338  1.00  0.63           C  
ATOM   1202  C   ALA A  77      16.400   9.815  -5.738  1.00  0.63           C  
ATOM   1203  O   ALA A  77      16.232  10.823  -6.429  1.00  0.63           O  
ATOM   1204  CB  ALA A  77      15.852   7.551  -6.608  1.00  0.63           C  
ATOM   1205  H   ALA A  77      17.823   6.988  -5.115  1.00  0.63           H  
ATOM   1206  HA  ALA A  77      17.472   8.797  -7.277  1.00  0.63           H  
ATOM   1207 1HB  ALA A  77      15.127   7.994  -7.291  1.00  0.63           H  
ATOM   1208 2HB  ALA A  77      16.267   6.648  -7.055  1.00  0.63           H  
ATOM   1209 3HB  ALA A  77      15.358   7.296  -5.683  1.00  0.63           H  
ATOM   1210  N   VAL A  78      16.148   9.795  -4.430  1.00  0.61           N  
ATOM   1211  CA  VAL A  78      15.585  10.963  -3.770  1.00  0.61           C  
ATOM   1212  C   VAL A  78      16.591  12.095  -3.743  1.00  0.61           C  
ATOM   1213  O   VAL A  78      16.258  13.239  -4.055  1.00  0.61           O  
ATOM   1214  CB  VAL A  78      15.144  10.636  -2.339  1.00  0.61           C  
ATOM   1215  CG1 VAL A  78      14.721  11.920  -1.632  1.00  0.61           C  
ATOM   1216  CG2 VAL A  78      14.006   9.662  -2.394  1.00  0.61           C  
ATOM   1217  H   VAL A  78      16.311   8.933  -3.906  1.00  0.61           H  
ATOM   1218  HA  VAL A  78      14.709  11.287  -4.331  1.00  0.61           H  
ATOM   1219  HB  VAL A  78      15.983  10.198  -1.789  1.00  0.61           H  
ATOM   1220 1HG1 VAL A  78      14.411  11.691  -0.614  1.00  0.61           H  
ATOM   1221 2HG1 VAL A  78      15.562  12.609  -1.609  1.00  0.61           H  
ATOM   1222 3HG1 VAL A  78      13.889  12.380  -2.170  1.00  0.61           H  
ATOM   1223 1HG2 VAL A  78      13.679   9.416  -1.387  1.00  0.61           H  
ATOM   1224 2HG2 VAL A  78      13.210  10.127  -2.935  1.00  0.61           H  
ATOM   1225 3HG2 VAL A  78      14.315   8.757  -2.905  1.00  0.61           H  
ATOM   1226  N   ARG A  79      17.833  11.785  -3.373  1.00  0.60           N  
ATOM   1227  CA  ARG A  79      18.871  12.801  -3.334  1.00  0.60           C  
ATOM   1228  C   ARG A  79      19.095  13.364  -4.731  1.00  0.60           C  
ATOM   1229  O   ARG A  79      19.269  14.570  -4.903  1.00  0.60           O  
ATOM   1230  CB  ARG A  79      20.143  12.217  -2.756  1.00  0.60           C  
ATOM   1231  CG  ARG A  79      20.049  11.935  -1.254  1.00  0.60           C  
ATOM   1232  CD  ARG A  79      21.282  11.334  -0.711  1.00  0.60           C  
ATOM   1233  NE  ARG A  79      21.137  11.004   0.704  1.00  0.60           N  
ATOM   1234  CZ  ARG A  79      21.344  11.856   1.729  1.00  0.60           C  
ATOM   1235  NH1 ARG A  79      21.720  13.099   1.496  1.00  0.60           N  
ATOM   1236  NH2 ARG A  79      21.169  11.447   2.974  1.00  0.60           N  
ATOM   1237  H   ARG A  79      18.060  10.823  -3.112  1.00  0.60           H  
ATOM   1238  HA  ARG A  79      18.541  13.607  -2.682  1.00  0.60           H  
ATOM   1239 1HB  ARG A  79      20.365  11.272  -3.256  1.00  0.60           H  
ATOM   1240 2HB  ARG A  79      20.979  12.893  -2.933  1.00  0.60           H  
ATOM   1241 1HG  ARG A  79      19.856  12.864  -0.721  1.00  0.60           H  
ATOM   1242 2HG  ARG A  79      19.228  11.237  -1.068  1.00  0.60           H  
ATOM   1243 1HD  ARG A  79      21.489  10.408  -1.250  1.00  0.60           H  
ATOM   1244 2HD  ARG A  79      22.117  12.022  -0.825  1.00  0.60           H  
ATOM   1245  HE  ARG A  79      20.825  10.043   0.930  1.00  0.60           H  
ATOM   1246 1HH1 ARG A  79      21.852  13.414   0.548  1.00  0.60           H  
ATOM   1247 2HH1 ARG A  79      21.873  13.733   2.267  1.00  0.60           H  
ATOM   1248 1HH2 ARG A  79      20.878  10.490   3.163  1.00  0.60           H  
ATOM   1249 2HH2 ARG A  79      21.321  12.081   3.738  1.00  0.60           H  
ATOM   1250  N   GLY A  80      19.016  12.499  -5.741  1.00  0.60           N  
ATOM   1251  CA  GLY A  80      19.152  12.888  -7.132  1.00  0.60           C  
ATOM   1252  C   GLY A  80      18.111  13.948  -7.470  1.00  0.60           C  
ATOM   1253  O   GLY A  80      18.447  15.032  -7.967  1.00  0.60           O  
ATOM   1254  H   GLY A  80      18.887  11.510  -5.544  1.00  0.60           H  
ATOM   1255 1HA  GLY A  80      20.156  13.264  -7.321  1.00  0.60           H  
ATOM   1256 2HA  GLY A  80      19.004  12.004  -7.753  1.00  0.60           H  
ATOM   1257  N   ILE A  81      16.849  13.649  -7.155  1.00  0.60           N  
ATOM   1258  CA  ILE A  81      15.759  14.573  -7.403  1.00  0.60           C  
ATOM   1259  C   ILE A  81      15.947  15.882  -6.666  1.00  0.60           C  
ATOM   1260  O   ILE A  81      15.764  16.945  -7.250  1.00  0.60           O  
ATOM   1261  CB  ILE A  81      14.410  13.972  -6.972  1.00  0.60           C  
ATOM   1262  CG1 ILE A  81      14.015  12.850  -7.885  1.00  0.60           C  
ATOM   1263  CG2 ILE A  81      13.355  15.030  -6.951  1.00  0.60           C  
ATOM   1264  CD1 ILE A  81      12.853  12.012  -7.376  1.00  0.60           C  
ATOM   1265  H   ILE A  81      16.646  12.731  -6.754  1.00  0.60           H  
ATOM   1266  HA  ILE A  81      15.723  14.782  -8.470  1.00  0.60           H  
ATOM   1267  HB  ILE A  81      14.510  13.550  -5.970  1.00  0.60           H  
ATOM   1268 1HG1 ILE A  81      13.729  13.280  -8.836  1.00  0.60           H  
ATOM   1269 2HG1 ILE A  81      14.876  12.199  -8.040  1.00  0.60           H  
ATOM   1270 1HG2 ILE A  81      12.445  14.568  -6.641  1.00  0.60           H  
ATOM   1271 2HG2 ILE A  81      13.626  15.821  -6.253  1.00  0.60           H  
ATOM   1272 3HG2 ILE A  81      13.233  15.446  -7.926  1.00  0.60           H  
ATOM   1273 1HD1 ILE A  81      12.630  11.245  -8.103  1.00  0.60           H  
ATOM   1274 2HD1 ILE A  81      13.131  11.555  -6.430  1.00  0.60           H  
ATOM   1275 3HD1 ILE A  81      11.976  12.640  -7.235  1.00  0.60           H  
ATOM   1276  N   LEU A  82      16.334  15.818  -5.400  1.00  0.61           N  
ATOM   1277  CA  LEU A  82      16.522  17.035  -4.632  1.00  0.61           C  
ATOM   1278  C   LEU A  82      17.667  17.904  -5.176  1.00  0.61           C  
ATOM   1279  O   LEU A  82      17.597  19.133  -5.131  1.00  0.61           O  
ATOM   1280  CB  LEU A  82      16.755  16.676  -3.170  1.00  0.61           C  
ATOM   1281  CG  LEU A  82      15.529  16.059  -2.471  1.00  0.61           C  
ATOM   1282  CD1 LEU A  82      15.920  15.595  -1.087  1.00  0.61           C  
ATOM   1283  CD2 LEU A  82      14.420  17.073  -2.428  1.00  0.61           C  
ATOM   1284  H   LEU A  82      16.474  14.909  -4.958  1.00  0.61           H  
ATOM   1285  HA  LEU A  82      15.600  17.600  -4.700  1.00  0.61           H  
ATOM   1286 1HB  LEU A  82      17.570  15.952  -3.121  1.00  0.61           H  
ATOM   1287 2HB  LEU A  82      17.049  17.571  -2.628  1.00  0.61           H  
ATOM   1288  HG  LEU A  82      15.187  15.192  -3.029  1.00  0.61           H  
ATOM   1289 1HD1 LEU A  82      15.055  15.146  -0.598  1.00  0.61           H  
ATOM   1290 2HD1 LEU A  82      16.717  14.855  -1.169  1.00  0.61           H  
ATOM   1291 3HD1 LEU A  82      16.269  16.444  -0.503  1.00  0.61           H  
ATOM   1292 1HD2 LEU A  82      13.560  16.640  -1.941  1.00  0.61           H  
ATOM   1293 2HD2 LEU A  82      14.747  17.944  -1.870  1.00  0.61           H  
ATOM   1294 3HD2 LEU A  82      14.155  17.365  -3.445  1.00  0.61           H  
ATOM   1295  N   ARG A  83      18.730  17.272  -5.675  1.00  0.62           N  
ATOM   1296  CA  ARG A  83      19.862  17.996  -6.246  1.00  0.62           C  
ATOM   1297  C   ARG A  83      19.535  18.618  -7.608  1.00  0.62           C  
ATOM   1298  O   ARG A  83      20.026  19.701  -7.940  1.00  0.62           O  
ATOM   1299  CB  ARG A  83      21.051  17.064  -6.395  1.00  0.62           C  
ATOM   1300  CG  ARG A  83      21.715  16.643  -5.091  1.00  0.62           C  
ATOM   1301  CD  ARG A  83      22.730  15.589  -5.328  1.00  0.62           C  
ATOM   1302  NE  ARG A  83      23.399  15.180  -4.104  1.00  0.62           N  
ATOM   1303  CZ  ARG A  83      24.197  14.099  -3.997  1.00  0.62           C  
ATOM   1304  NH1 ARG A  83      24.398  13.327  -5.043  1.00  0.62           N  
ATOM   1305  NH2 ARG A  83      24.778  13.813  -2.845  1.00  0.62           N  
ATOM   1306  H   ARG A  83      18.766  16.253  -5.649  1.00  0.62           H  
ATOM   1307  HA  ARG A  83      20.133  18.795  -5.558  1.00  0.62           H  
ATOM   1308 1HB  ARG A  83      20.721  16.153  -6.898  1.00  0.62           H  
ATOM   1309 2HB  ARG A  83      21.804  17.531  -7.025  1.00  0.62           H  
ATOM   1310 1HG  ARG A  83      22.215  17.503  -4.649  1.00  0.62           H  
ATOM   1311 2HG  ARG A  83      20.970  16.268  -4.396  1.00  0.62           H  
ATOM   1312 1HD  ARG A  83      22.234  14.714  -5.753  1.00  0.62           H  
ATOM   1313 2HD  ARG A  83      23.482  15.955  -6.024  1.00  0.62           H  
ATOM   1314  HE  ARG A  83      23.268  15.754  -3.282  1.00  0.62           H  
ATOM   1315 1HH1 ARG A  83      23.953  13.544  -5.924  1.00  0.62           H  
ATOM   1316 2HH1 ARG A  83      24.997  12.517  -4.965  1.00  0.62           H  
ATOM   1317 1HH2 ARG A  83      24.628  14.408  -2.042  1.00  0.62           H  
ATOM   1318 2HH2 ARG A  83      25.379  13.005  -2.770  1.00  0.62           H  
ATOM   1319  N   ASN A  84      18.716  17.935  -8.410  1.00  0.62           N  
ATOM   1320  CA  ASN A  84      18.370  18.427  -9.739  1.00  0.62           C  
ATOM   1321  C   ASN A  84      17.425  19.629  -9.686  1.00  0.62           C  
ATOM   1322  O   ASN A  84      16.288  19.533  -9.220  1.00  0.62           O  
ATOM   1323  CB  ASN A  84      17.783  17.308 -10.577  1.00  0.62           C  
ATOM   1324  CG  ASN A  84      17.522  17.725 -11.977  1.00  0.62           C  
ATOM   1325  OD1 ASN A  84      16.467  18.304 -12.283  1.00  0.62           O  
ATOM   1326  ND2 ASN A  84      18.470  17.458 -12.848  1.00  0.62           N  
ATOM   1327  H   ASN A  84      18.354  17.031  -8.101  1.00  0.62           H  
ATOM   1328  HA  ASN A  84      19.288  18.764 -10.222  1.00  0.62           H  
ATOM   1329 1HB  ASN A  84      18.468  16.457 -10.579  1.00  0.62           H  
ATOM   1330 2HB  ASN A  84      16.854  16.968 -10.120  1.00  0.62           H  
ATOM   1331 1HD2 ASN A  84      18.373  17.732 -13.805  1.00  0.62           H  
ATOM   1332 2HD2 ASN A  84      19.304  16.991 -12.549  1.00  0.62           H  
ATOM   1333  N   ALA A  85      17.875  20.759 -10.232  1.00  0.63           N  
ATOM   1334  CA  ALA A  85      17.100  22.000 -10.179  1.00  0.63           C  
ATOM   1335  C   ALA A  85      15.720  21.903 -10.829  1.00  0.63           C  
ATOM   1336  O   ALA A  85      14.779  22.547 -10.372  1.00  0.63           O  
ATOM   1337  CB  ALA A  85      17.877  23.117 -10.850  1.00  0.63           C  
ATOM   1338  H   ALA A  85      18.805  20.773 -10.628  1.00  0.63           H  
ATOM   1339  HA  ALA A  85      16.955  22.248  -9.126  1.00  0.63           H  
ATOM   1340 1HB  ALA A  85      17.317  24.048 -10.766  1.00  0.63           H  
ATOM   1341 2HB  ALA A  85      18.846  23.228 -10.364  1.00  0.63           H  
ATOM   1342 3HB  ALA A  85      18.023  22.875 -11.902  1.00  0.63           H  
ATOM   1343  N   LYS A  86      15.595  21.134 -11.910  1.00  0.63           N  
ATOM   1344  CA  LYS A  86      14.310  21.019 -12.596  1.00  0.63           C  
ATOM   1345  C   LYS A  86      13.326  20.128 -11.846  1.00  0.63           C  
ATOM   1346  O   LYS A  86      12.137  20.438 -11.757  1.00  0.63           O  
ATOM   1347  CB  LYS A  86      14.488  20.497 -14.019  1.00  0.63           C  
ATOM   1348  CG  LYS A  86      13.187  20.451 -14.824  1.00  0.63           C  
ATOM   1349  CD  LYS A  86      13.438  20.001 -16.248  1.00  0.63           C  
ATOM   1350  CE  LYS A  86      14.118  21.086 -17.063  1.00  0.63           C  
ATOM   1351  NZ  LYS A  86      14.325  20.672 -18.469  1.00  0.63           N  
ATOM   1352  H   LYS A  86      16.391  20.610 -12.246  1.00  0.63           H  
ATOM   1353  HA  LYS A  86      13.869  22.014 -12.655  1.00  0.63           H  
ATOM   1354 1HB  LYS A  86      15.204  21.117 -14.553  1.00  0.63           H  
ATOM   1355 2HB  LYS A  86      14.886  19.484 -13.987  1.00  0.63           H  
ATOM   1356 1HG  LYS A  86      12.499  19.756 -14.345  1.00  0.63           H  
ATOM   1357 2HG  LYS A  86      12.729  21.438 -14.836  1.00  0.63           H  
ATOM   1358 1HD  LYS A  86      14.079  19.127 -16.231  1.00  0.63           H  
ATOM   1359 2HD  LYS A  86      12.497  19.727 -16.731  1.00  0.63           H  
ATOM   1360 1HE  LYS A  86      13.500  21.981 -17.049  1.00  0.63           H  
ATOM   1361 2HE  LYS A  86      15.084  21.314 -16.617  1.00  0.63           H  
ATOM   1362 1HZ  LYS A  86      14.776  21.411 -18.979  1.00  0.63           H  
ATOM   1363 2HZ  LYS A  86      14.904  19.845 -18.492  1.00  0.63           H  
ATOM   1364 3HZ  LYS A  86      13.427  20.458 -18.914  1.00  0.63           H  
ATOM   1365  N   LEU A  87      13.809  19.012 -11.307  1.00  0.63           N  
ATOM   1366  CA  LEU A  87      12.902  18.099 -10.625  1.00  0.63           C  
ATOM   1367  C   LEU A  87      12.552  18.571  -9.218  1.00  0.63           C  
ATOM   1368  O   LEU A  87      11.417  18.398  -8.774  1.00  0.63           O  
ATOM   1369  CB  LEU A  87      13.496  16.693 -10.571  1.00  0.63           C  
ATOM   1370  CG  LEU A  87      13.670  16.027 -11.904  1.00  0.63           C  
ATOM   1371  CD1 LEU A  87      14.339  14.649 -11.745  1.00  0.63           C  
ATOM   1372  CD2 LEU A  87      12.341  15.919 -12.509  1.00  0.63           C  
ATOM   1373  H   LEU A  87      14.799  18.789 -11.400  1.00  0.63           H  
ATOM   1374  HA  LEU A  87      11.977  18.053 -11.199  1.00  0.63           H  
ATOM   1375 1HB  LEU A  87      14.463  16.734 -10.063  1.00  0.63           H  
ATOM   1376 2HB  LEU A  87      12.825  16.071 -10.000  1.00  0.63           H  
ATOM   1377  HG  LEU A  87      14.310  16.641 -12.537  1.00  0.63           H  
ATOM   1378 1HD1 LEU A  87      14.455  14.185 -12.725  1.00  0.63           H  
ATOM   1379 2HD1 LEU A  87      15.322  14.769 -11.287  1.00  0.63           H  
ATOM   1380 3HD1 LEU A  87      13.720  14.014 -11.117  1.00  0.63           H  
ATOM   1381 1HD2 LEU A  87      12.429  15.471 -13.471  1.00  0.63           H  
ATOM   1382 2HD2 LEU A  87      11.698  15.313 -11.879  1.00  0.63           H  
ATOM   1383 3HD2 LEU A  87      11.920  16.914 -12.606  1.00  0.63           H  
ATOM   1384  N   LYS A  88      13.492  19.225  -8.536  1.00  0.63           N  
ATOM   1385  CA  LYS A  88      13.269  19.742  -7.191  1.00  0.63           C  
ATOM   1386  C   LYS A  88      11.874  20.373  -6.979  1.00  0.63           C  
ATOM   1387  O   LYS A  88      11.119  19.835  -6.178  1.00  0.63           O  
ATOM   1388  CB  LYS A  88      14.394  20.704  -6.789  1.00  0.63           C  
ATOM   1389  CG  LYS A  88      14.233  21.380  -5.397  1.00  0.63           C  
ATOM   1390  CD  LYS A  88      14.448  20.386  -4.272  1.00  0.63           C  
ATOM   1391  CE  LYS A  88      14.663  21.056  -2.906  1.00  0.63           C  
ATOM   1392  NZ  LYS A  88      13.408  21.578  -2.321  1.00  0.63           N  
ATOM   1393  H   LYS A  88      14.423  19.346  -8.938  1.00  0.63           H  
ATOM   1394  HA  LYS A  88      13.337  18.893  -6.507  1.00  0.63           H  
ATOM   1395 1HB  LYS A  88      15.315  20.107  -6.714  1.00  0.63           H  
ATOM   1396 2HB  LYS A  88      14.599  21.436  -7.549  1.00  0.63           H  
ATOM   1397 1HG  LYS A  88      14.955  22.188  -5.302  1.00  0.63           H  
ATOM   1398 2HG  LYS A  88      13.227  21.799  -5.302  1.00  0.63           H  
ATOM   1399 1HD  LYS A  88      13.581  19.722  -4.208  1.00  0.63           H  
ATOM   1400 2HD  LYS A  88      15.313  19.807  -4.497  1.00  0.63           H  
ATOM   1401 1HE  LYS A  88      15.097  20.333  -2.221  1.00  0.63           H  
ATOM   1402 2HE  LYS A  88      15.358  21.882  -3.033  1.00  0.63           H  
ATOM   1403 1HZ  LYS A  88      13.578  22.007  -1.438  1.00  0.63           H  
ATOM   1404 2HZ  LYS A  88      12.937  22.251  -2.925  1.00  0.63           H  
ATOM   1405 3HZ  LYS A  88      12.724  20.821  -2.196  1.00  0.63           H  
ATOM   1406  N   PRO A  89      11.464  21.477  -7.667  1.00  0.63           N  
ATOM   1407  CA  PRO A  89      10.184  22.146  -7.477  1.00  0.63           C  
ATOM   1408  C   PRO A  89       8.978  21.272  -7.808  1.00  0.63           C  
ATOM   1409  O   PRO A  89       7.867  21.529  -7.324  1.00  0.63           O  
ATOM   1410  CB  PRO A  89      10.269  23.333  -8.449  1.00  0.63           C  
ATOM   1411  CG  PRO A  89      11.277  22.922  -9.472  1.00  0.63           C  
ATOM   1412  CD  PRO A  89      12.285  22.115  -8.715  1.00  0.63           C  
ATOM   1413  HA  PRO A  89      10.128  22.505  -6.439  1.00  0.63           H  
ATOM   1414 1HB  PRO A  89       9.287  23.512  -8.890  1.00  0.63           H  
ATOM   1415 2HB  PRO A  89      10.554  24.244  -7.906  1.00  0.63           H  
ATOM   1416 1HG  PRO A  89      10.794  22.337 -10.274  1.00  0.63           H  
ATOM   1417 2HG  PRO A  89      11.726  23.801  -9.955  1.00  0.63           H  
ATOM   1418 1HD  PRO A  89      12.716  21.426  -9.400  1.00  0.63           H  
ATOM   1419 2HD  PRO A  89      13.023  22.794  -8.285  1.00  0.63           H  
ATOM   1420  N   VAL A  90       9.185  20.222  -8.605  1.00  0.63           N  
ATOM   1421  CA  VAL A  90       8.089  19.355  -8.972  1.00  0.63           C  
ATOM   1422  C   VAL A  90       7.853  18.476  -7.768  1.00  0.63           C  
ATOM   1423  O   VAL A  90       6.741  18.373  -7.250  1.00  0.63           O  
ATOM   1424  CB  VAL A  90       8.484  18.487 -10.179  1.00  0.63           C  
ATOM   1425  CG1 VAL A  90       7.364  17.514 -10.518  1.00  0.63           C  
ATOM   1426  CG2 VAL A  90       8.858  19.385 -11.314  1.00  0.63           C  
ATOM   1427  H   VAL A  90      10.112  19.986  -8.946  1.00  0.63           H  
ATOM   1428  HA  VAL A  90       7.199  19.946  -9.193  1.00  0.63           H  
ATOM   1429  HB  VAL A  90       9.342  17.884  -9.918  1.00  0.63           H  
ATOM   1430 1HG1 VAL A  90       7.657  16.889 -11.354  1.00  0.63           H  
ATOM   1431 2HG1 VAL A  90       7.163  16.892  -9.655  1.00  0.63           H  
ATOM   1432 3HG1 VAL A  90       6.471  18.079 -10.780  1.00  0.63           H  
ATOM   1433 1HG2 VAL A  90       9.170  18.791 -12.136  1.00  0.63           H  
ATOM   1434 2HG2 VAL A  90       8.007  19.996 -11.602  1.00  0.63           H  
ATOM   1435 3HG2 VAL A  90       9.682  20.030 -11.002  1.00  0.63           H  
ATOM   1436  N   TYR A  91       8.949  17.902  -7.286  1.00  0.64           N  
ATOM   1437  CA  TYR A  91       8.950  17.032  -6.131  1.00  0.64           C  
ATOM   1438  C   TYR A  91       8.361  17.780  -4.941  1.00  0.64           C  
ATOM   1439  O   TYR A  91       7.467  17.275  -4.263  1.00  0.64           O  
ATOM   1440  CB  TYR A  91      10.382  16.575  -5.849  1.00  0.64           C  
ATOM   1441  CG  TYR A  91      10.563  15.602  -4.703  1.00  0.64           C  
ATOM   1442  CD1 TYR A  91      10.321  14.245  -4.896  1.00  0.64           C  
ATOM   1443  CD2 TYR A  91      10.989  16.053  -3.471  1.00  0.64           C  
ATOM   1444  CE1 TYR A  91      10.515  13.361  -3.875  1.00  0.64           C  
ATOM   1445  CE2 TYR A  91      11.174  15.153  -2.437  1.00  0.64           C  
ATOM   1446  CZ  TYR A  91      10.944  13.814  -2.639  1.00  0.64           C  
ATOM   1447  OH  TYR A  91      11.133  12.925  -1.606  1.00  0.64           O  
ATOM   1448  H   TYR A  91       9.834  18.083  -7.760  1.00  0.64           H  
ATOM   1449  HA  TYR A  91       8.322  16.166  -6.338  1.00  0.64           H  
ATOM   1450 1HB  TYR A  91      10.775  16.134  -6.747  1.00  0.64           H  
ATOM   1451 2HB  TYR A  91      10.998  17.439  -5.638  1.00  0.64           H  
ATOM   1452  HD1 TYR A  91       9.985  13.879  -5.860  1.00  0.64           H  
ATOM   1453  HD2 TYR A  91      11.179  17.120  -3.315  1.00  0.64           H  
ATOM   1454  HE1 TYR A  91      10.328  12.313  -4.041  1.00  0.64           H  
ATOM   1455  HE2 TYR A  91      11.509  15.507  -1.462  1.00  0.64           H  
ATOM   1456  HH  TYR A  91      10.971  12.033  -1.918  1.00  0.64           H  
ATOM   1457  N   ASP A  92       8.843  19.011  -4.707  1.00  0.65           N  
ATOM   1458  CA  ASP A  92       8.359  19.815  -3.591  1.00  0.65           C  
ATOM   1459  C   ASP A  92       6.853  20.085  -3.661  1.00  0.65           C  
ATOM   1460  O   ASP A  92       6.159  19.977  -2.646  1.00  0.65           O  
ATOM   1461  CB  ASP A  92       9.050  21.194  -3.571  1.00  0.65           C  
ATOM   1462  CG  ASP A  92      10.514  21.237  -3.129  1.00  0.65           C  
ATOM   1463  OD1 ASP A  92      11.030  20.299  -2.554  1.00  0.65           O  
ATOM   1464  OD2 ASP A  92      11.155  22.257  -3.363  1.00  0.65           O  
ATOM   1465  H   ASP A  92       9.577  19.375  -5.312  1.00  0.65           H  
ATOM   1466  HA  ASP A  92       8.576  19.282  -2.666  1.00  0.65           H  
ATOM   1467 1HB  ASP A  92       8.990  21.615  -4.570  1.00  0.65           H  
ATOM   1468 2HB  ASP A  92       8.481  21.857  -2.921  1.00  0.65           H  
ATOM   1469  N   SER A  93       6.340  20.387  -4.863  1.00  0.66           N  
ATOM   1470  CA  SER A  93       4.925  20.696  -5.059  1.00  0.66           C  
ATOM   1471  C   SER A  93       3.989  19.492  -4.894  1.00  0.66           C  
ATOM   1472  O   SER A  93       2.877  19.631  -4.370  1.00  0.66           O  
ATOM   1473  CB  SER A  93       4.738  21.286  -6.432  1.00  0.66           C  
ATOM   1474  OG  SER A  93       5.410  22.510  -6.537  1.00  0.66           O  
ATOM   1475  H   SER A  93       6.954  20.464  -5.675  1.00  0.66           H  
ATOM   1476  HA  SER A  93       4.644  21.443  -4.318  1.00  0.66           H  
ATOM   1477 1HB  SER A  93       5.120  20.591  -7.184  1.00  0.66           H  
ATOM   1478 2HB  SER A  93       3.676  21.430  -6.629  1.00  0.66           H  
ATOM   1479  HG  SER A  93       6.352  22.273  -6.708  1.00  0.66           H  
ATOM   1480  N   LEU A  94       4.439  18.325  -5.348  1.00  0.66           N  
ATOM   1481  CA  LEU A  94       3.663  17.087  -5.301  1.00  0.66           C  
ATOM   1482  C   LEU A  94       3.489  16.531  -3.883  1.00  0.66           C  
ATOM   1483  O   LEU A  94       4.323  16.752  -3.007  1.00  0.66           O  
ATOM   1484  CB  LEU A  94       4.327  16.024  -6.177  1.00  0.66           C  
ATOM   1485  CG  LEU A  94       4.364  16.277  -7.718  1.00  0.66           C  
ATOM   1486  CD1 LEU A  94       5.165  15.141  -8.380  1.00  0.66           C  
ATOM   1487  CD2 LEU A  94       2.955  16.368  -8.257  1.00  0.66           C  
ATOM   1488  H   LEU A  94       5.365  18.300  -5.780  1.00  0.66           H  
ATOM   1489  HA  LEU A  94       2.675  17.295  -5.704  1.00  0.66           H  
ATOM   1490 1HB  LEU A  94       5.369  15.951  -5.858  1.00  0.66           H  
ATOM   1491 2HB  LEU A  94       3.862  15.073  -5.987  1.00  0.66           H  
ATOM   1492  HG  LEU A  94       4.857  17.205  -7.929  1.00  0.66           H  
ATOM   1493 1HD1 LEU A  94       5.212  15.303  -9.452  1.00  0.66           H  
ATOM   1494 2HD1 LEU A  94       6.177  15.127  -7.971  1.00  0.66           H  
ATOM   1495 3HD1 LEU A  94       4.685  14.194  -8.178  1.00  0.66           H  
ATOM   1496 1HD2 LEU A  94       2.979  16.547  -9.320  1.00  0.66           H  
ATOM   1497 2HD2 LEU A  94       2.438  15.460  -8.065  1.00  0.66           H  
ATOM   1498 3HD2 LEU A  94       2.436  17.192  -7.767  1.00  0.66           H  
ATOM   1499  N   ASP A  95       2.391  15.801  -3.664  1.00  0.66           N  
ATOM   1500  CA  ASP A  95       2.133  15.164  -2.370  1.00  0.66           C  
ATOM   1501  C   ASP A  95       2.904  13.847  -2.238  1.00  0.66           C  
ATOM   1502  O   ASP A  95       3.606  13.473  -3.169  1.00  0.66           O  
ATOM   1503  CB  ASP A  95       0.618  14.982  -2.229  1.00  0.66           C  
ATOM   1504  CG  ASP A  95       0.013  14.002  -3.233  1.00  0.66           C  
ATOM   1505  OD1 ASP A  95       0.713  13.157  -3.777  1.00  0.66           O  
ATOM   1506  OD2 ASP A  95      -1.144  14.179  -3.534  1.00  0.66           O  
ATOM   1507  H   ASP A  95       1.726  15.684  -4.412  1.00  0.66           H  
ATOM   1508  HA  ASP A  95       2.472  15.838  -1.581  1.00  0.66           H  
ATOM   1509 1HB  ASP A  95       0.386  14.636  -1.223  1.00  0.66           H  
ATOM   1510 2HB  ASP A  95       0.130  15.950  -2.355  1.00  0.66           H  
ATOM   1511  N   ALA A  96       2.766  13.129  -1.114  1.00  0.65           N  
ATOM   1512  CA  ALA A  96       3.578  11.921  -0.879  1.00  0.65           C  
ATOM   1513  C   ALA A  96       3.408  10.809  -1.917  1.00  0.65           C  
ATOM   1514  O   ALA A  96       4.377  10.132  -2.278  1.00  0.65           O  
ATOM   1515  CB  ALA A  96       3.252  11.354   0.484  1.00  0.65           C  
ATOM   1516  H   ALA A  96       2.139  13.452  -0.392  1.00  0.65           H  
ATOM   1517  HA  ALA A  96       4.623  12.227  -0.895  1.00  0.65           H  
ATOM   1518 1HB  ALA A  96       3.890  10.493   0.681  1.00  0.65           H  
ATOM   1519 2HB  ALA A  96       3.421  12.114   1.247  1.00  0.65           H  
ATOM   1520 3HB  ALA A  96       2.209  11.043   0.506  1.00  0.65           H  
ATOM   1521  N   VAL A  97       2.191  10.604  -2.391  1.00  0.64           N  
ATOM   1522  CA  VAL A  97       1.948   9.553  -3.361  1.00  0.64           C  
ATOM   1523  C   VAL A  97       2.533   9.914  -4.711  1.00  0.64           C  
ATOM   1524  O   VAL A  97       3.199   9.100  -5.365  1.00  0.64           O  
ATOM   1525  CB  VAL A  97       0.447   9.267  -3.462  1.00  0.64           C  
ATOM   1526  CG1 VAL A  97       0.198   8.371  -4.570  1.00  0.64           C  
ATOM   1527  CG2 VAL A  97      -0.019   8.605  -2.181  1.00  0.64           C  
ATOM   1528  H   VAL A  97       1.426  11.201  -2.098  1.00  0.64           H  
ATOM   1529  HA  VAL A  97       2.435   8.645  -3.009  1.00  0.64           H  
ATOM   1530  HB  VAL A  97      -0.104  10.199  -3.632  1.00  0.64           H  
ATOM   1531 1HG1 VAL A  97      -0.828   8.141  -4.635  1.00  0.64           H  
ATOM   1532 2HG1 VAL A  97       0.525   8.848  -5.481  1.00  0.64           H  
ATOM   1533 3HG1 VAL A  97       0.719   7.508  -4.413  1.00  0.64           H  
ATOM   1534 1HG2 VAL A  97      -1.087   8.392  -2.257  1.00  0.64           H  
ATOM   1535 2HG2 VAL A  97       0.527   7.677  -2.030  1.00  0.64           H  
ATOM   1536 3HG2 VAL A  97       0.162   9.273  -1.342  1.00  0.64           H  
ATOM   1537  N   ARG A  98       2.307  11.149  -5.123  1.00  0.63           N  
ATOM   1538  CA  ARG A  98       2.816  11.595  -6.395  1.00  0.63           C  
ATOM   1539  C   ARG A  98       4.352  11.744  -6.341  1.00  0.63           C  
ATOM   1540  O   ARG A  98       5.034  11.476  -7.332  1.00  0.63           O  
ATOM   1541  CB  ARG A  98       2.091  12.848  -6.782  1.00  0.63           C  
ATOM   1542  CG  ARG A  98       0.593  12.619  -7.067  1.00  0.63           C  
ATOM   1543  CD  ARG A  98      -0.058  13.843  -7.515  1.00  0.63           C  
ATOM   1544  NE  ARG A  98      -1.435  13.658  -7.972  1.00  0.63           N  
ATOM   1545  CZ  ARG A  98      -2.576  13.811  -7.244  1.00  0.63           C  
ATOM   1546  NH1 ARG A  98      -2.554  14.115  -5.952  1.00  0.63           N  
ATOM   1547  NH2 ARG A  98      -3.766  13.656  -7.828  1.00  0.63           N  
ATOM   1548  H   ARG A  98       1.756  11.802  -4.548  1.00  0.63           H  
ATOM   1549  HA  ARG A  98       2.573  10.840  -7.143  1.00  0.63           H  
ATOM   1550 1HB  ARG A  98       2.161  13.574  -5.974  1.00  0.63           H  
ATOM   1551 2HB  ARG A  98       2.541  13.262  -7.666  1.00  0.63           H  
ATOM   1552 1HG  ARG A  98       0.445  11.839  -7.793  1.00  0.63           H  
ATOM   1553 2HG  ARG A  98       0.118  12.326  -6.129  1.00  0.63           H  
ATOM   1554 1HD  ARG A  98      -0.063  14.564  -6.697  1.00  0.63           H  
ATOM   1555 2HD  ARG A  98       0.506  14.235  -8.348  1.00  0.63           H  
ATOM   1556  HE  ARG A  98      -1.536  13.405  -8.956  1.00  0.63           H  
ATOM   1557 1HH1 ARG A  98      -1.683  14.214  -5.415  1.00  0.63           H  
ATOM   1558 2HH1 ARG A  98      -3.417  14.218  -5.446  1.00  0.63           H  
ATOM   1559 1HH2 ARG A  98      -3.862  13.413  -8.832  1.00  0.63           H  
ATOM   1560 2HH2 ARG A  98      -4.604  13.766  -7.282  1.00  0.63           H  
ATOM   1561  N   ARG A  99       4.913  12.126  -5.181  1.00  0.61           N  
ATOM   1562  CA  ARG A  99       6.367  12.179  -5.051  1.00  0.61           C  
ATOM   1563  C   ARG A  99       6.937  10.785  -5.206  1.00  0.61           C  
ATOM   1564  O   ARG A  99       7.949  10.611  -5.883  1.00  0.61           O  
ATOM   1565  CB  ARG A  99       6.825  12.735  -3.707  1.00  0.61           C  
ATOM   1566  CG  ARG A  99       6.664  14.229  -3.503  1.00  0.61           C  
ATOM   1567  CD  ARG A  99       7.028  14.626  -2.111  1.00  0.61           C  
ATOM   1568  NE  ARG A  99       6.870  16.054  -1.873  1.00  0.61           N  
ATOM   1569  CZ  ARG A  99       6.843  16.619  -0.648  1.00  0.61           C  
ATOM   1570  NH1 ARG A  99       6.981  15.855   0.419  1.00  0.61           N  
ATOM   1571  NH2 ARG A  99       6.672  17.927  -0.497  1.00  0.61           N  
ATOM   1572  H   ARG A  99       4.334  12.383  -4.388  1.00  0.61           H  
ATOM   1573  HA  ARG A  99       6.767  12.816  -5.840  1.00  0.61           H  
ATOM   1574 1HB  ARG A  99       6.247  12.252  -2.922  1.00  0.61           H  
ATOM   1575 2HB  ARG A  99       7.859  12.480  -3.541  1.00  0.61           H  
ATOM   1576 1HG  ARG A  99       7.332  14.747  -4.183  1.00  0.61           H  
ATOM   1577 2HG  ARG A  99       5.659  14.540  -3.708  1.00  0.61           H  
ATOM   1578 1HD  ARG A  99       6.380  14.097  -1.417  1.00  0.61           H  
ATOM   1579 2HD  ARG A  99       8.062  14.363  -1.917  1.00  0.61           H  
ATOM   1580  HE  ARG A  99       6.777  16.666  -2.701  1.00  0.61           H  
ATOM   1581 1HH1 ARG A  99       7.107  14.860   0.306  1.00  0.61           H  
ATOM   1582 2HH1 ARG A  99       6.957  16.264   1.340  1.00  0.61           H  
ATOM   1583 1HH2 ARG A  99       6.540  18.544  -1.319  1.00  0.61           H  
ATOM   1584 2HH2 ARG A  99       6.647  18.326   0.422  1.00  0.61           H  
ATOM   1585  N   ALA A 100       6.264   9.774  -4.627  1.00  0.60           N  
ATOM   1586  CA  ALA A 100       6.730   8.402  -4.767  1.00  0.60           C  
ATOM   1587  C   ALA A 100       6.756   8.023  -6.234  1.00  0.60           C  
ATOM   1588  O   ALA A 100       7.691   7.373  -6.696  1.00  0.60           O  
ATOM   1589  CB  ALA A 100       5.843   7.450  -3.987  1.00  0.60           C  
ATOM   1590  H   ALA A 100       5.443   9.961  -4.048  1.00  0.60           H  
ATOM   1591  HA  ALA A 100       7.738   8.339  -4.382  1.00  0.60           H  
ATOM   1592 1HB  ALA A 100       6.215   6.441  -4.095  1.00  0.60           H  
ATOM   1593 2HB  ALA A 100       5.848   7.734  -2.935  1.00  0.60           H  
ATOM   1594 3HB  ALA A 100       4.829   7.502  -4.368  1.00  0.60           H  
ATOM   1595  N   ALA A 101       5.744   8.457  -6.991  1.00  0.59           N  
ATOM   1596  CA  ALA A 101       5.712   8.175  -8.420  1.00  0.59           C  
ATOM   1597  C   ALA A 101       6.915   8.799  -9.127  1.00  0.59           C  
ATOM   1598  O   ALA A 101       7.547   8.151  -9.963  1.00  0.59           O  
ATOM   1599  CB  ALA A 101       4.424   8.687  -9.018  1.00  0.59           C  
ATOM   1600  H   ALA A 101       4.971   8.963  -6.552  1.00  0.59           H  
ATOM   1601  HA  ALA A 101       5.759   7.096  -8.554  1.00  0.59           H  
ATOM   1602 1HB  ALA A 101       4.374   8.464 -10.070  1.00  0.59           H  
ATOM   1603 2HB  ALA A 101       3.597   8.224  -8.517  1.00  0.59           H  
ATOM   1604 3HB  ALA A 101       4.362   9.747  -8.888  1.00  0.59           H  
ATOM   1605  N   LEU A 102       7.296  10.019  -8.729  1.00  0.59           N  
ATOM   1606  CA  LEU A 102       8.446  10.679  -9.352  1.00  0.59           C  
ATOM   1607  C   LEU A 102       9.713   9.910  -8.992  1.00  0.59           C  
ATOM   1608  O   LEU A 102      10.583   9.693  -9.839  1.00  0.59           O  
ATOM   1609  CB  LEU A 102       8.557  12.143  -8.910  1.00  0.59           C  
ATOM   1610  CG  LEU A 102       9.646  12.993  -9.648  1.00  0.59           C  
ATOM   1611  CD1 LEU A 102       9.319  13.003 -11.138  1.00  0.59           C  
ATOM   1612  CD2 LEU A 102       9.677  14.426  -9.097  1.00  0.59           C  
ATOM   1613  H   LEU A 102       6.736  10.510  -8.028  1.00  0.59           H  
ATOM   1614  HA  LEU A 102       8.337  10.644 -10.430  1.00  0.59           H  
ATOM   1615 1HB  LEU A 102       7.591  12.624  -9.054  1.00  0.59           H  
ATOM   1616 2HB  LEU A 102       8.789  12.161  -7.843  1.00  0.59           H  
ATOM   1617  HG  LEU A 102      10.627  12.534  -9.512  1.00  0.59           H  
ATOM   1618 1HD1 LEU A 102      10.064  13.582 -11.666  1.00  0.59           H  
ATOM   1619 2HD1 LEU A 102       9.315  11.980 -11.517  1.00  0.59           H  
ATOM   1620 3HD1 LEU A 102       8.338  13.453 -11.296  1.00  0.59           H  
ATOM   1621 1HD2 LEU A 102      10.437  15.008  -9.621  1.00  0.59           H  
ATOM   1622 2HD2 LEU A 102       8.704  14.895  -9.236  1.00  0.59           H  
ATOM   1623 3HD2 LEU A 102       9.913  14.391  -8.049  1.00  0.59           H  
ATOM   1624  N   ILE A 103       9.805   9.463  -7.739  1.00  0.59           N  
ATOM   1625  CA  ILE A 103      10.960   8.699  -7.289  1.00  0.59           C  
ATOM   1626  C   ILE A 103      11.055   7.422  -8.094  1.00  0.59           C  
ATOM   1627  O   ILE A 103      12.143   7.051  -8.527  1.00  0.59           O  
ATOM   1628  CB  ILE A 103      10.876   8.355  -5.792  1.00  0.59           C  
ATOM   1629  CG1 ILE A 103      11.009   9.616  -4.970  1.00  0.59           C  
ATOM   1630  CG2 ILE A 103      11.985   7.382  -5.420  1.00  0.59           C  
ATOM   1631  CD1 ILE A 103      10.627   9.429  -3.526  1.00  0.59           C  
ATOM   1632  H   ILE A 103       9.058   9.681  -7.080  1.00  0.59           H  
ATOM   1633  HA  ILE A 103      11.860   9.272  -7.460  1.00  0.59           H  
ATOM   1634  HB  ILE A 103       9.912   7.907  -5.571  1.00  0.59           H  
ATOM   1635 1HG1 ILE A 103      12.043   9.941  -5.012  1.00  0.59           H  
ATOM   1636 2HG1 ILE A 103      10.387  10.392  -5.407  1.00  0.59           H  
ATOM   1637 1HG2 ILE A 103      11.910   7.158  -4.368  1.00  0.59           H  
ATOM   1638 2HG2 ILE A 103      11.882   6.464  -5.999  1.00  0.59           H  
ATOM   1639 3HG2 ILE A 103      12.951   7.839  -5.628  1.00  0.59           H  
ATOM   1640 1HD1 ILE A 103      10.755  10.354  -2.988  1.00  0.59           H  
ATOM   1641 2HD1 ILE A 103       9.598   9.130  -3.466  1.00  0.59           H  
ATOM   1642 3HD1 ILE A 103      11.254   8.661  -3.080  1.00  0.59           H  
ATOM   1643  N   ASN A 104       9.917   6.754  -8.303  1.00  0.60           N  
ATOM   1644  CA  ASN A 104       9.877   5.515  -9.062  1.00  0.60           C  
ATOM   1645  C   ASN A 104      10.326   5.764 -10.507  1.00  0.60           C  
ATOM   1646  O   ASN A 104      11.084   4.967 -11.070  1.00  0.60           O  
ATOM   1647  CB  ASN A 104       8.471   4.951  -9.043  1.00  0.60           C  
ATOM   1648  CG  ASN A 104       8.074   4.496  -7.647  1.00  0.60           C  
ATOM   1649  OD1 ASN A 104       8.923   4.282  -6.780  1.00  0.60           O  
ATOM   1650  ND2 ASN A 104       6.797   4.370  -7.417  1.00  0.60           N  
ATOM   1651  H   ASN A 104       9.054   7.112  -7.899  1.00  0.60           H  
ATOM   1652  HA  ASN A 104      10.564   4.801  -8.611  1.00  0.60           H  
ATOM   1653 1HB  ASN A 104       7.767   5.702  -9.384  1.00  0.60           H  
ATOM   1654 2HB  ASN A 104       8.405   4.105  -9.726  1.00  0.60           H  
ATOM   1655 1HD2 ASN A 104       6.485   4.108  -6.508  1.00  0.60           H  
ATOM   1656 2HD2 ASN A 104       6.135   4.558  -8.139  1.00  0.60           H  
ATOM   1657  N   MET A 105       9.927   6.906 -11.099  1.00  0.61           N  
ATOM   1658  CA  MET A 105      10.365   7.200 -12.461  1.00  0.61           C  
ATOM   1659  C   MET A 105      11.875   7.319 -12.489  1.00  0.61           C  
ATOM   1660  O   MET A 105      12.530   6.742 -13.354  1.00  0.61           O  
ATOM   1661  CB  MET A 105       9.815   8.525 -12.993  1.00  0.61           C  
ATOM   1662  CG  MET A 105       8.395   8.627 -13.269  1.00  0.61           C  
ATOM   1663  SD  MET A 105       7.959  10.292 -13.803  1.00  0.61           S  
ATOM   1664  CE  MET A 105       8.599  10.372 -15.437  1.00  0.61           C  
ATOM   1665  H   MET A 105       9.286   7.534 -10.613  1.00  0.61           H  
ATOM   1666  HA  MET A 105      10.069   6.382 -13.118  1.00  0.61           H  
ATOM   1667 1HB  MET A 105      10.058   9.316 -12.289  1.00  0.61           H  
ATOM   1668 2HB  MET A 105      10.306   8.761 -13.901  1.00  0.61           H  
ATOM   1669 1HG  MET A 105       8.126   7.924 -14.044  1.00  0.61           H  
ATOM   1670 2HG  MET A 105       7.842   8.400 -12.372  1.00  0.61           H  
ATOM   1671 1HE  MET A 105       8.383  11.350 -15.856  1.00  0.61           H  
ATOM   1672 2HE  MET A 105       9.665  10.215 -15.418  1.00  0.61           H  
ATOM   1673 3HE  MET A 105       8.137   9.611 -16.048  1.00  0.61           H  
ATOM   1674  N   VAL A 106      12.430   8.034 -11.505  1.00  0.63           N  
ATOM   1675  CA  VAL A 106      13.873   8.236 -11.408  1.00  0.63           C  
ATOM   1676  C   VAL A 106      14.611   6.934 -11.149  1.00  0.63           C  
ATOM   1677  O   VAL A 106      15.621   6.637 -11.786  1.00  0.63           O  
ATOM   1678  CB  VAL A 106      14.197   9.292 -10.335  1.00  0.63           C  
ATOM   1679  CG1 VAL A 106      15.675   9.337 -10.072  1.00  0.63           C  
ATOM   1680  CG2 VAL A 106      13.744  10.642 -10.854  1.00  0.63           C  
ATOM   1681  H   VAL A 106      11.819   8.480 -10.815  1.00  0.63           H  
ATOM   1682  HA  VAL A 106      14.225   8.630 -12.360  1.00  0.63           H  
ATOM   1683  HB  VAL A 106      13.687   9.044  -9.403  1.00  0.63           H  
ATOM   1684 1HG1 VAL A 106      15.889  10.093  -9.313  1.00  0.63           H  
ATOM   1685 2HG1 VAL A 106      16.015   8.368  -9.715  1.00  0.63           H  
ATOM   1686 3HG1 VAL A 106      16.194   9.582 -10.983  1.00  0.63           H  
ATOM   1687 1HG2 VAL A 106      13.968  11.392 -10.146  1.00  0.63           H  
ATOM   1688 2HG2 VAL A 106      14.269  10.859 -11.776  1.00  0.63           H  
ATOM   1689 3HG2 VAL A 106      12.671  10.622 -11.036  1.00  0.63           H  
ATOM   1690  N   PHE A 107      14.074   6.111 -10.267  1.00  0.65           N  
ATOM   1691  CA  PHE A 107      14.662   4.825  -9.949  1.00  0.65           C  
ATOM   1692  C   PHE A 107      14.861   4.039 -11.261  1.00  0.65           C  
ATOM   1693  O   PHE A 107      15.915   3.439 -11.486  1.00  0.65           O  
ATOM   1694  CB  PHE A 107      13.719   4.062  -9.015  1.00  0.65           C  
ATOM   1695  CG  PHE A 107      14.232   2.802  -8.430  1.00  0.65           C  
ATOM   1696  CD1 PHE A 107      14.922   2.842  -7.222  1.00  0.65           C  
ATOM   1697  CD2 PHE A 107      14.049   1.588  -9.053  1.00  0.65           C  
ATOM   1698  CE1 PHE A 107      15.401   1.692  -6.656  1.00  0.65           C  
ATOM   1699  CE2 PHE A 107      14.538   0.433  -8.483  1.00  0.65           C  
ATOM   1700  CZ  PHE A 107      15.214   0.492  -7.286  1.00  0.65           C  
ATOM   1701  H   PHE A 107      13.237   6.398  -9.773  1.00  0.65           H  
ATOM   1702  HA  PHE A 107      15.627   4.979  -9.466  1.00  0.65           H  
ATOM   1703 1HB  PHE A 107      13.424   4.719  -8.197  1.00  0.65           H  
ATOM   1704 2HB  PHE A 107      12.812   3.820  -9.561  1.00  0.65           H  
ATOM   1705  HD1 PHE A 107      15.073   3.803  -6.722  1.00  0.65           H  
ATOM   1706  HD2 PHE A 107      13.511   1.549 -10.003  1.00  0.65           H  
ATOM   1707  HE1 PHE A 107      15.929   1.728  -5.707  1.00  0.65           H  
ATOM   1708  HE2 PHE A 107      14.388  -0.525  -8.974  1.00  0.65           H  
ATOM   1709  HZ  PHE A 107      15.601  -0.418  -6.835  1.00  0.65           H  
ATOM   1710  N   GLN A 108      13.822   4.037 -12.115  1.00  0.67           N  
ATOM   1711  CA  GLN A 108      13.828   3.333 -13.401  1.00  0.67           C  
ATOM   1712  C   GLN A 108      14.601   4.019 -14.559  1.00  0.67           C  
ATOM   1713  O   GLN A 108      15.235   3.333 -15.365  1.00  0.67           O  
ATOM   1714  CB  GLN A 108      12.367   3.140 -13.858  1.00  0.67           C  
ATOM   1715  CG  GLN A 108      11.548   2.194 -12.961  1.00  0.67           C  
ATOM   1716  CD  GLN A 108      10.053   2.134 -13.329  1.00  0.67           C  
ATOM   1717  OE1 GLN A 108       9.660   2.130 -14.509  1.00  0.67           O  
ATOM   1718  NE2 GLN A 108       9.215   2.085 -12.298  1.00  0.67           N  
ATOM   1719  H   GLN A 108      12.974   4.541 -11.848  1.00  0.67           H  
ATOM   1720  HA  GLN A 108      14.278   2.355 -13.236  1.00  0.67           H  
ATOM   1721 1HB  GLN A 108      11.865   4.114 -13.864  1.00  0.67           H  
ATOM   1722 2HB  GLN A 108      12.350   2.757 -14.876  1.00  0.67           H  
ATOM   1723 1HG  GLN A 108      11.962   1.184 -13.040  1.00  0.67           H  
ATOM   1724 2HG  GLN A 108      11.626   2.544 -11.930  1.00  0.67           H  
ATOM   1725 1HE2 GLN A 108       8.221   2.038 -12.442  1.00  0.67           H  
ATOM   1726 2HE2 GLN A 108       9.577   2.095 -11.366  1.00  0.67           H  
ATOM   1727  N   MET A 109      14.513   5.354 -14.669  1.00  0.68           N  
ATOM   1728  CA  MET A 109      15.092   6.102 -15.800  1.00  0.68           C  
ATOM   1729  C   MET A 109      16.293   7.023 -15.535  1.00  0.68           C  
ATOM   1730  O   MET A 109      16.920   7.501 -16.487  1.00  0.68           O  
ATOM   1731  CB  MET A 109      13.982   6.927 -16.431  1.00  0.68           C  
ATOM   1732  CG  MET A 109      12.944   6.119 -17.131  1.00  0.68           C  
ATOM   1733  SD  MET A 109      11.748   7.140 -17.901  1.00  0.68           S  
ATOM   1734  CE  MET A 109      10.797   7.514 -16.460  1.00  0.68           C  
ATOM   1735  H   MET A 109      13.981   5.869 -13.975  1.00  0.68           H  
ATOM   1736  HA  MET A 109      15.424   5.367 -16.530  1.00  0.68           H  
ATOM   1737 1HB  MET A 109      13.486   7.509 -15.657  1.00  0.68           H  
ATOM   1738 2HB  MET A 109      14.408   7.631 -17.143  1.00  0.68           H  
ATOM   1739 1HG  MET A 109      13.409   5.489 -17.887  1.00  0.68           H  
ATOM   1740 2HG  MET A 109      12.435   5.476 -16.411  1.00  0.68           H  
ATOM   1741 1HE  MET A 109       9.967   8.149 -16.726  1.00  0.68           H  
ATOM   1742 2HE  MET A 109      10.420   6.593 -16.021  1.00  0.68           H  
ATOM   1743 3HE  MET A 109      11.431   8.002 -15.747  1.00  0.68           H  
ATOM   1744  N   GLY A 110      16.596   7.313 -14.279  1.00  0.70           N  
ATOM   1745  CA  GLY A 110      17.666   8.241 -13.940  1.00  0.70           C  
ATOM   1746  C   GLY A 110      17.116   9.655 -13.855  1.00  0.70           C  
ATOM   1747  O   GLY A 110      16.131   9.988 -14.523  1.00  0.70           O  
ATOM   1748  H   GLY A 110      16.084   6.899 -13.510  1.00  0.70           H  
ATOM   1749 1HA  GLY A 110      18.098   7.959 -12.977  1.00  0.70           H  
ATOM   1750 2HA  GLY A 110      18.460   8.186 -14.684  1.00  0.70           H  
ATOM   1751  N   GLU A 111      17.772  10.507 -13.085  1.00  0.70           N  
ATOM   1752  CA  GLU A 111      17.299  11.874 -12.917  1.00  0.70           C  
ATOM   1753  C   GLU A 111      17.230  12.631 -14.225  1.00  0.70           C  
ATOM   1754  O   GLU A 111      16.310  13.412 -14.432  1.00  0.70           O  
ATOM   1755  CB  GLU A 111      18.221  12.597 -11.967  1.00  0.70           C  
ATOM   1756  CG  GLU A 111      18.204  12.020 -10.614  1.00  0.70           C  
ATOM   1757  CD  GLU A 111      19.024  10.748 -10.542  1.00  0.70           C  
ATOM   1758  OE1 GLU A 111      19.627  10.408 -11.532  1.00  0.70           O  
ATOM   1759  OE2 GLU A 111      19.013  10.096  -9.531  1.00  0.70           O  
ATOM   1760  H   GLU A 111      18.588  10.193 -12.578  1.00  0.70           H  
ATOM   1761  HA  GLU A 111      16.297  11.843 -12.489  1.00  0.70           H  
ATOM   1762 1HB  GLU A 111      19.242  12.566 -12.345  1.00  0.70           H  
ATOM   1763 2HB  GLU A 111      17.924  13.646 -11.894  1.00  0.70           H  
ATOM   1764 1HG  GLU A 111      18.641  12.754  -9.963  1.00  0.70           H  
ATOM   1765 2HG  GLU A 111      17.182  11.848 -10.294  1.00  0.70           H  
ATOM   1766  N   THR A 112      18.192  12.385 -15.115  1.00  0.70           N  
ATOM   1767  CA  THR A 112      18.218  13.062 -16.404  1.00  0.70           C  
ATOM   1768  C   THR A 112      17.052  12.608 -17.269  1.00  0.70           C  
ATOM   1769  O   THR A 112      16.395  13.421 -17.924  1.00  0.70           O  
ATOM   1770  CB  THR A 112      19.539  12.825 -17.154  1.00  0.70           C  
ATOM   1771  OG1 THR A 112      20.636  13.339 -16.382  1.00  0.70           O  
ATOM   1772  CG2 THR A 112      19.495  13.525 -18.498  1.00  0.70           C  
ATOM   1773  H   THR A 112      18.914  11.719 -14.877  1.00  0.70           H  
ATOM   1774  HA  THR A 112      18.117  14.133 -16.232  1.00  0.70           H  
ATOM   1775  HB  THR A 112      19.682  11.756 -17.309  1.00  0.70           H  
ATOM   1776  HG1 THR A 112      21.454  13.233 -16.879  1.00  0.70           H  
ATOM   1777 1HG2 THR A 112      20.430  13.353 -19.029  1.00  0.70           H  
ATOM   1778 2HG2 THR A 112      18.665  13.130 -19.086  1.00  0.70           H  
ATOM   1779 3HG2 THR A 112      19.354  14.595 -18.347  1.00  0.70           H  
ATOM   1780  N   GLY A 113      16.802  11.296 -17.289  1.00  0.70           N  
ATOM   1781  CA  GLY A 113      15.728  10.746 -18.101  1.00  0.70           C  
ATOM   1782  C   GLY A 113      14.394  11.337 -17.679  1.00  0.70           C  
ATOM   1783  O   GLY A 113      13.547  11.654 -18.512  1.00  0.70           O  
ATOM   1784  H   GLY A 113      17.356  10.671 -16.720  1.00  0.70           H  
ATOM   1785 1HA  GLY A 113      15.915  10.956 -19.153  1.00  0.70           H  
ATOM   1786 2HA  GLY A 113      15.706   9.662 -17.980  1.00  0.70           H  
ATOM   1787  N   VAL A 114      14.235  11.556 -16.378  1.00  0.70           N  
ATOM   1788  CA  VAL A 114      13.007  12.121 -15.862  1.00  0.70           C  
ATOM   1789  C   VAL A 114      12.949  13.627 -16.060  1.00  0.70           C  
ATOM   1790  O   VAL A 114      11.932  14.162 -16.491  1.00  0.70           O  
ATOM   1791  CB  VAL A 114      12.835  11.762 -14.411  1.00  0.70           C  
ATOM   1792  CG1 VAL A 114      11.623  12.426 -13.850  1.00  0.70           C  
ATOM   1793  CG2 VAL A 114      12.719  10.301 -14.336  1.00  0.70           C  
ATOM   1794  H   VAL A 114      14.971  11.261 -15.732  1.00  0.70           H  
ATOM   1795  HA  VAL A 114      12.188  11.666 -16.398  1.00  0.70           H  
ATOM   1796  HB  VAL A 114      13.700  12.103 -13.840  1.00  0.70           H  
ATOM   1797 1HG1 VAL A 114      11.528  12.143 -12.809  1.00  0.70           H  
ATOM   1798 2HG1 VAL A 114      11.724  13.481 -13.932  1.00  0.70           H  
ATOM   1799 3HG1 VAL A 114      10.744  12.112 -14.394  1.00  0.70           H  
ATOM   1800 1HG2 VAL A 114      12.582  10.013 -13.331  1.00  0.70           H  
ATOM   1801 2HG2 VAL A 114      11.877  10.010 -14.914  1.00  0.70           H  
ATOM   1802 3HG2 VAL A 114      13.616   9.834 -14.737  1.00  0.70           H  
ATOM   1803  N   ALA A 115      14.061  14.315 -15.792  1.00  0.70           N  
ATOM   1804  CA  ALA A 115      14.178  15.761 -15.956  1.00  0.70           C  
ATOM   1805  C   ALA A 115      13.866  16.140 -17.402  1.00  0.70           C  
ATOM   1806  O   ALA A 115      13.313  17.205 -17.683  1.00  0.70           O  
ATOM   1807  CB  ALA A 115      15.567  16.219 -15.561  1.00  0.70           C  
ATOM   1808  H   ALA A 115      14.874  13.824 -15.439  1.00  0.70           H  
ATOM   1809  HA  ALA A 115      13.466  16.249 -15.308  1.00  0.70           H  
ATOM   1810 1HB  ALA A 115      15.642  17.296 -15.671  1.00  0.70           H  
ATOM   1811 2HB  ALA A 115      15.758  15.948 -14.523  1.00  0.70           H  
ATOM   1812 3HB  ALA A 115      16.297  15.735 -16.203  1.00  0.70           H  
ATOM   1813  N   GLY A 116      14.196  15.242 -18.324  1.00  0.69           N  
ATOM   1814  CA  GLY A 116      13.932  15.409 -19.738  1.00  0.69           C  
ATOM   1815  C   GLY A 116      12.442  15.616 -20.061  1.00  0.69           C  
ATOM   1816  O   GLY A 116      12.114  16.291 -21.044  1.00  0.69           O  
ATOM   1817  H   GLY A 116      14.698  14.403 -18.038  1.00  0.69           H  
ATOM   1818 1HA  GLY A 116      14.510  16.252 -20.113  1.00  0.69           H  
ATOM   1819 2HA  GLY A 116      14.291  14.522 -20.260  1.00  0.69           H  
ATOM   1820  N   PHE A 117      11.511  15.116 -19.231  1.00  0.69           N  
ATOM   1821  CA  PHE A 117      10.085  15.263 -19.551  1.00  0.69           C  
ATOM   1822  C   PHE A 117       9.596  16.617 -19.064  1.00  0.69           C  
ATOM   1823  O   PHE A 117       8.697  16.707 -18.228  1.00  0.69           O  
ATOM   1824  CB  PHE A 117       9.239  14.207 -18.837  1.00  0.69           C  
ATOM   1825  CG  PHE A 117       9.572  12.811 -19.167  1.00  0.69           C  
ATOM   1826  CD1 PHE A 117      10.065  11.998 -18.187  1.00  0.69           C  
ATOM   1827  CD2 PHE A 117       9.459  12.315 -20.438  1.00  0.69           C  
ATOM   1828  CE1 PHE A 117      10.422  10.703 -18.445  1.00  0.69           C  
ATOM   1829  CE2 PHE A 117       9.831  11.017 -20.704  1.00  0.69           C  
ATOM   1830  CZ  PHE A 117      10.306  10.207 -19.703  1.00  0.69           C  
ATOM   1831  H   PHE A 117      11.789  14.631 -18.378  1.00  0.69           H  
ATOM   1832  HA  PHE A 117       9.947  15.194 -20.630  1.00  0.69           H  
ATOM   1833 1HB  PHE A 117       9.352  14.334 -17.757  1.00  0.69           H  
ATOM   1834 2HB  PHE A 117       8.198  14.363 -19.080  1.00  0.69           H  
ATOM   1835  HD1 PHE A 117      10.168  12.407 -17.182  1.00  0.69           H  
ATOM   1836  HD2 PHE A 117       9.088  12.959 -21.236  1.00  0.69           H  
ATOM   1837  HE1 PHE A 117      10.812  10.086 -17.652  1.00  0.69           H  
ATOM   1838  HE2 PHE A 117       9.764  10.642 -21.704  1.00  0.69           H  
ATOM   1839  HZ  PHE A 117      10.602   9.186 -19.918  1.00  0.69           H  
ATOM   1840  N   THR A 118      10.137  17.666 -19.657  1.00  0.68           N  
ATOM   1841  CA  THR A 118       9.907  19.023 -19.195  1.00  0.68           C  
ATOM   1842  C   THR A 118       8.444  19.424 -19.187  1.00  0.68           C  
ATOM   1843  O   THR A 118       7.947  19.974 -18.203  1.00  0.68           O  
ATOM   1844  CB  THR A 118      10.680  20.017 -20.068  1.00  0.68           C  
ATOM   1845  OG1 THR A 118      12.096  19.734 -19.992  1.00  0.68           O  
ATOM   1846  CG2 THR A 118      10.408  21.424 -19.590  1.00  0.68           C  
ATOM   1847  H   THR A 118      10.821  17.470 -20.387  1.00  0.68           H  
ATOM   1848  HA  THR A 118      10.281  19.100 -18.175  1.00  0.68           H  
ATOM   1849  HB  THR A 118      10.355  19.920 -21.104  1.00  0.68           H  
ATOM   1850  HG1 THR A 118      12.246  18.814 -20.293  1.00  0.68           H  
ATOM   1851 1HG2 THR A 118      10.951  22.132 -20.213  1.00  0.68           H  
ATOM   1852 2HG2 THR A 118       9.339  21.622 -19.661  1.00  0.68           H  
ATOM   1853 3HG2 THR A 118      10.730  21.527 -18.555  1.00  0.68           H  
ATOM   1854  N   ASN A 119       7.724  19.146 -20.265  1.00  0.67           N  
ATOM   1855  CA  ASN A 119       6.335  19.577 -20.289  1.00  0.67           C  
ATOM   1856  C   ASN A 119       5.506  18.879 -19.218  1.00  0.67           C  
ATOM   1857  O   ASN A 119       4.672  19.513 -18.569  1.00  0.67           O  
ATOM   1858  CB  ASN A 119       5.746  19.363 -21.662  1.00  0.67           C  
ATOM   1859  CG  ASN A 119       6.286  20.359 -22.653  1.00  0.67           C  
ATOM   1860  OD1 ASN A 119       6.793  21.423 -22.269  1.00  0.67           O  
ATOM   1861  ND2 ASN A 119       6.192  20.037 -23.916  1.00  0.67           N  
ATOM   1862  H   ASN A 119       8.142  18.671 -21.052  1.00  0.67           H  
ATOM   1863  HA  ASN A 119       6.305  20.644 -20.069  1.00  0.67           H  
ATOM   1864 1HB  ASN A 119       5.974  18.353 -22.006  1.00  0.67           H  
ATOM   1865 2HB  ASN A 119       4.661  19.457 -21.614  1.00  0.67           H  
ATOM   1866 1HD2 ASN A 119       6.536  20.661 -24.619  1.00  0.67           H  
ATOM   1867 2HD2 ASN A 119       5.777  19.168 -24.181  1.00  0.67           H  
ATOM   1868  N   SER A 120       5.766  17.591 -18.994  1.00  0.65           N  
ATOM   1869  CA  SER A 120       5.014  16.845 -18.000  1.00  0.65           C  
ATOM   1870  C   SER A 120       5.332  17.356 -16.614  1.00  0.65           C  
ATOM   1871  O   SER A 120       4.437  17.519 -15.789  1.00  0.65           O  
ATOM   1872  CB  SER A 120       5.358  15.392 -18.058  1.00  0.65           C  
ATOM   1873  OG  SER A 120       4.976  14.834 -19.275  1.00  0.65           O  
ATOM   1874  H   SER A 120       6.491  17.131 -19.524  1.00  0.65           H  
ATOM   1875  HA  SER A 120       3.948  16.976 -18.188  1.00  0.65           H  
ATOM   1876 1HB  SER A 120       6.424  15.264 -17.906  1.00  0.65           H  
ATOM   1877 2HB  SER A 120       4.853  14.883 -17.243  1.00  0.65           H  
ATOM   1878  HG  SER A 120       5.107  13.886 -19.177  1.00  0.65           H  
ATOM   1879  N   LEU A 121       6.611  17.638 -16.375  1.00  0.64           N  
ATOM   1880  CA  LEU A 121       7.067  18.116 -15.085  1.00  0.64           C  
ATOM   1881  C   LEU A 121       6.438  19.455 -14.747  1.00  0.64           C  
ATOM   1882  O   LEU A 121       5.994  19.664 -13.616  1.00  0.64           O  
ATOM   1883  CB  LEU A 121       8.582  18.218 -15.119  1.00  0.64           C  
ATOM   1884  CG  LEU A 121       9.324  16.881 -15.155  1.00  0.64           C  
ATOM   1885  CD1 LEU A 121      10.756  17.153 -15.421  1.00  0.64           C  
ATOM   1886  CD2 LEU A 121       9.149  16.130 -13.847  1.00  0.64           C  
ATOM   1887  H   LEU A 121       7.301  17.482 -17.112  1.00  0.64           H  
ATOM   1888  HA  LEU A 121       6.779  17.395 -14.326  1.00  0.64           H  
ATOM   1889 1HB  LEU A 121       8.859  18.751 -16.026  1.00  0.64           H  
ATOM   1890 2HB  LEU A 121       8.925  18.793 -14.287  1.00  0.64           H  
ATOM   1891  HG  LEU A 121       8.934  16.267 -15.945  1.00  0.64           H  
ATOM   1892 1HD1 LEU A 121      11.259  16.220 -15.459  1.00  0.64           H  
ATOM   1893 2HD1 LEU A 121      10.866  17.661 -16.375  1.00  0.64           H  
ATOM   1894 3HD1 LEU A 121      11.168  17.769 -14.636  1.00  0.64           H  
ATOM   1895 1HD2 LEU A 121       9.685  15.182 -13.903  1.00  0.64           H  
ATOM   1896 2HD2 LEU A 121       9.541  16.715 -13.029  1.00  0.64           H  
ATOM   1897 3HD2 LEU A 121       8.104  15.940 -13.683  1.00  0.64           H  
ATOM   1898  N   ARG A 122       6.321  20.339 -15.744  1.00  0.63           N  
ATOM   1899  CA  ARG A 122       5.669  21.623 -15.526  1.00  0.63           C  
ATOM   1900  C   ARG A 122       4.202  21.407 -15.170  1.00  0.63           C  
ATOM   1901  O   ARG A 122       3.671  22.038 -14.250  1.00  0.63           O  
ATOM   1902  CB  ARG A 122       5.779  22.487 -16.773  1.00  0.63           C  
ATOM   1903  CG  ARG A 122       7.173  23.030 -17.064  1.00  0.63           C  
ATOM   1904  CD  ARG A 122       7.221  23.718 -18.377  1.00  0.63           C  
ATOM   1905  NE  ARG A 122       8.531  24.285 -18.652  1.00  0.63           N  
ATOM   1906  CZ  ARG A 122       8.944  24.699 -19.867  1.00  0.63           C  
ATOM   1907  NH1 ARG A 122       8.144  24.589 -20.905  1.00  0.63           N  
ATOM   1908  NH2 ARG A 122      10.153  25.211 -20.015  1.00  0.63           N  
ATOM   1909  H   ARG A 122       6.718  20.125 -16.662  1.00  0.63           H  
ATOM   1910  HA  ARG A 122       6.164  22.131 -14.698  1.00  0.63           H  
ATOM   1911 1HB  ARG A 122       5.474  21.898 -17.640  1.00  0.63           H  
ATOM   1912 2HB  ARG A 122       5.093  23.330 -16.695  1.00  0.63           H  
ATOM   1913 1HG  ARG A 122       7.453  23.743 -16.289  1.00  0.63           H  
ATOM   1914 2HG  ARG A 122       7.888  22.210 -17.075  1.00  0.63           H  
ATOM   1915 1HD  ARG A 122       6.993  22.996 -19.164  1.00  0.63           H  
ATOM   1916 2HD  ARG A 122       6.488  24.521 -18.397  1.00  0.63           H  
ATOM   1917  HE  ARG A 122       9.174  24.384 -17.877  1.00  0.63           H  
ATOM   1918 1HH1 ARG A 122       7.220  24.192 -20.791  1.00  0.63           H  
ATOM   1919 2HH1 ARG A 122       8.453  24.895 -21.816  1.00  0.63           H  
ATOM   1920 1HH2 ARG A 122      10.768  25.295 -19.218  1.00  0.63           H  
ATOM   1921 2HH2 ARG A 122      10.462  25.519 -20.925  1.00  0.63           H  
ATOM   1922  N   MET A 123       3.553  20.462 -15.848  1.00  0.63           N  
ATOM   1923  CA  MET A 123       2.161  20.187 -15.547  1.00  0.63           C  
ATOM   1924  C   MET A 123       2.025  19.565 -14.159  1.00  0.63           C  
ATOM   1925  O   MET A 123       1.072  19.856 -13.431  1.00  0.63           O  
ATOM   1926  CB  MET A 123       1.579  19.302 -16.635  1.00  0.63           C  
ATOM   1927  CG  MET A 123       1.479  19.977 -17.980  1.00  0.63           C  
ATOM   1928  SD  MET A 123       0.427  21.408 -17.946  1.00  0.63           S  
ATOM   1929  CE  MET A 123       1.597  22.749 -17.672  1.00  0.63           C  
ATOM   1930  H   MET A 123       4.017  19.963 -16.610  1.00  0.63           H  
ATOM   1931  HA  MET A 123       1.617  21.129 -15.542  1.00  0.63           H  
ATOM   1932 1HB  MET A 123       2.202  18.422 -16.757  1.00  0.63           H  
ATOM   1933 2HB  MET A 123       0.578  18.974 -16.352  1.00  0.63           H  
ATOM   1934 1HG  MET A 123       2.454  20.292 -18.306  1.00  0.63           H  
ATOM   1935 2HG  MET A 123       1.081  19.271 -18.709  1.00  0.63           H  
ATOM   1936 1HE  MET A 123       1.059  23.697 -17.639  1.00  0.63           H  
ATOM   1937 2HE  MET A 123       2.110  22.598 -16.727  1.00  0.63           H  
ATOM   1938 3HE  MET A 123       2.326  22.772 -18.482  1.00  0.63           H  
ATOM   1939  N   LEU A 124       2.997  18.743 -13.750  1.00  0.64           N  
ATOM   1940  CA  LEU A 124       2.939  18.170 -12.415  1.00  0.64           C  
ATOM   1941  C   LEU A 124       3.097  19.276 -11.363  1.00  0.64           C  
ATOM   1942  O   LEU A 124       2.338  19.334 -10.395  1.00  0.64           O  
ATOM   1943  CB  LEU A 124       4.033  17.098 -12.240  1.00  0.64           C  
ATOM   1944  CG  LEU A 124       3.850  15.773 -13.019  1.00  0.64           C  
ATOM   1945  CD1 LEU A 124       5.095  14.907 -12.872  1.00  0.64           C  
ATOM   1946  CD2 LEU A 124       2.644  15.064 -12.497  1.00  0.64           C  
ATOM   1947  H   LEU A 124       3.756  18.497 -14.382  1.00  0.64           H  
ATOM   1948  HA  LEU A 124       1.966  17.701 -12.283  1.00  0.64           H  
ATOM   1949 1HB  LEU A 124       4.966  17.527 -12.584  1.00  0.64           H  
ATOM   1950 2HB  LEU A 124       4.142  16.866 -11.195  1.00  0.64           H  
ATOM   1951  HG  LEU A 124       3.713  15.984 -14.066  1.00  0.64           H  
ATOM   1952 1HD1 LEU A 124       4.962  13.977 -13.427  1.00  0.64           H  
ATOM   1953 2HD1 LEU A 124       5.942  15.438 -13.262  1.00  0.64           H  
ATOM   1954 3HD1 LEU A 124       5.262  14.682 -11.825  1.00  0.64           H  
ATOM   1955 1HD2 LEU A 124       2.504  14.136 -13.049  1.00  0.64           H  
ATOM   1956 2HD2 LEU A 124       2.773  14.848 -11.439  1.00  0.64           H  
ATOM   1957 3HD2 LEU A 124       1.790  15.705 -12.637  1.00  0.64           H  
ATOM   1958  N   GLN A 125       4.017  20.222 -11.604  1.00  0.65           N  
ATOM   1959  CA  GLN A 125       4.259  21.335 -10.678  1.00  0.65           C  
ATOM   1960  C   GLN A 125       3.009  22.200 -10.495  1.00  0.65           C  
ATOM   1961  O   GLN A 125       2.701  22.651  -9.390  1.00  0.65           O  
ATOM   1962  CB  GLN A 125       5.419  22.220 -11.158  1.00  0.65           C  
ATOM   1963  CG  GLN A 125       5.794  23.320 -10.164  1.00  0.65           C  
ATOM   1964  CD  GLN A 125       7.007  24.148 -10.581  1.00  0.65           C  
ATOM   1965  OE1 GLN A 125       7.720  23.839 -11.541  1.00  0.65           O  
ATOM   1966  NE2 GLN A 125       7.244  25.232  -9.849  1.00  0.65           N  
ATOM   1967  H   GLN A 125       4.605  20.135 -12.432  1.00  0.65           H  
ATOM   1968  HA  GLN A 125       4.527  20.919  -9.708  1.00  0.65           H  
ATOM   1969 1HB  GLN A 125       6.292  21.604 -11.342  1.00  0.65           H  
ATOM   1970 2HB  GLN A 125       5.145  22.690 -12.104  1.00  0.65           H  
ATOM   1971 1HG  GLN A 125       4.942  23.990 -10.053  1.00  0.65           H  
ATOM   1972 2HG  GLN A 125       6.023  22.849  -9.203  1.00  0.65           H  
ATOM   1973 1HE2 GLN A 125       8.019  25.826 -10.068  1.00  0.65           H  
ATOM   1974 2HE2 GLN A 125       6.644  25.455  -9.078  1.00  0.65           H  
ATOM   1975  N   GLN A 126       2.263  22.390 -11.585  1.00  0.65           N  
ATOM   1976  CA  GLN A 126       1.047  23.203 -11.596  1.00  0.65           C  
ATOM   1977  C   GLN A 126      -0.190  22.404 -11.176  1.00  0.65           C  
ATOM   1978  O   GLN A 126      -1.308  22.923 -11.201  1.00  0.65           O  
ATOM   1979  CB  GLN A 126       0.813  23.792 -12.996  1.00  0.65           C  
ATOM   1980  CG  GLN A 126       1.874  24.779 -13.446  1.00  0.65           C  
ATOM   1981  CD  GLN A 126       1.658  25.297 -14.866  1.00  0.65           C  
ATOM   1982  OE1 GLN A 126       0.543  25.312 -15.414  1.00  0.65           O  
ATOM   1983  NE2 GLN A 126       2.751  25.729 -15.485  1.00  0.65           N  
ATOM   1984  H   GLN A 126       2.591  21.998 -12.471  1.00  0.65           H  
ATOM   1985  HA  GLN A 126       1.177  24.019 -10.887  1.00  0.65           H  
ATOM   1986 1HB  GLN A 126       0.794  22.974 -13.724  1.00  0.65           H  
ATOM   1987 2HB  GLN A 126      -0.154  24.286 -13.025  1.00  0.65           H  
ATOM   1988 1HG  GLN A 126       1.868  25.629 -12.767  1.00  0.65           H  
ATOM   1989 2HG  GLN A 126       2.844  24.284 -13.409  1.00  0.65           H  
ATOM   1990 1HE2 GLN A 126       2.692  26.085 -16.418  1.00  0.65           H  
ATOM   1991 2HE2 GLN A 126       3.633  25.701 -15.015  1.00  0.65           H  
ATOM   1992  N   LYS A 127       0.013  21.129 -10.838  1.00  0.66           N  
ATOM   1993  CA  LYS A 127      -1.015  20.173 -10.445  1.00  0.66           C  
ATOM   1994  C   LYS A 127      -2.049  19.921 -11.538  1.00  0.66           C  
ATOM   1995  O   LYS A 127      -3.200  19.553 -11.284  1.00  0.66           O  
ATOM   1996  CB  LYS A 127      -1.677  20.628  -9.147  1.00  0.66           C  
ATOM   1997  CG  LYS A 127      -0.663  20.804  -8.014  1.00  0.66           C  
ATOM   1998  CD  LYS A 127      -1.312  21.137  -6.692  1.00  0.66           C  
ATOM   1999  CE  LYS A 127      -0.251  21.287  -5.609  1.00  0.66           C  
ATOM   2000  NZ  LYS A 127      -0.838  21.647  -4.292  1.00  0.66           N  
ATOM   2001  H   LYS A 127       0.963  20.768 -10.823  1.00  0.66           H  
ATOM   2002  HA  LYS A 127      -0.514  19.228 -10.251  1.00  0.66           H  
ATOM   2003 1HB  LYS A 127      -2.197  21.570  -9.295  1.00  0.66           H  
ATOM   2004 2HB  LYS A 127      -2.414  19.895  -8.841  1.00  0.66           H  
ATOM   2005 1HG  LYS A 127      -0.067  19.903  -7.912  1.00  0.66           H  
ATOM   2006 2HG  LYS A 127       0.018  21.617  -8.272  1.00  0.66           H  
ATOM   2007 1HD  LYS A 127      -1.862  22.074  -6.785  1.00  0.66           H  
ATOM   2008 2HD  LYS A 127      -2.009  20.355  -6.408  1.00  0.66           H  
ATOM   2009 1HE  LYS A 127       0.290  20.344  -5.509  1.00  0.66           H  
ATOM   2010 2HE  LYS A 127       0.453  22.065  -5.907  1.00  0.66           H  
ATOM   2011 1HZ  LYS A 127      -0.097  21.733  -3.609  1.00  0.66           H  
ATOM   2012 2HZ  LYS A 127      -1.330  22.525  -4.369  1.00  0.66           H  
ATOM   2013 3HZ  LYS A 127      -1.479  20.925  -4.002  1.00  0.66           H  
ATOM   2014  N   ARG A 128      -1.616  20.038 -12.787  1.00  0.65           N  
ATOM   2015  CA  ARG A 128      -2.474  19.771 -13.922  1.00  0.65           C  
ATOM   2016  C   ARG A 128      -2.248  18.313 -14.269  1.00  0.65           C  
ATOM   2017  O   ARG A 128      -1.651  17.959 -15.284  1.00  0.65           O  
ATOM   2018  CB  ARG A 128      -2.138  20.714 -15.051  1.00  0.65           C  
ATOM   2019  CG  ARG A 128      -2.388  22.180 -14.694  1.00  0.65           C  
ATOM   2020  CD  ARG A 128      -2.047  23.098 -15.792  1.00  0.65           C  
ATOM   2021  NE  ARG A 128      -2.107  24.486 -15.386  1.00  0.65           N  
ATOM   2022  CZ  ARG A 128      -3.216  25.247 -15.340  1.00  0.65           C  
ATOM   2023  NH1 ARG A 128      -4.386  24.737 -15.667  1.00  0.65           N  
ATOM   2024  NH2 ARG A 128      -3.131  26.513 -14.967  1.00  0.65           N  
ATOM   2025  H   ARG A 128      -0.647  20.293 -12.954  1.00  0.65           H  
ATOM   2026  HA  ARG A 128      -3.515  19.918 -13.637  1.00  0.65           H  
ATOM   2027 1HB  ARG A 128      -1.085  20.613 -15.302  1.00  0.65           H  
ATOM   2028 2HB  ARG A 128      -2.721  20.467 -15.942  1.00  0.65           H  
ATOM   2029 1HG  ARG A 128      -3.439  22.316 -14.449  1.00  0.65           H  
ATOM   2030 2HG  ARG A 128      -1.784  22.443 -13.830  1.00  0.65           H  
ATOM   2031 1HD  ARG A 128      -1.033  22.905 -16.077  1.00  0.65           H  
ATOM   2032 2HD  ARG A 128      -2.709  22.946 -16.647  1.00  0.65           H  
ATOM   2033  HE  ARG A 128      -1.210  24.921 -15.150  1.00  0.65           H  
ATOM   2034 1HH1 ARG A 128      -4.451  23.769 -15.959  1.00  0.65           H  
ATOM   2035 2HH1 ARG A 128      -5.216  25.311 -15.632  1.00  0.65           H  
ATOM   2036 1HH2 ARG A 128      -2.232  26.908 -14.714  1.00  0.65           H  
ATOM   2037 2HH2 ARG A 128      -3.959  27.085 -14.933  1.00  0.65           H  
ATOM   2038  N   TRP A 129      -2.741  17.488 -13.372  1.00  0.65           N  
ATOM   2039  CA  TRP A 129      -2.542  16.051 -13.336  1.00  0.65           C  
ATOM   2040  C   TRP A 129      -3.097  15.283 -14.522  1.00  0.65           C  
ATOM   2041  O   TRP A 129      -2.473  14.326 -14.987  1.00  0.65           O  
ATOM   2042  CB  TRP A 129      -3.088  15.592 -12.006  1.00  0.65           C  
ATOM   2043  CG  TRP A 129      -2.119  15.986 -10.936  1.00  0.65           C  
ATOM   2044  CD1 TRP A 129      -0.773  15.997 -11.084  1.00  0.65           C  
ATOM   2045  CD2 TRP A 129      -2.377  16.502  -9.615  1.00  0.65           C  
ATOM   2046  NE1 TRP A 129      -0.171  16.439  -9.943  1.00  0.65           N  
ATOM   2047  CE2 TRP A 129      -1.133  16.755  -9.032  1.00  0.65           C  
ATOM   2048  CE3 TRP A 129      -3.537  16.771  -8.891  1.00  0.65           C  
ATOM   2049  CZ2 TRP A 129      -1.012  17.246  -7.746  1.00  0.65           C  
ATOM   2050  CZ3 TRP A 129      -3.415  17.271  -7.601  1.00  0.65           C  
ATOM   2051  CH2 TRP A 129      -2.183  17.495  -7.044  1.00  0.65           C  
ATOM   2052  H   TRP A 129      -3.232  17.942 -12.599  1.00  0.65           H  
ATOM   2053  HA  TRP A 129      -1.468  15.876 -13.314  1.00  0.65           H  
ATOM   2054 1HB  TRP A 129      -4.047  16.069 -11.809  1.00  0.65           H  
ATOM   2055 2HB  TRP A 129      -3.233  14.538 -11.986  1.00  0.65           H  
ATOM   2056  HD1 TRP A 129      -0.265  15.684 -11.979  1.00  0.65           H  
ATOM   2057  HE1 TRP A 129       0.823  16.531  -9.785  1.00  0.65           H  
ATOM   2058  HE3 TRP A 129      -4.517  16.588  -9.330  1.00  0.65           H  
ATOM   2059  HZ2 TRP A 129      -0.042  17.440  -7.289  1.00  0.65           H  
ATOM   2060  HZ3 TRP A 129      -4.325  17.477  -7.041  1.00  0.65           H  
ATOM   2061  HH2 TRP A 129      -2.126  17.882  -6.029  1.00  0.65           H  
ATOM   2062  N   ASP A 130      -4.248  15.683 -15.055  1.00  0.64           N  
ATOM   2063  CA  ASP A 130      -4.714  14.918 -16.204  1.00  0.64           C  
ATOM   2064  C   ASP A 130      -3.857  15.228 -17.426  1.00  0.64           C  
ATOM   2065  O   ASP A 130      -3.482  14.323 -18.171  1.00  0.64           O  
ATOM   2066  CB  ASP A 130      -6.184  15.177 -16.531  1.00  0.64           C  
ATOM   2067  CG  ASP A 130      -7.119  14.597 -15.494  1.00  0.64           C  
ATOM   2068  OD1 ASP A 130      -6.632  13.913 -14.637  1.00  0.64           O  
ATOM   2069  OD2 ASP A 130      -8.311  14.709 -15.623  1.00  0.64           O  
ATOM   2070  H   ASP A 130      -4.760  16.468 -14.679  1.00  0.64           H  
ATOM   2071  HA  ASP A 130      -4.607  13.857 -15.981  1.00  0.64           H  
ATOM   2072 1HB  ASP A 130      -6.358  16.251 -16.603  1.00  0.64           H  
ATOM   2073 2HB  ASP A 130      -6.421  14.743 -17.503  1.00  0.64           H  
ATOM   2074  N   GLU A 131      -3.509  16.499 -17.613  1.00  0.63           N  
ATOM   2075  CA  GLU A 131      -2.692  16.873 -18.759  1.00  0.63           C  
ATOM   2076  C   GLU A 131      -1.297  16.272 -18.620  1.00  0.63           C  
ATOM   2077  O   GLU A 131      -0.707  15.813 -19.602  1.00  0.63           O  
ATOM   2078  CB  GLU A 131      -2.644  18.392 -18.905  1.00  0.63           C  
ATOM   2079  CG  GLU A 131      -3.989  19.013 -19.310  1.00  0.63           C  
ATOM   2080  CD  GLU A 131      -3.981  20.528 -19.392  1.00  0.63           C  
ATOM   2081  OE1 GLU A 131      -2.998  21.127 -19.036  1.00  0.63           O  
ATOM   2082  OE2 GLU A 131      -4.971  21.082 -19.808  1.00  0.63           O  
ATOM   2083  H   GLU A 131      -3.817  17.203 -16.961  1.00  0.63           H  
ATOM   2084  HA  GLU A 131      -3.149  16.461 -19.658  1.00  0.63           H  
ATOM   2085 1HB  GLU A 131      -2.331  18.837 -17.956  1.00  0.63           H  
ATOM   2086 2HB  GLU A 131      -1.899  18.664 -19.653  1.00  0.63           H  
ATOM   2087 1HG  GLU A 131      -4.279  18.612 -20.280  1.00  0.63           H  
ATOM   2088 2HG  GLU A 131      -4.741  18.702 -18.584  1.00  0.63           H  
ATOM   2089  N   ALA A 132      -0.769  16.250 -17.387  1.00  0.62           N  
ATOM   2090  CA  ALA A 132       0.543  15.669 -17.156  1.00  0.62           C  
ATOM   2091  C   ALA A 132       0.535  14.205 -17.536  1.00  0.62           C  
ATOM   2092  O   ALA A 132       1.462  13.714 -18.184  1.00  0.62           O  
ATOM   2093  CB  ALA A 132       0.935  15.786 -15.698  1.00  0.62           C  
ATOM   2094  H   ALA A 132      -1.274  16.668 -16.607  1.00  0.62           H  
ATOM   2095  HA  ALA A 132       1.266  16.193 -17.780  1.00  0.62           H  
ATOM   2096 1HB  ALA A 132       1.921  15.350 -15.560  1.00  0.62           H  
ATOM   2097 2HB  ALA A 132       0.953  16.820 -15.389  1.00  0.62           H  
ATOM   2098 3HB  ALA A 132       0.213  15.250 -15.088  1.00  0.62           H  
ATOM   2099  N   ALA A 133      -0.546  13.509 -17.172  1.00  0.62           N  
ATOM   2100  CA  ALA A 133      -0.668  12.101 -17.485  1.00  0.62           C  
ATOM   2101  C   ALA A 133      -0.675  11.868 -18.983  1.00  0.62           C  
ATOM   2102  O   ALA A 133      -0.015  10.949 -19.481  1.00  0.62           O  
ATOM   2103  CB  ALA A 133      -1.939  11.558 -16.875  1.00  0.62           C  
ATOM   2104  H   ALA A 133      -1.288  13.952 -16.627  1.00  0.62           H  
ATOM   2105  HA  ALA A 133       0.196  11.599 -17.070  1.00  0.62           H  
ATOM   2106 1HB  ALA A 133      -2.036  10.504 -17.081  1.00  0.62           H  
ATOM   2107 2HB  ALA A 133      -1.909  11.720 -15.800  1.00  0.62           H  
ATOM   2108 3HB  ALA A 133      -2.794  12.079 -17.291  1.00  0.62           H  
ATOM   2109  N   VAL A 134      -1.371  12.739 -19.709  1.00  0.62           N  
ATOM   2110  CA  VAL A 134      -1.426  12.626 -21.154  1.00  0.62           C  
ATOM   2111  C   VAL A 134      -0.061  12.841 -21.762  1.00  0.62           C  
ATOM   2112  O   VAL A 134       0.363  12.092 -22.641  1.00  0.62           O  
ATOM   2113  CB  VAL A 134      -2.406  13.639 -21.752  1.00  0.62           C  
ATOM   2114  CG1 VAL A 134      -2.283  13.643 -23.260  1.00  0.62           C  
ATOM   2115  CG2 VAL A 134      -3.817  13.268 -21.345  1.00  0.62           C  
ATOM   2116  H   VAL A 134      -1.907  13.472 -19.237  1.00  0.62           H  
ATOM   2117  HA  VAL A 134      -1.769  11.623 -21.406  1.00  0.62           H  
ATOM   2118  HB  VAL A 134      -2.162  14.637 -21.386  1.00  0.62           H  
ATOM   2119 1HG1 VAL A 134      -2.977  14.371 -23.676  1.00  0.62           H  
ATOM   2120 2HG1 VAL A 134      -1.262  13.915 -23.533  1.00  0.62           H  
ATOM   2121 3HG1 VAL A 134      -2.515  12.651 -23.645  1.00  0.62           H  
ATOM   2122 1HG2 VAL A 134      -4.518  13.989 -21.761  1.00  0.62           H  
ATOM   2123 2HG2 VAL A 134      -4.051  12.273 -21.721  1.00  0.62           H  
ATOM   2124 3HG2 VAL A 134      -3.898  13.269 -20.271  1.00  0.62           H  
ATOM   2125  N   ASN A 135       0.652  13.857 -21.297  1.00  0.62           N  
ATOM   2126  CA  ASN A 135       1.968  14.096 -21.850  1.00  0.62           C  
ATOM   2127  C   ASN A 135       2.901  12.915 -21.551  1.00  0.62           C  
ATOM   2128  O   ASN A 135       3.611  12.441 -22.440  1.00  0.62           O  
ATOM   2129  CB  ASN A 135       2.533  15.393 -21.313  1.00  0.62           C  
ATOM   2130  CG  ASN A 135       1.859  16.619 -21.880  1.00  0.62           C  
ATOM   2131  OD1 ASN A 135       1.192  16.578 -22.922  1.00  0.62           O  
ATOM   2132  ND2 ASN A 135       2.037  17.725 -21.206  1.00  0.62           N  
ATOM   2133  H   ASN A 135       0.269  14.466 -20.572  1.00  0.62           H  
ATOM   2134  HA  ASN A 135       1.879  14.174 -22.933  1.00  0.62           H  
ATOM   2135 1HB  ASN A 135       2.417  15.406 -20.225  1.00  0.62           H  
ATOM   2136 2HB  ASN A 135       3.599  15.444 -21.526  1.00  0.62           H  
ATOM   2137 1HD2 ASN A 135       1.621  18.578 -21.520  1.00  0.62           H  
ATOM   2138 2HD2 ASN A 135       2.593  17.705 -20.377  1.00  0.62           H  
ATOM   2139  N   LEU A 136       2.850  12.369 -20.328  1.00  0.64           N  
ATOM   2140  CA  LEU A 136       3.713  11.239 -19.995  1.00  0.64           C  
ATOM   2141  C   LEU A 136       3.385  10.017 -20.835  1.00  0.64           C  
ATOM   2142  O   LEU A 136       4.285   9.306 -21.277  1.00  0.64           O  
ATOM   2143  CB  LEU A 136       3.618  10.872 -18.512  1.00  0.64           C  
ATOM   2144  CG  LEU A 136       4.246  11.854 -17.501  1.00  0.64           C  
ATOM   2145  CD1 LEU A 136       3.889  11.417 -16.059  1.00  0.64           C  
ATOM   2146  CD2 LEU A 136       5.795  11.884 -17.705  1.00  0.64           C  
ATOM   2147  H   LEU A 136       2.237  12.769 -19.618  1.00  0.64           H  
ATOM   2148  HA  LEU A 136       4.742  11.526 -20.205  1.00  0.64           H  
ATOM   2149 1HB  LEU A 136       2.557  10.792 -18.264  1.00  0.64           H  
ATOM   2150 2HB  LEU A 136       4.071   9.911 -18.378  1.00  0.64           H  
ATOM   2151  HG  LEU A 136       3.829  12.840 -17.662  1.00  0.64           H  
ATOM   2152 1HD1 LEU A 136       4.323  12.123 -15.348  1.00  0.64           H  
ATOM   2153 2HD1 LEU A 136       2.803  11.406 -15.941  1.00  0.64           H  
ATOM   2154 3HD1 LEU A 136       4.285  10.421 -15.866  1.00  0.64           H  
ATOM   2155 1HD2 LEU A 136       6.242  12.583 -16.997  1.00  0.64           H  
ATOM   2156 2HD2 LEU A 136       6.213  10.903 -17.539  1.00  0.64           H  
ATOM   2157 3HD2 LEU A 136       6.031  12.199 -18.720  1.00  0.64           H  
ATOM   2158  N   ALA A 137       2.106   9.798 -21.117  1.00  0.66           N  
ATOM   2159  CA  ALA A 137       1.663   8.662 -21.915  1.00  0.66           C  
ATOM   2160  C   ALA A 137       2.201   8.700 -23.352  1.00  0.66           C  
ATOM   2161  O   ALA A 137       2.158   7.696 -24.058  1.00  0.66           O  
ATOM   2162  CB  ALA A 137       0.156   8.597 -21.934  1.00  0.66           C  
ATOM   2163  H   ALA A 137       1.393  10.414 -20.722  1.00  0.66           H  
ATOM   2164  HA  ALA A 137       2.040   7.761 -21.441  1.00  0.66           H  
ATOM   2165 1HB  ALA A 137      -0.163   7.721 -22.496  1.00  0.66           H  
ATOM   2166 2HB  ALA A 137      -0.215   8.534 -20.910  1.00  0.66           H  
ATOM   2167 3HB  ALA A 137      -0.234   9.500 -22.407  1.00  0.66           H  
ATOM   2168  N   LYS A 138       2.632   9.871 -23.829  1.00  0.68           N  
ATOM   2169  CA  LYS A 138       3.141   9.998 -25.186  1.00  0.68           C  
ATOM   2170  C   LYS A 138       4.658   9.788 -25.256  1.00  0.68           C  
ATOM   2171  O   LYS A 138       5.252   9.840 -26.337  1.00  0.68           O  
ATOM   2172  CB  LYS A 138       2.747  11.359 -25.765  1.00  0.68           C  
ATOM   2173  CG  LYS A 138       1.241  11.530 -25.975  1.00  0.68           C  
ATOM   2174  CD  LYS A 138       0.909  12.901 -26.541  1.00  0.68           C  
ATOM   2175  CE  LYS A 138      -0.581  13.054 -26.790  1.00  0.68           C  
ATOM   2176  NZ  LYS A 138      -0.919  14.411 -27.304  1.00  0.68           N  
ATOM   2177  H   LYS A 138       2.668  10.697 -23.230  1.00  0.68           H  
ATOM   2178  HA  LYS A 138       2.677   9.225 -25.797  1.00  0.68           H  
ATOM   2179 1HB  LYS A 138       3.076  12.146 -25.079  1.00  0.68           H  
ATOM   2180 2HB  LYS A 138       3.251  11.515 -26.716  1.00  0.68           H  
ATOM   2181 1HG  LYS A 138       0.881  10.763 -26.660  1.00  0.68           H  
ATOM   2182 2HG  LYS A 138       0.729  11.407 -25.023  1.00  0.68           H  
ATOM   2183 1HD  LYS A 138       1.227  13.666 -25.827  1.00  0.68           H  
ATOM   2184 2HD  LYS A 138       1.446  13.052 -27.476  1.00  0.68           H  
ATOM   2185 1HE  LYS A 138      -0.898  12.311 -27.519  1.00  0.68           H  
ATOM   2186 2HE  LYS A 138      -1.114  12.883 -25.860  1.00  0.68           H  
ATOM   2187 1HZ  LYS A 138      -1.915  14.477 -27.457  1.00  0.68           H  
ATOM   2188 2HZ  LYS A 138      -0.635  15.105 -26.624  1.00  0.68           H  
ATOM   2189 3HZ  LYS A 138      -0.434  14.574 -28.175  1.00  0.68           H  
ATOM   2190  N   SER A 139       5.289   9.576 -24.100  1.00  0.70           N  
ATOM   2191  CA  SER A 139       6.735   9.411 -24.019  1.00  0.70           C  
ATOM   2192  C   SER A 139       7.260   8.080 -24.539  1.00  0.70           C  
ATOM   2193  O   SER A 139       6.540   7.077 -24.588  1.00  0.70           O  
ATOM   2194  CB  SER A 139       7.173   9.538 -22.577  1.00  0.70           C  
ATOM   2195  OG  SER A 139       6.653   8.479 -21.797  1.00  0.70           O  
ATOM   2196  H   SER A 139       4.755   9.529 -23.232  1.00  0.70           H  
ATOM   2197  HA  SER A 139       7.193  10.211 -24.602  1.00  0.70           H  
ATOM   2198 1HB  SER A 139       8.236   9.482 -22.559  1.00  0.70           H  
ATOM   2199 2HB  SER A 139       6.869  10.498 -22.160  1.00  0.70           H  
ATOM   2200  HG  SER A 139       5.782   8.795 -21.483  1.00  0.70           H  
ATOM   2201  N   ARG A 140       8.574   8.042 -24.820  1.00  0.72           N  
ATOM   2202  CA  ARG A 140       9.214   6.790 -25.213  1.00  0.72           C  
ATOM   2203  C   ARG A 140       9.116   5.796 -24.073  1.00  0.72           C  
ATOM   2204  O   ARG A 140       8.875   4.619 -24.302  1.00  0.72           O  
ATOM   2205  CB  ARG A 140      10.669   7.003 -25.585  1.00  0.72           C  
ATOM   2206  CG  ARG A 140      10.889   7.750 -26.895  1.00  0.72           C  
ATOM   2207  CD  ARG A 140      12.337   7.971 -27.177  1.00  0.72           C  
ATOM   2208  NE  ARG A 140      12.543   8.680 -28.434  1.00  0.72           N  
ATOM   2209  CZ  ARG A 140      13.735   9.130 -28.878  1.00  0.72           C  
ATOM   2210  NH1 ARG A 140      14.822   8.940 -28.162  1.00  0.72           N  
ATOM   2211  NH2 ARG A 140      13.811   9.763 -30.036  1.00  0.72           N  
ATOM   2212  H   ARG A 140       9.118   8.891 -24.777  1.00  0.72           H  
ATOM   2213  HA  ARG A 140       8.689   6.385 -26.078  1.00  0.72           H  
ATOM   2214 1HB  ARG A 140      11.169   7.560 -24.795  1.00  0.72           H  
ATOM   2215 2HB  ARG A 140      11.167   6.034 -25.664  1.00  0.72           H  
ATOM   2216 1HG  ARG A 140      10.466   7.169 -27.715  1.00  0.72           H  
ATOM   2217 2HG  ARG A 140      10.395   8.720 -26.847  1.00  0.72           H  
ATOM   2218 1HD  ARG A 140      12.777   8.563 -26.376  1.00  0.72           H  
ATOM   2219 2HD  ARG A 140      12.846   7.010 -27.240  1.00  0.72           H  
ATOM   2220  HE  ARG A 140      11.732   8.848 -29.016  1.00  0.72           H  
ATOM   2221 1HH1 ARG A 140      14.765   8.456 -27.277  1.00  0.72           H  
ATOM   2222 2HH1 ARG A 140      15.712   9.277 -28.497  1.00  0.72           H  
ATOM   2223 1HH2 ARG A 140      12.977   9.910 -30.588  1.00  0.72           H  
ATOM   2224 2HH2 ARG A 140      14.702  10.099 -30.370  1.00  0.72           H  
ATOM   2225  N   TRP A 141       9.242   6.296 -22.846  1.00  0.75           N  
ATOM   2226  CA  TRP A 141       9.118   5.500 -21.634  1.00  0.75           C  
ATOM   2227  C   TRP A 141       7.836   4.710 -21.667  1.00  0.75           C  
ATOM   2228  O   TRP A 141       7.845   3.481 -21.510  1.00  0.75           O  
ATOM   2229  CB  TRP A 141       9.111   6.441 -20.436  1.00  0.75           C  
ATOM   2230  CG  TRP A 141       8.756   5.870 -19.093  1.00  0.75           C  
ATOM   2231  CD1 TRP A 141       9.217   4.746 -18.467  1.00  0.75           C  
ATOM   2232  CD2 TRP A 141       7.808   6.477 -18.186  1.00  0.75           C  
ATOM   2233  NE1 TRP A 141       8.628   4.630 -17.215  1.00  0.75           N  
ATOM   2234  CE2 TRP A 141       7.766   5.688 -17.038  1.00  0.75           C  
ATOM   2235  CE3 TRP A 141       7.003   7.621 -18.258  1.00  0.75           C  
ATOM   2236  CZ2 TRP A 141       6.961   6.013 -15.972  1.00  0.75           C  
ATOM   2237  CZ3 TRP A 141       6.191   7.922 -17.193  1.00  0.75           C  
ATOM   2238  CH2 TRP A 141       6.168   7.156 -16.092  1.00  0.75           C  
ATOM   2239  H   TRP A 141       9.428   7.282 -22.754  1.00  0.75           H  
ATOM   2240  HA  TRP A 141       9.964   4.815 -21.572  1.00  0.75           H  
ATOM   2241 1HB  TRP A 141      10.097   6.878 -20.354  1.00  0.75           H  
ATOM   2242 2HB  TRP A 141       8.433   7.256 -20.626  1.00  0.75           H  
ATOM   2243  HD1 TRP A 141       9.948   4.053 -18.881  1.00  0.75           H  
ATOM   2244  HE1 TRP A 141       8.807   3.885 -16.542  1.00  0.75           H  
ATOM   2245  HE3 TRP A 141       7.017   8.256 -19.146  1.00  0.75           H  
ATOM   2246  HZ2 TRP A 141       6.927   5.406 -15.071  1.00  0.75           H  
ATOM   2247  HZ3 TRP A 141       5.569   8.790 -17.251  1.00  0.75           H  
ATOM   2248  HH2 TRP A 141       5.510   7.451 -15.291  1.00  0.75           H  
ATOM   2249  N   TYR A 142       6.726   5.418 -21.881  1.00  0.77           N  
ATOM   2250  CA  TYR A 142       5.437   4.764 -21.930  1.00  0.77           C  
ATOM   2251  C   TYR A 142       5.410   3.691 -22.994  1.00  0.77           C  
ATOM   2252  O   TYR A 142       5.001   2.572 -22.729  1.00  0.77           O  
ATOM   2253  CB  TYR A 142       4.304   5.751 -22.169  1.00  0.77           C  
ATOM   2254  CG  TYR A 142       2.944   5.082 -22.193  1.00  0.77           C  
ATOM   2255  CD1 TYR A 142       2.311   4.776 -21.002  1.00  0.77           C  
ATOM   2256  CD2 TYR A 142       2.338   4.772 -23.389  1.00  0.77           C  
ATOM   2257  CE1 TYR A 142       1.081   4.172 -21.000  1.00  0.77           C  
ATOM   2258  CE2 TYR A 142       1.104   4.166 -23.399  1.00  0.77           C  
ATOM   2259  CZ  TYR A 142       0.472   3.866 -22.210  1.00  0.77           C  
ATOM   2260  OH  TYR A 142      -0.767   3.264 -22.226  1.00  0.77           O  
ATOM   2261  H   TYR A 142       6.780   6.430 -22.009  1.00  0.77           H  
ATOM   2262  HA  TYR A 142       5.274   4.268 -20.996  1.00  0.77           H  
ATOM   2263 1HB  TYR A 142       4.305   6.509 -21.383  1.00  0.77           H  
ATOM   2264 2HB  TYR A 142       4.454   6.266 -23.121  1.00  0.77           H  
ATOM   2265  HD1 TYR A 142       2.787   5.018 -20.071  1.00  0.77           H  
ATOM   2266  HD2 TYR A 142       2.839   5.015 -24.329  1.00  0.77           H  
ATOM   2267  HE1 TYR A 142       0.590   3.940 -20.058  1.00  0.77           H  
ATOM   2268  HE2 TYR A 142       0.626   3.927 -24.349  1.00  0.77           H  
ATOM   2269  HH  TYR A 142      -1.042   3.125 -23.136  1.00  0.77           H  
ATOM   2270  N   ASN A 143       5.848   4.016 -24.200  1.00  0.79           N  
ATOM   2271  CA  ASN A 143       5.809   3.031 -25.269  1.00  0.79           C  
ATOM   2272  C   ASN A 143       6.730   1.824 -25.024  1.00  0.79           C  
ATOM   2273  O   ASN A 143       6.401   0.700 -25.412  1.00  0.79           O  
ATOM   2274  CB  ASN A 143       6.125   3.721 -26.577  1.00  0.79           C  
ATOM   2275  CG  ASN A 143       4.963   4.559 -27.046  1.00  0.79           C  
ATOM   2276  OD1 ASN A 143       3.811   4.272 -26.696  1.00  0.79           O  
ATOM   2277  ND2 ASN A 143       5.237   5.580 -27.815  1.00  0.79           N  
ATOM   2278  H   ASN A 143       6.192   4.964 -24.374  1.00  0.79           H  
ATOM   2279  HA  ASN A 143       4.791   2.645 -25.326  1.00  0.79           H  
ATOM   2280 1HB  ASN A 143       6.999   4.364 -26.441  1.00  0.79           H  
ATOM   2281 2HB  ASN A 143       6.370   2.981 -27.336  1.00  0.79           H  
ATOM   2282 1HD2 ASN A 143       4.499   6.169 -28.144  1.00  0.79           H  
ATOM   2283 2HD2 ASN A 143       6.184   5.777 -28.065  1.00  0.79           H  
ATOM   2284  N   GLN A 144       7.875   2.047 -24.374  1.00  0.81           N  
ATOM   2285  CA  GLN A 144       8.826   0.982 -24.063  1.00  0.81           C  
ATOM   2286  C   GLN A 144       8.325   0.042 -22.973  1.00  0.81           C  
ATOM   2287  O   GLN A 144       8.494  -1.178 -23.075  1.00  0.81           O  
ATOM   2288  CB  GLN A 144      10.162   1.588 -23.631  1.00  0.81           C  
ATOM   2289  CG  GLN A 144      10.930   2.287 -24.745  1.00  0.81           C  
ATOM   2290  CD  GLN A 144      12.109   3.083 -24.217  1.00  0.81           C  
ATOM   2291  OE1 GLN A 144      12.105   3.558 -23.074  1.00  0.81           O  
ATOM   2292  NE2 GLN A 144      13.131   3.239 -25.051  1.00  0.81           N  
ATOM   2293  H   GLN A 144       8.104   2.998 -24.100  1.00  0.81           H  
ATOM   2294  HA  GLN A 144       8.983   0.396 -24.967  1.00  0.81           H  
ATOM   2295 1HB  GLN A 144       9.977   2.325 -22.846  1.00  0.81           H  
ATOM   2296 2HB  GLN A 144      10.794   0.811 -23.208  1.00  0.81           H  
ATOM   2297 1HG  GLN A 144      11.318   1.524 -25.417  1.00  0.81           H  
ATOM   2298 2HG  GLN A 144      10.272   2.946 -25.293  1.00  0.81           H  
ATOM   2299 1HE2 GLN A 144      13.940   3.752 -24.762  1.00  0.81           H  
ATOM   2300 2HE2 GLN A 144      13.093   2.839 -25.966  1.00  0.81           H  
ATOM   2301  N   THR A 145       7.708   0.608 -21.928  1.00  0.81           N  
ATOM   2302  CA  THR A 145       7.222  -0.186 -20.808  1.00  0.81           C  
ATOM   2303  C   THR A 145       5.797   0.170 -20.366  1.00  0.81           C  
ATOM   2304  O   THR A 145       5.611   0.498 -19.187  1.00  0.81           O  
ATOM   2305  CB  THR A 145       8.135   0.029 -19.583  1.00  0.81           C  
ATOM   2306  OG1 THR A 145       8.179   1.431 -19.254  1.00  0.81           O  
ATOM   2307  CG2 THR A 145       9.549  -0.461 -19.844  1.00  0.81           C  
ATOM   2308  H   THR A 145       7.600   1.623 -21.903  1.00  0.81           H  
ATOM   2309  HA  THR A 145       7.243  -1.237 -21.095  1.00  0.81           H  
ATOM   2310  HB  THR A 145       7.728  -0.522 -18.738  1.00  0.81           H  
ATOM   2311  HG1 THR A 145       8.301   1.971 -20.068  1.00  0.81           H  
ATOM   2312 1HG2 THR A 145      10.156  -0.300 -18.953  1.00  0.81           H  
ATOM   2313 2HG2 THR A 145       9.527  -1.524 -20.083  1.00  0.81           H  
ATOM   2314 3HG2 THR A 145       9.984   0.088 -20.675  1.00  0.81           H  
ATOM   2315  N   PRO A 146       4.757   0.031 -21.221  1.00  0.80           N  
ATOM   2316  CA  PRO A 146       3.401   0.518 -20.990  1.00  0.80           C  
ATOM   2317  C   PRO A 146       2.800   0.119 -19.658  1.00  0.80           C  
ATOM   2318  O   PRO A 146       2.056   0.885 -19.059  1.00  0.80           O  
ATOM   2319  CB  PRO A 146       2.613  -0.169 -22.112  1.00  0.80           C  
ATOM   2320  CG  PRO A 146       3.607  -0.356 -23.213  1.00  0.80           C  
ATOM   2321  CD  PRO A 146       4.900  -0.712 -22.502  1.00  0.80           C  
ATOM   2322  HA  PRO A 146       3.383   1.612 -21.110  1.00  0.80           H  
ATOM   2323 1HB  PRO A 146       2.185  -1.115 -21.749  1.00  0.80           H  
ATOM   2324 2HB  PRO A 146       1.768   0.470 -22.412  1.00  0.80           H  
ATOM   2325 1HG  PRO A 146       3.275  -1.140 -23.906  1.00  0.80           H  
ATOM   2326 2HG  PRO A 146       3.702   0.572 -23.802  1.00  0.80           H  
ATOM   2327 1HD  PRO A 146       4.991  -1.790 -22.331  1.00  0.80           H  
ATOM   2328 2HD  PRO A 146       5.682  -0.330 -23.119  1.00  0.80           H  
ATOM   2329  N   ASN A 147       3.142  -1.061 -19.156  1.00  0.78           N  
ATOM   2330  CA  ASN A 147       2.555  -1.510 -17.901  1.00  0.78           C  
ATOM   2331  C   ASN A 147       3.104  -0.768 -16.689  1.00  0.78           C  
ATOM   2332  O   ASN A 147       2.377  -0.464 -15.738  1.00  0.78           O  
ATOM   2333  CB  ASN A 147       2.773  -2.998 -17.758  1.00  0.78           C  
ATOM   2334  CG  ASN A 147       1.922  -3.786 -18.708  1.00  0.78           C  
ATOM   2335  OD1 ASN A 147       0.871  -3.321 -19.166  1.00  0.78           O  
ATOM   2336  ND2 ASN A 147       2.359  -4.977 -19.023  1.00  0.78           N  
ATOM   2337  H   ASN A 147       3.778  -1.664 -19.654  1.00  0.78           H  
ATOM   2338  HA  ASN A 147       1.482  -1.314 -17.937  1.00  0.78           H  
ATOM   2339 1HB  ASN A 147       3.822  -3.231 -17.941  1.00  0.78           H  
ATOM   2340 2HB  ASN A 147       2.543  -3.301 -16.738  1.00  0.78           H  
ATOM   2341 1HD2 ASN A 147       1.836  -5.550 -19.655  1.00  0.78           H  
ATOM   2342 2HD2 ASN A 147       3.215  -5.316 -18.635  1.00  0.78           H  
ATOM   2343  N   ARG A 148       4.394  -0.457 -16.709  1.00  0.75           N  
ATOM   2344  CA  ARG A 148       4.955   0.218 -15.555  1.00  0.75           C  
ATOM   2345  C   ARG A 148       4.617   1.674 -15.680  1.00  0.75           C  
ATOM   2346  O   ARG A 148       4.216   2.333 -14.717  1.00  0.75           O  
ATOM   2347  CB  ARG A 148       6.464   0.071 -15.475  1.00  0.75           C  
ATOM   2348  CG  ARG A 148       7.012  -1.295 -15.121  1.00  0.75           C  
ATOM   2349  CD  ARG A 148       8.493  -1.238 -15.154  1.00  0.75           C  
ATOM   2350  NE  ARG A 148       9.134  -2.469 -14.748  1.00  0.75           N  
ATOM   2351  CZ  ARG A 148      10.412  -2.755 -15.005  1.00  0.75           C  
ATOM   2352  NH1 ARG A 148      11.152  -1.919 -15.693  1.00  0.75           N  
ATOM   2353  NH2 ARG A 148      10.912  -3.879 -14.558  1.00  0.75           N  
ATOM   2354  H   ARG A 148       4.959  -0.632 -17.534  1.00  0.75           H  
ATOM   2355  HA  ARG A 148       4.507  -0.179 -14.644  1.00  0.75           H  
ATOM   2356 1HB  ARG A 148       6.899   0.355 -16.437  1.00  0.75           H  
ATOM   2357 2HB  ARG A 148       6.853   0.771 -14.734  1.00  0.75           H  
ATOM   2358 1HG  ARG A 148       6.688  -1.579 -14.118  1.00  0.75           H  
ATOM   2359 2HG  ARG A 148       6.669  -2.032 -15.846  1.00  0.75           H  
ATOM   2360 1HD  ARG A 148       8.821  -1.002 -16.165  1.00  0.75           H  
ATOM   2361 2HD  ARG A 148       8.827  -0.453 -14.479  1.00  0.75           H  
ATOM   2362  HE  ARG A 148       8.619  -3.157 -14.177  1.00  0.75           H  
ATOM   2363 1HH1 ARG A 148      10.757  -1.053 -16.032  1.00  0.75           H  
ATOM   2364 2HH1 ARG A 148      12.122  -2.139 -15.866  1.00  0.75           H  
ATOM   2365 1HH2 ARG A 148      10.305  -4.492 -13.998  1.00  0.75           H  
ATOM   2366 2HH2 ARG A 148      11.879  -4.115 -14.732  1.00  0.75           H  
ATOM   2367  N   ALA A 149       4.751   2.188 -16.893  1.00  0.71           N  
ATOM   2368  CA  ALA A 149       4.491   3.587 -17.074  1.00  0.71           C  
ATOM   2369  C   ALA A 149       3.044   3.901 -16.760  1.00  0.71           C  
ATOM   2370  O   ALA A 149       2.773   4.875 -16.070  1.00  0.71           O  
ATOM   2371  CB  ALA A 149       4.857   3.987 -18.465  1.00  0.71           C  
ATOM   2372  H   ALA A 149       5.051   1.611 -17.681  1.00  0.71           H  
ATOM   2373  HA  ALA A 149       5.104   4.133 -16.372  1.00  0.71           H  
ATOM   2374 1HB  ALA A 149       4.688   5.054 -18.600  1.00  0.71           H  
ATOM   2375 2HB  ALA A 149       5.911   3.756 -18.645  1.00  0.71           H  
ATOM   2376 3HB  ALA A 149       4.239   3.416 -19.153  1.00  0.71           H  
ATOM   2377  N   LYS A 150       2.107   3.044 -17.182  1.00  0.68           N  
ATOM   2378  CA  LYS A 150       0.700   3.271 -16.895  1.00  0.68           C  
ATOM   2379  C   LYS A 150       0.458   3.349 -15.395  1.00  0.68           C  
ATOM   2380  O   LYS A 150      -0.270   4.230 -14.924  1.00  0.68           O  
ATOM   2381  CB  LYS A 150      -0.163   2.173 -17.519  1.00  0.68           C  
ATOM   2382  CG  LYS A 150      -1.657   2.332 -17.298  1.00  0.68           C  
ATOM   2383  CD  LYS A 150      -2.437   1.229 -18.007  1.00  0.68           C  
ATOM   2384  CE  LYS A 150      -3.934   1.355 -17.755  1.00  0.68           C  
ATOM   2385  NZ  LYS A 150      -4.704   0.281 -18.444  1.00  0.68           N  
ATOM   2386  H   LYS A 150       2.346   2.232 -17.746  1.00  0.68           H  
ATOM   2387  HA  LYS A 150       0.411   4.225 -17.334  1.00  0.68           H  
ATOM   2388 1HB  LYS A 150      -0.003   2.156 -18.593  1.00  0.68           H  
ATOM   2389 2HB  LYS A 150       0.147   1.200 -17.128  1.00  0.68           H  
ATOM   2390 1HG  LYS A 150      -1.870   2.291 -16.228  1.00  0.68           H  
ATOM   2391 2HG  LYS A 150      -1.980   3.299 -17.680  1.00  0.68           H  
ATOM   2392 1HD  LYS A 150      -2.248   1.288 -19.081  1.00  0.68           H  
ATOM   2393 2HD  LYS A 150      -2.092   0.258 -17.649  1.00  0.68           H  
ATOM   2394 1HE  LYS A 150      -4.122   1.294 -16.684  1.00  0.68           H  
ATOM   2395 2HE  LYS A 150      -4.277   2.324 -18.119  1.00  0.68           H  
ATOM   2396 1HZ  LYS A 150      -5.689   0.398 -18.254  1.00  0.68           H  
ATOM   2397 2HZ  LYS A 150      -4.544   0.338 -19.440  1.00  0.68           H  
ATOM   2398 3HZ  LYS A 150      -4.401  -0.621 -18.106  1.00  0.68           H  
ATOM   2399  N   ARG A 151       1.070   2.439 -14.622  1.00  0.65           N  
ATOM   2400  CA  ARG A 151       0.885   2.482 -13.177  1.00  0.65           C  
ATOM   2401  C   ARG A 151       1.424   3.775 -12.546  1.00  0.65           C  
ATOM   2402  O   ARG A 151       0.785   4.367 -11.658  1.00  0.65           O  
ATOM   2403  CB  ARG A 151       1.528   1.261 -12.525  1.00  0.65           C  
ATOM   2404  CG  ARG A 151       0.753  -0.052 -12.733  1.00  0.65           C  
ATOM   2405  CD  ARG A 151       1.221  -1.184 -11.839  1.00  0.65           C  
ATOM   2406  NE  ARG A 151       2.561  -1.728 -12.176  1.00  0.65           N  
ATOM   2407  CZ  ARG A 151       2.776  -2.728 -13.061  1.00  0.65           C  
ATOM   2408  NH1 ARG A 151       1.779  -3.283 -13.711  1.00  0.65           N  
ATOM   2409  NH2 ARG A 151       4.006  -3.148 -13.253  1.00  0.65           N  
ATOM   2410  H   ARG A 151       1.651   1.701 -15.033  1.00  0.65           H  
ATOM   2411  HA  ARG A 151      -0.182   2.434 -12.993  1.00  0.65           H  
ATOM   2412 1HB  ARG A 151       2.537   1.121 -12.920  1.00  0.65           H  
ATOM   2413 2HB  ARG A 151       1.615   1.424 -11.460  1.00  0.65           H  
ATOM   2414 1HG  ARG A 151      -0.301   0.121 -12.517  1.00  0.65           H  
ATOM   2415 2HG  ARG A 151       0.855  -0.369 -13.766  1.00  0.65           H  
ATOM   2416 1HD  ARG A 151       1.251  -0.820 -10.822  1.00  0.65           H  
ATOM   2417 2HD  ARG A 151       0.502  -2.002 -11.892  1.00  0.65           H  
ATOM   2418  HE  ARG A 151       3.406  -1.355 -11.703  1.00  0.65           H  
ATOM   2419 1HH1 ARG A 151       0.833  -2.959 -13.553  1.00  0.65           H  
ATOM   2420 2HH1 ARG A 151       1.966  -4.029 -14.360  1.00  0.65           H  
ATOM   2421 1HH2 ARG A 151       4.757  -2.701 -12.712  1.00  0.65           H  
ATOM   2422 2HH2 ARG A 151       4.203  -3.895 -13.894  1.00  0.65           H  
ATOM   2423  N   VAL A 152       2.574   4.244 -13.031  1.00  0.63           N  
ATOM   2424  CA  VAL A 152       3.173   5.473 -12.514  1.00  0.63           C  
ATOM   2425  C   VAL A 152       2.335   6.692 -12.899  1.00  0.63           C  
ATOM   2426  O   VAL A 152       2.068   7.570 -12.074  1.00  0.63           O  
ATOM   2427  CB  VAL A 152       4.600   5.636 -13.040  1.00  0.63           C  
ATOM   2428  CG1 VAL A 152       5.131   6.968 -12.649  1.00  0.63           C  
ATOM   2429  CG2 VAL A 152       5.499   4.535 -12.458  1.00  0.63           C  
ATOM   2430  H   VAL A 152       3.062   3.713 -13.761  1.00  0.63           H  
ATOM   2431  HA  VAL A 152       3.212   5.405 -11.427  1.00  0.63           H  
ATOM   2432  HB  VAL A 152       4.582   5.569 -14.125  1.00  0.63           H  
ATOM   2433 1HG1 VAL A 152       6.120   7.064 -13.035  1.00  0.63           H  
ATOM   2434 2HG1 VAL A 152       4.494   7.738 -13.063  1.00  0.63           H  
ATOM   2435 3HG1 VAL A 152       5.159   7.044 -11.574  1.00  0.63           H  
ATOM   2436 1HG2 VAL A 152       6.514   4.648 -12.837  1.00  0.63           H  
ATOM   2437 2HG2 VAL A 152       5.509   4.610 -11.371  1.00  0.63           H  
ATOM   2438 3HG2 VAL A 152       5.113   3.560 -12.746  1.00  0.63           H  
ATOM   2439  N   ILE A 153       1.901   6.722 -14.152  1.00  0.61           N  
ATOM   2440  CA  ILE A 153       1.088   7.794 -14.699  1.00  0.61           C  
ATOM   2441  C   ILE A 153      -0.250   7.893 -13.983  1.00  0.61           C  
ATOM   2442  O   ILE A 153      -0.690   8.993 -13.638  1.00  0.61           O  
ATOM   2443  CB  ILE A 153       0.901   7.584 -16.199  1.00  0.61           C  
ATOM   2444  CG1 ILE A 153       2.259   7.801 -16.900  1.00  0.61           C  
ATOM   2445  CG2 ILE A 153      -0.098   8.516 -16.723  1.00  0.61           C  
ATOM   2446  CD1 ILE A 153       2.292   7.349 -18.339  1.00  0.61           C  
ATOM   2447  H   ILE A 153       2.161   5.961 -14.773  1.00  0.61           H  
ATOM   2448  HA  ILE A 153       1.617   8.729 -14.563  1.00  0.61           H  
ATOM   2449  HB  ILE A 153       0.587   6.559 -16.388  1.00  0.61           H  
ATOM   2450 1HG1 ILE A 153       2.491   8.847 -16.859  1.00  0.61           H  
ATOM   2451 2HG1 ILE A 153       3.026   7.266 -16.350  1.00  0.61           H  
ATOM   2452 1HG2 ILE A 153      -0.218   8.373 -17.797  1.00  0.61           H  
ATOM   2453 2HG2 ILE A 153      -1.051   8.350 -16.223  1.00  0.61           H  
ATOM   2454 3HG2 ILE A 153       0.250   9.503 -16.525  1.00  0.61           H  
ATOM   2455 1HD1 ILE A 153       3.280   7.534 -18.764  1.00  0.61           H  
ATOM   2456 2HD1 ILE A 153       2.073   6.290 -18.373  1.00  0.61           H  
ATOM   2457 3HD1 ILE A 153       1.545   7.896 -18.906  1.00  0.61           H  
ATOM   2458  N   THR A 154      -0.886   6.750 -13.738  1.00  0.60           N  
ATOM   2459  CA  THR A 154      -2.146   6.702 -13.018  1.00  0.60           C  
ATOM   2460  C   THR A 154      -1.939   7.245 -11.611  1.00  0.60           C  
ATOM   2461  O   THR A 154      -2.766   8.006 -11.098  1.00  0.60           O  
ATOM   2462  CB  THR A 154      -2.683   5.277 -12.943  1.00  0.60           C  
ATOM   2463  OG1 THR A 154      -2.895   4.783 -14.270  1.00  0.60           O  
ATOM   2464  CG2 THR A 154      -3.983   5.240 -12.152  1.00  0.60           C  
ATOM   2465  H   THR A 154      -0.491   5.872 -14.076  1.00  0.60           H  
ATOM   2466  HA  THR A 154      -2.872   7.329 -13.533  1.00  0.60           H  
ATOM   2467  HB  THR A 154      -1.941   4.647 -12.457  1.00  0.60           H  
ATOM   2468  HG1 THR A 154      -2.010   4.706 -14.703  1.00  0.60           H  
ATOM   2469 1HG2 THR A 154      -4.349   4.216 -12.104  1.00  0.60           H  
ATOM   2470 2HG2 THR A 154      -3.802   5.610 -11.140  1.00  0.60           H  
ATOM   2471 3HG2 THR A 154      -4.726   5.869 -12.641  1.00  0.60           H  
ATOM   2472  N   THR A 155      -0.828   6.867 -10.972  1.00  0.59           N  
ATOM   2473  CA  THR A 155      -0.532   7.360  -9.639  1.00  0.59           C  
ATOM   2474  C   THR A 155      -0.416   8.893  -9.679  1.00  0.59           C  
ATOM   2475  O   THR A 155      -1.016   9.593  -8.858  1.00  0.59           O  
ATOM   2476  CB  THR A 155       0.772   6.744  -9.103  1.00  0.59           C  
ATOM   2477  OG1 THR A 155       0.641   5.308  -9.041  1.00  0.59           O  
ATOM   2478  CG2 THR A 155       1.065   7.284  -7.726  1.00  0.59           C  
ATOM   2479  H   THR A 155      -0.183   6.202 -11.402  1.00  0.59           H  
ATOM   2480  HA  THR A 155      -1.349   7.089  -8.972  1.00  0.59           H  
ATOM   2481  HB  THR A 155       1.592   6.994  -9.757  1.00  0.59           H  
ATOM   2482  HG1 THR A 155       0.589   4.956  -9.964  1.00  0.59           H  
ATOM   2483 1HG2 THR A 155       1.986   6.847  -7.345  1.00  0.59           H  
ATOM   2484 2HG2 THR A 155       1.172   8.368  -7.777  1.00  0.59           H  
ATOM   2485 3HG2 THR A 155       0.249   7.029  -7.071  1.00  0.59           H  
ATOM   2486  N   PHE A 156       0.301   9.441 -10.675  1.00  0.59           N  
ATOM   2487  CA  PHE A 156       0.394  10.901 -10.793  1.00  0.59           C  
ATOM   2488  C   PHE A 156      -0.962  11.550 -11.029  1.00  0.59           C  
ATOM   2489  O   PHE A 156      -1.277  12.600 -10.465  1.00  0.59           O  
ATOM   2490  CB  PHE A 156       1.264  11.339 -11.965  1.00  0.59           C  
ATOM   2491  CG  PHE A 156       2.708  11.310 -11.742  1.00  0.59           C  
ATOM   2492  CD1 PHE A 156       3.486  10.566 -12.559  1.00  0.59           C  
ATOM   2493  CD2 PHE A 156       3.305  12.054 -10.734  1.00  0.59           C  
ATOM   2494  CE1 PHE A 156       4.812  10.542 -12.414  1.00  0.59           C  
ATOM   2495  CE2 PHE A 156       4.667  12.032 -10.585  1.00  0.59           C  
ATOM   2496  CZ  PHE A 156       5.418  11.275 -11.434  1.00  0.59           C  
ATOM   2497  H   PHE A 156       0.800   8.836 -11.331  1.00  0.59           H  
ATOM   2498  HA  PHE A 156       0.823  11.291  -9.879  1.00  0.59           H  
ATOM   2499 1HB  PHE A 156       1.048  10.700 -12.818  1.00  0.59           H  
ATOM   2500 2HB  PHE A 156       0.984  12.350 -12.250  1.00  0.59           H  
ATOM   2501  HD1 PHE A 156       3.020   9.986 -13.344  1.00  0.59           H  
ATOM   2502  HD2 PHE A 156       2.687  12.660 -10.072  1.00  0.59           H  
ATOM   2503  HE1 PHE A 156       5.385   9.936 -13.086  1.00  0.59           H  
ATOM   2504  HE2 PHE A 156       5.150  12.608  -9.803  1.00  0.59           H  
ATOM   2505  HZ  PHE A 156       6.481  11.254 -11.332  1.00  0.59           H  
ATOM   2506  N   ARG A 157      -1.787  10.913 -11.848  1.00  0.60           N  
ATOM   2507  CA  ARG A 157      -3.081  11.474 -12.158  1.00  0.60           C  
ATOM   2508  C   ARG A 157      -4.024  11.502 -10.954  1.00  0.60           C  
ATOM   2509  O   ARG A 157      -4.621  12.536 -10.633  1.00  0.60           O  
ATOM   2510  CB  ARG A 157      -3.770  10.670 -13.246  1.00  0.60           C  
ATOM   2511  CG  ARG A 157      -5.072  11.279 -13.679  1.00  0.60           C  
ATOM   2512  CD  ARG A 157      -5.759  10.550 -14.775  1.00  0.60           C  
ATOM   2513  NE  ARG A 157      -6.954  11.278 -15.159  1.00  0.60           N  
ATOM   2514  CZ  ARG A 157      -7.958  10.850 -15.940  1.00  0.60           C  
ATOM   2515  NH1 ARG A 157      -7.950   9.627 -16.435  1.00  0.60           N  
ATOM   2516  NH2 ARG A 157      -8.964  11.681 -16.212  1.00  0.60           N  
ATOM   2517  H   ARG A 157      -1.488  10.054 -12.305  1.00  0.60           H  
ATOM   2518  HA  ARG A 157      -2.928  12.479 -12.529  1.00  0.60           H  
ATOM   2519 1HB  ARG A 157      -3.121  10.590 -14.110  1.00  0.60           H  
ATOM   2520 2HB  ARG A 157      -3.965   9.662 -12.893  1.00  0.60           H  
ATOM   2521 1HG  ARG A 157      -5.749  11.326 -12.828  1.00  0.60           H  
ATOM   2522 2HG  ARG A 157      -4.873  12.294 -14.028  1.00  0.60           H  
ATOM   2523 1HD  ARG A 157      -5.102  10.482 -15.642  1.00  0.60           H  
ATOM   2524 2HD  ARG A 157      -6.047   9.554 -14.440  1.00  0.60           H  
ATOM   2525  HE  ARG A 157      -7.014  12.242 -14.819  1.00  0.60           H  
ATOM   2526 1HH1 ARG A 157      -7.183   9.005 -16.226  1.00  0.60           H  
ATOM   2527 2HH1 ARG A 157      -8.709   9.314 -17.023  1.00  0.60           H  
ATOM   2528 1HH2 ARG A 157      -8.957  12.656 -15.832  1.00  0.60           H  
ATOM   2529 2HH2 ARG A 157      -9.724  11.382 -16.796  1.00  0.60           H  
ATOM   2530  N   THR A 158      -4.130  10.365 -10.261  1.00  0.61           N  
ATOM   2531  CA  THR A 158      -5.119  10.206  -9.204  1.00  0.61           C  
ATOM   2532  C   THR A 158      -4.658  10.540  -7.796  1.00  0.61           C  
ATOM   2533  O   THR A 158      -5.481  10.890  -6.949  1.00  0.61           O  
ATOM   2534  CB  THR A 158      -5.574   8.745  -9.162  1.00  0.61           C  
ATOM   2535  OG1 THR A 158      -4.435   7.916  -8.812  1.00  0.61           O  
ATOM   2536  CG2 THR A 158      -6.100   8.317 -10.527  1.00  0.61           C  
ATOM   2537  H   THR A 158      -3.560   9.564 -10.531  1.00  0.61           H  
ATOM   2538  HA  THR A 158      -5.969  10.846  -9.443  1.00  0.61           H  
ATOM   2539  HB  THR A 158      -6.354   8.626  -8.414  1.00  0.61           H  
ATOM   2540  HG1 THR A 158      -3.796   7.926  -9.578  1.00  0.61           H  
ATOM   2541 1HG2 THR A 158      -6.409   7.273 -10.486  1.00  0.61           H  
ATOM   2542 2HG2 THR A 158      -6.951   8.939 -10.802  1.00  0.61           H  
ATOM   2543 3HG2 THR A 158      -5.314   8.430 -11.269  1.00  0.61           H  
ATOM   2544  N   GLY A 159      -3.363  10.437  -7.517  1.00  0.62           N  
ATOM   2545  CA  GLY A 159      -2.889  10.667  -6.162  1.00  0.62           C  
ATOM   2546  C   GLY A 159      -3.050   9.436  -5.301  1.00  0.62           C  
ATOM   2547  O   GLY A 159      -2.878   9.494  -4.081  1.00  0.62           O  
ATOM   2548  H   GLY A 159      -2.685  10.158  -8.223  1.00  0.62           H  
ATOM   2549 1HA  GLY A 159      -1.840  10.951  -6.193  1.00  0.62           H  
ATOM   2550 2HA  GLY A 159      -3.439  11.489  -5.714  1.00  0.62           H  
ATOM   2551  N   THR A 160      -3.386   8.311  -5.922  1.00  0.63           N  
ATOM   2552  CA  THR A 160      -3.574   7.105  -5.160  1.00  0.63           C  
ATOM   2553  C   THR A 160      -2.620   6.040  -5.645  1.00  0.63           C  
ATOM   2554  O   THR A 160      -2.033   6.146  -6.715  1.00  0.63           O  
ATOM   2555  CB  THR A 160      -4.962   6.525  -5.396  1.00  0.63           C  
ATOM   2556  OG1 THR A 160      -4.979   5.963  -6.718  1.00  0.63           O  
ATOM   2557  CG2 THR A 160      -6.023   7.605  -5.299  1.00  0.63           C  
ATOM   2558  H   THR A 160      -3.555   8.294  -6.929  1.00  0.63           H  
ATOM   2559  HA  THR A 160      -3.395   7.295  -4.102  1.00  0.63           H  
ATOM   2560  HB  THR A 160      -5.168   5.741  -4.667  1.00  0.63           H  
ATOM   2561  HG1 THR A 160      -4.827   6.673  -7.392  1.00  0.63           H  
ATOM   2562 1HG2 THR A 160      -7.002   7.163  -5.493  1.00  0.63           H  
ATOM   2563 2HG2 THR A 160      -6.010   8.041  -4.302  1.00  0.63           H  
ATOM   2564 3HG2 THR A 160      -5.826   8.379  -6.032  1.00  0.63           H  
ATOM   2565  N   TRP A 161      -2.549   4.960  -4.899  1.00  0.66           N  
ATOM   2566  CA  TRP A 161      -1.799   3.790  -5.308  1.00  0.66           C  
ATOM   2567  C   TRP A 161      -2.742   2.692  -5.792  1.00  0.66           C  
ATOM   2568  O   TRP A 161      -2.380   1.517  -5.809  1.00  0.66           O  
ATOM   2569  CB  TRP A 161      -0.908   3.317  -4.165  1.00  0.66           C  
ATOM   2570  CG  TRP A 161       0.314   4.158  -3.969  1.00  0.66           C  
ATOM   2571  CD1 TRP A 161       1.007   4.794  -4.943  1.00  0.66           C  
ATOM   2572  CD2 TRP A 161       0.990   4.474  -2.730  1.00  0.66           C  
ATOM   2573  NE1 TRP A 161       2.076   5.464  -4.404  1.00  0.66           N  
ATOM   2574  CE2 TRP A 161       2.078   5.285  -3.056  1.00  0.66           C  
ATOM   2575  CE3 TRP A 161       0.764   4.142  -1.394  1.00  0.66           C  
ATOM   2576  CZ2 TRP A 161       2.945   5.769  -2.097  1.00  0.66           C  
ATOM   2577  CZ3 TRP A 161       1.637   4.631  -0.432  1.00  0.66           C  
ATOM   2578  CH2 TRP A 161       2.700   5.425  -0.780  1.00  0.66           C  
ATOM   2579  H   TRP A 161      -3.043   4.941  -4.018  1.00  0.66           H  
ATOM   2580  HA  TRP A 161      -1.149   4.066  -6.140  1.00  0.66           H  
ATOM   2581 1HB  TRP A 161      -1.475   3.317  -3.237  1.00  0.66           H  
ATOM   2582 2HB  TRP A 161      -0.585   2.293  -4.358  1.00  0.66           H  
ATOM   2583  HD1 TRP A 161       0.760   4.769  -6.005  1.00  0.66           H  
ATOM   2584  HE1 TRP A 161       2.745   6.009  -4.926  1.00  0.66           H  
ATOM   2585  HE3 TRP A 161      -0.076   3.511  -1.115  1.00  0.66           H  
ATOM   2586  HZ2 TRP A 161       3.788   6.399  -2.348  1.00  0.66           H  
ATOM   2587  HZ3 TRP A 161       1.458   4.368   0.610  1.00  0.66           H  
ATOM   2588  HH2 TRP A 161       3.366   5.792   0.001  1.00  0.66           H  
ATOM   2589  N   ASP A 162      -3.945   3.078  -6.269  1.00  0.71           N  
ATOM   2590  CA  ASP A 162      -4.924   2.103  -6.768  1.00  0.71           C  
ATOM   2591  C   ASP A 162      -4.362   1.304  -7.931  1.00  0.71           C  
ATOM   2592  O   ASP A 162      -4.705   0.139  -8.145  1.00  0.71           O  
ATOM   2593  CB  ASP A 162      -6.234   2.784  -7.183  1.00  0.71           C  
ATOM   2594  CG  ASP A 162      -7.142   3.237  -5.992  1.00  0.71           C  
ATOM   2595  OD1 ASP A 162      -6.908   2.819  -4.861  1.00  0.71           O  
ATOM   2596  OD2 ASP A 162      -8.072   3.962  -6.230  1.00  0.71           O  
ATOM   2597  H   ASP A 162      -4.198   4.070  -6.304  1.00  0.71           H  
ATOM   2598  HA  ASP A 162      -5.149   1.417  -5.968  1.00  0.71           H  
ATOM   2599 1HB  ASP A 162      -6.001   3.664  -7.788  1.00  0.71           H  
ATOM   2600 2HB  ASP A 162      -6.806   2.104  -7.813  1.00  0.71           H  
ATOM   2601  N   ALA A 163      -3.435   1.927  -8.638  1.00  0.80           N  
ATOM   2602  CA  ALA A 163      -2.750   1.384  -9.789  1.00  0.80           C  
ATOM   2603  C   ALA A 163      -2.029   0.072  -9.473  1.00  0.80           C  
ATOM   2604  O   ALA A 163      -1.822  -0.752 -10.364  1.00  0.80           O  
ATOM   2605  CB  ALA A 163      -1.753   2.405 -10.268  1.00  0.80           C  
ATOM   2606  H   ALA A 163      -3.207   2.870  -8.361  1.00  0.80           H  
ATOM   2607  HA  ALA A 163      -3.487   1.191 -10.567  1.00  0.80           H  
ATOM   2608 1HB  ALA A 163      -1.261   2.023 -11.131  1.00  0.80           H  
ATOM   2609 2HB  ALA A 163      -2.263   3.328 -10.512  1.00  0.80           H  
ATOM   2610 3HB  ALA A 163      -1.018   2.599  -9.488  1.00  0.80           H  
ATOM   2611  N   TYR A 164      -1.601  -0.096  -8.220  1.00  0.95           N  
ATOM   2612  CA  TYR A 164      -0.866  -1.274  -7.787  1.00  0.95           C  
ATOM   2613  C   TYR A 164      -1.721  -2.268  -6.979  1.00  0.95           C  
ATOM   2614  O   TYR A 164      -1.196  -3.241  -6.438  1.00  0.95           O  
ATOM   2615  CB  TYR A 164       0.350  -0.824  -6.971  1.00  0.95           C  
ATOM   2616  CG  TYR A 164       1.434  -0.128  -7.766  1.00  0.95           C  
ATOM   2617  CD1 TYR A 164       1.379   1.242  -8.015  1.00  0.95           C  
ATOM   2618  CD2 TYR A 164       2.512  -0.868  -8.216  1.00  0.95           C  
ATOM   2619  CE1 TYR A 164       2.408   1.852  -8.727  1.00  0.95           C  
ATOM   2620  CE2 TYR A 164       3.531  -0.273  -8.912  1.00  0.95           C  
ATOM   2621  CZ  TYR A 164       3.496   1.079  -9.176  1.00  0.95           C  
ATOM   2622  OH  TYR A 164       4.536   1.678  -9.875  1.00  0.95           O  
ATOM   2623  H   TYR A 164      -1.828   0.602  -7.511  1.00  0.95           H  
ATOM   2624  HA  TYR A 164      -0.510  -1.802  -8.673  1.00  0.95           H  
ATOM   2625 1HB  TYR A 164       0.018  -0.129  -6.201  1.00  0.95           H  
ATOM   2626 2HB  TYR A 164       0.791  -1.682  -6.468  1.00  0.95           H  
ATOM   2627  HD1 TYR A 164       0.534   1.835  -7.651  1.00  0.95           H  
ATOM   2628  HD2 TYR A 164       2.555  -1.929  -8.011  1.00  0.95           H  
ATOM   2629  HE1 TYR A 164       2.373   2.926  -8.925  1.00  0.95           H  
ATOM   2630  HE2 TYR A 164       4.376  -0.873  -9.253  1.00  0.95           H  
ATOM   2631  HH  TYR A 164       5.201   0.991 -10.166  1.00  0.95           H  
ATOM   2632  N   LYS A 165      -3.041  -2.049  -6.898  1.00  1.18           N  
ATOM   2633  CA  LYS A 165      -3.894  -2.949  -6.108  1.00  1.18           C  
ATOM   2634  C   LYS A 165      -4.305  -4.240  -6.810  1.00  1.18           C  
ATOM   2635  O   LYS A 165      -4.612  -5.230  -6.149  1.00  1.18           O  
ATOM   2636  CB  LYS A 165      -5.165  -2.239  -5.639  1.00  1.18           C  
ATOM   2637  CG  LYS A 165      -4.952  -1.191  -4.579  1.00  1.18           C  
ATOM   2638  CD  LYS A 165      -6.271  -0.517  -4.188  1.00  1.18           C  
ATOM   2639  CE  LYS A 165      -6.064   0.555  -3.117  1.00  1.18           C  
ATOM   2640  NZ  LYS A 165      -7.308   1.323  -2.850  1.00  1.18           N  
ATOM   2641  H   LYS A 165      -3.468  -1.249  -7.369  1.00  1.18           H  
ATOM   2642  HA  LYS A 165      -3.330  -3.231  -5.218  1.00  1.18           H  
ATOM   2643 1HB  LYS A 165      -5.635  -1.746  -6.493  1.00  1.18           H  
ATOM   2644 2HB  LYS A 165      -5.872  -2.974  -5.256  1.00  1.18           H  
ATOM   2645 1HG  LYS A 165      -4.514  -1.654  -3.696  1.00  1.18           H  
ATOM   2646 2HG  LYS A 165      -4.254  -0.450  -4.959  1.00  1.18           H  
ATOM   2647 1HD  LYS A 165      -6.727  -0.055  -5.065  1.00  1.18           H  
ATOM   2648 2HD  LYS A 165      -6.958  -1.267  -3.802  1.00  1.18           H  
ATOM   2649 1HE  LYS A 165      -5.737   0.076  -2.198  1.00  1.18           H  
ATOM   2650 2HE  LYS A 165      -5.297   1.253  -3.449  1.00  1.18           H  
ATOM   2651 1HZ  LYS A 165      -7.130   2.023  -2.156  1.00  1.18           H  
ATOM   2652 2HZ  LYS A 165      -7.583   1.797  -3.732  1.00  1.18           H  
ATOM   2653 3HZ  LYS A 165      -8.043   0.719  -2.543  1.00  1.18           H  
ATOM   2654  N   ASN A 166      -4.340  -4.237  -8.140  1.00  1.48           N  
ATOM   2655  CA  ASN A 166      -4.804  -5.410  -8.882  1.00  1.48           C  
ATOM   2656  C   ASN A 166      -3.682  -6.175  -9.583  1.00  1.48           C  
ATOM   2657  O   ASN A 166      -3.959  -7.030 -10.424  1.00  1.48           O  
ATOM   2658  CB  ASN A 166      -5.856  -5.001  -9.896  1.00  1.48           C  
ATOM   2659  CG  ASN A 166      -7.131  -4.520  -9.251  1.00  1.48           C  
ATOM   2660  OD1 ASN A 166      -7.941  -5.315  -8.762  1.00  1.48           O  
ATOM   2661  ND2 ASN A 166      -7.325  -3.225  -9.247  1.00  1.48           N  
ATOM   2662  H   ASN A 166      -4.059  -3.405  -8.642  1.00  1.48           H  
ATOM   2663  HA  ASN A 166      -5.263  -6.102  -8.175  1.00  1.48           H  
ATOM   2664 1HB  ASN A 166      -5.456  -4.205 -10.526  1.00  1.48           H  
ATOM   2665 2HB  ASN A 166      -6.085  -5.848 -10.542  1.00  1.48           H  
ATOM   2666 1HD2 ASN A 166      -8.154  -2.843  -8.837  1.00  1.48           H  
ATOM   2667 2HD2 ASN A 166      -6.645  -2.616  -9.657  1.00  1.48           H  
ATOM   2668  N   LEU A 167      -2.438  -5.869  -9.221  1.00  1.84           N  
ATOM   2669  CA  LEU A 167      -1.236  -6.479  -9.795  1.00  1.84           C  
ATOM   2670  C   LEU A 167       0.010  -5.763  -9.314  1.00  1.84           C  
ATOM   2671  O   LEU A 167       0.726  -6.264  -8.448  1.00  1.84           O  
ATOM   2672  OXT LEU A 167       0.450  -4.873 -10.038  1.00  1.84           O  
ATOM   2673  CB  LEU A 167      -1.233  -6.421 -11.338  1.00  1.84           C  
ATOM   2674  CG  LEU A 167       0.031  -6.974 -12.011  1.00  1.84           C  
ATOM   2675  CD1 LEU A 167       0.138  -8.469 -11.731  1.00  1.84           C  
ATOM   2676  CD2 LEU A 167      -0.043  -6.704 -13.505  1.00  1.84           C  
ATOM   2677  H   LEU A 167      -2.319  -5.165  -8.503  1.00  1.84           H  
ATOM   2678  HA  LEU A 167      -1.186  -7.519  -9.474  1.00  1.84           H  
ATOM   2679 1HB  LEU A 167      -2.046  -7.005 -11.736  1.00  1.84           H  
ATOM   2680 2HB  LEU A 167      -1.362  -5.385 -11.653  1.00  1.84           H  
ATOM   2681  HG  LEU A 167       0.914  -6.485 -11.597  1.00  1.84           H  
ATOM   2682 1HD1 LEU A 167       1.038  -8.866 -12.203  1.00  1.84           H  
ATOM   2683 2HD1 LEU A 167       0.191  -8.635 -10.655  1.00  1.84           H  
ATOM   2684 3HD1 LEU A 167      -0.737  -8.978 -12.134  1.00  1.84           H  
ATOM   2685 1HD2 LEU A 167       0.853  -7.093 -13.990  1.00  1.84           H  
ATOM   2686 2HD2 LEU A 167      -0.923  -7.198 -13.919  1.00  1.84           H  
ATOM   2687 3HD2 LEU A 167      -0.114  -5.633 -13.677  1.00  1.84           H  
TER    2688
ENDMDL

REMARK ID 641930 MODEL 5 103L
PFRMAT TS
TARGET 103L
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   MET A   1       3.028  -0.495   0.468  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.862  -0.526  -0.976  1.00  1.01           C  
ATOM      3  C   MET A   1       2.594   0.860  -1.526  1.00  1.01           C  
ATOM      4  O   MET A   1       1.458   1.206  -1.847  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.783  -1.499  -1.392  1.00  1.01           C  
ATOM      6  CG  MET A   1       2.110  -2.941  -1.059  1.00  1.01           C  
ATOM      7  SD  MET A   1       0.898  -4.061  -1.704  1.00  1.01           S  
ATOM      8  CE  MET A   1      -0.472  -3.639  -0.675  1.00  1.01           C  
ATOM      9 1H   MET A   1       3.788  -1.113   0.722  1.00  1.01           H  
ATOM     10 2H   MET A   1       3.266   0.447   0.741  1.00  1.01           H  
ATOM     11 3H   MET A   1       2.177  -0.784   0.926  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.785  -0.881  -1.413  1.00  1.01           H  
ATOM     13 1HB  MET A   1       0.844  -1.233  -0.909  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.631  -1.429  -2.470  1.00  1.01           H  
ATOM     15 1HG  MET A   1       3.083  -3.196  -1.484  1.00  1.01           H  
ATOM     16 2HG  MET A   1       2.163  -3.068   0.022  1.00  1.01           H  
ATOM     17 1HE  MET A   1      -1.319  -4.219  -0.965  1.00  1.01           H  
ATOM     18 2HE  MET A   1      -0.225  -3.831   0.366  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -0.707  -2.591  -0.803  1.00  1.01           H  
ATOM     20  N   ASN A   2       3.652   1.651  -1.613  1.00  0.95           N  
ATOM     21  CA  ASN A   2       3.559   3.023  -2.118  1.00  0.95           C  
ATOM     22  C   ASN A   2       3.547   2.997  -3.640  1.00  0.95           C  
ATOM     23  O   ASN A   2       3.497   1.917  -4.226  1.00  0.95           O  
ATOM     24  CB  ASN A   2       4.700   3.874  -1.582  1.00  0.95           C  
ATOM     25  CG  ASN A   2       6.058   3.453  -2.108  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       6.156   2.706  -3.091  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       7.103   3.921  -1.468  1.00  0.95           N  
ATOM     28  H   ASN A   2       4.561   1.258  -1.340  1.00  0.95           H  
ATOM     29  HA  ASN A   2       2.612   3.457  -1.792  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       4.530   4.918  -1.838  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       4.713   3.807  -0.494  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       8.024   3.673  -1.767  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       6.978   4.520  -0.676  1.00  0.95           H  
ATOM     34  N   ILE A   3       3.627   4.157  -4.293  1.00  0.89           N  
ATOM     35  CA  ILE A   3       3.544   4.184  -5.754  1.00  0.89           C  
ATOM     36  C   ILE A   3       4.639   3.354  -6.417  1.00  0.89           C  
ATOM     37  O   ILE A   3       4.373   2.612  -7.357  1.00  0.89           O  
ATOM     38  CB  ILE A   3       3.561   5.619  -6.286  1.00  0.89           C  
ATOM     39  CG1 ILE A   3       2.290   6.327  -5.898  1.00  0.89           C  
ATOM     40  CG2 ILE A   3       3.723   5.602  -7.789  1.00  0.89           C  
ATOM     41  CD1 ILE A   3       2.346   7.799  -6.129  1.00  0.89           C  
ATOM     42  H   ILE A   3       3.700   5.024  -3.781  1.00  0.89           H  
ATOM     43  HA  ILE A   3       2.597   3.749  -6.047  1.00  0.89           H  
ATOM     44  HB  ILE A   3       4.394   6.163  -5.842  1.00  0.89           H  
ATOM     45 1HG1 ILE A   3       1.464   5.919  -6.490  1.00  0.89           H  
ATOM     46 2HG1 ILE A   3       2.089   6.145  -4.844  1.00  0.89           H  
ATOM     47 1HG2 ILE A   3       3.741   6.618  -8.170  1.00  0.89           H  
ATOM     48 2HG2 ILE A   3       4.652   5.104  -8.044  1.00  0.89           H  
ATOM     49 3HG2 ILE A   3       2.889   5.066  -8.233  1.00  0.89           H  
ATOM     50 1HD1 ILE A   3       1.408   8.237  -5.830  1.00  0.89           H  
ATOM     51 2HD1 ILE A   3       3.152   8.232  -5.539  1.00  0.89           H  
ATOM     52 3HD1 ILE A   3       2.524   7.992  -7.181  1.00  0.89           H  
ATOM     53  N   PHE A   4       5.878   3.460  -5.941  1.00  0.84           N  
ATOM     54  CA  PHE A   4       6.936   2.637  -6.517  1.00  0.84           C  
ATOM     55  C   PHE A   4       6.585   1.169  -6.452  1.00  0.84           C  
ATOM     56  O   PHE A   4       6.691   0.444  -7.446  1.00  0.84           O  
ATOM     57  CB  PHE A   4       8.263   2.838  -5.789  1.00  0.84           C  
ATOM     58  CG  PHE A   4       9.360   1.905  -6.270  1.00  0.84           C  
ATOM     59  CD1 PHE A   4      10.150   2.234  -7.334  1.00  0.84           C  
ATOM     60  CD2 PHE A   4       9.567   0.673  -5.659  1.00  0.84           C  
ATOM     61  CE1 PHE A   4      11.121   1.392  -7.788  1.00  0.84           C  
ATOM     62  CE2 PHE A   4      10.544  -0.187  -6.111  1.00  0.84           C  
ATOM     63  CZ  PHE A   4      11.326   0.175  -7.181  1.00  0.84           C  
ATOM     64  H   PHE A   4       6.072   4.075  -5.166  1.00  0.84           H  
ATOM     65  HA  PHE A   4       7.050   2.881  -7.548  1.00  0.84           H  
ATOM     66 1HB  PHE A   4       8.601   3.863  -5.923  1.00  0.84           H  
ATOM     67 2HB  PHE A   4       8.126   2.675  -4.726  1.00  0.84           H  
ATOM     68  HD1 PHE A   4      10.007   3.170  -7.805  1.00  0.84           H  
ATOM     69  HD2 PHE A   4       8.946   0.390  -4.812  1.00  0.84           H  
ATOM     70  HE1 PHE A   4      11.731   1.690  -8.637  1.00  0.84           H  
ATOM     71  HE2 PHE A   4      10.694  -1.147  -5.620  1.00  0.84           H  
ATOM     72  HZ  PHE A   4      12.104  -0.494  -7.547  1.00  0.84           H  
ATOM     73  N   GLU A   5       6.191   0.726  -5.269  1.00  0.79           N  
ATOM     74  CA  GLU A   5       5.912  -0.676  -5.051  1.00  0.79           C  
ATOM     75  C   GLU A   5       4.705  -1.143  -5.869  1.00  0.79           C  
ATOM     76  O   GLU A   5       4.742  -2.219  -6.471  1.00  0.79           O  
ATOM     77  CB  GLU A   5       5.694  -0.871  -3.556  1.00  0.79           C  
ATOM     78  CG  GLU A   5       6.972  -0.665  -2.722  1.00  0.79           C  
ATOM     79  CD  GLU A   5       6.796  -0.606  -1.196  1.00  0.79           C  
ATOM     80  OE1 GLU A   5       5.825  -0.039  -0.697  1.00  0.79           O  
ATOM     81  OE2 GLU A   5       7.639  -1.151  -0.527  1.00  0.79           O  
ATOM     82  H   GLU A   5       6.095   1.390  -4.503  1.00  0.79           H  
ATOM     83  HA  GLU A   5       6.781  -1.252  -5.362  1.00  0.79           H  
ATOM     84 1HB  GLU A   5       4.968  -0.148  -3.231  1.00  0.79           H  
ATOM     85 2HB  GLU A   5       5.293  -1.866  -3.361  1.00  0.79           H  
ATOM     86 1HG  GLU A   5       7.670  -1.465  -2.961  1.00  0.79           H  
ATOM     87 2HG  GLU A   5       7.422   0.270  -3.045  1.00  0.79           H  
ATOM     88  N   MET A   6       3.661  -0.316  -5.954  1.00  0.76           N  
ATOM     89  CA  MET A   6       2.471  -0.688  -6.711  1.00  0.76           C  
ATOM     90  C   MET A   6       2.755  -0.741  -8.192  1.00  0.76           C  
ATOM     91  O   MET A   6       2.292  -1.644  -8.890  1.00  0.76           O  
ATOM     92  CB  MET A   6       1.350   0.287  -6.440  1.00  0.76           C  
ATOM     93  CG  MET A   6       0.761   0.179  -5.058  1.00  0.76           C  
ATOM     94  SD  MET A   6      -0.681   1.182  -4.882  1.00  0.76           S  
ATOM     95  CE  MET A   6       0.048   2.798  -4.840  1.00  0.76           C  
ATOM     96  H   MET A   6       3.680   0.568  -5.449  1.00  0.76           H  
ATOM     97  HA  MET A   6       2.156  -1.679  -6.394  1.00  0.76           H  
ATOM     98 1HB  MET A   6       1.735   1.302  -6.552  1.00  0.76           H  
ATOM     99 2HB  MET A   6       0.558   0.156  -7.173  1.00  0.76           H  
ATOM    100 1HG  MET A   6       0.495  -0.852  -4.846  1.00  0.76           H  
ATOM    101 2HG  MET A   6       1.488   0.495  -4.325  1.00  0.76           H  
ATOM    102 1HE  MET A   6      -0.728   3.544  -4.749  1.00  0.76           H  
ATOM    103 2HE  MET A   6       0.720   2.864  -3.988  1.00  0.76           H  
ATOM    104 3HE  MET A   6       0.590   2.958  -5.752  1.00  0.76           H  
ATOM    105  N   LEU A   7       3.534   0.214  -8.693  1.00  0.74           N  
ATOM    106  CA  LEU A   7       3.851   0.175 -10.101  1.00  0.74           C  
ATOM    107  C   LEU A   7       4.769  -0.988 -10.384  1.00  0.74           C  
ATOM    108  O   LEU A   7       4.626  -1.632 -11.417  1.00  0.74           O  
ATOM    109  CB  LEU A   7       4.365   1.520 -10.592  1.00  0.74           C  
ATOM    110  CG  LEU A   7       3.206   2.607 -10.618  1.00  0.74           C  
ATOM    111  CD1 LEU A   7       3.715   3.970 -10.980  1.00  0.74           C  
ATOM    112  CD2 LEU A   7       2.158   2.165 -11.632  1.00  0.74           C  
ATOM    113  H   LEU A   7       3.896   0.968  -8.108  1.00  0.74           H  
ATOM    114  HA  LEU A   7       2.926  -0.005 -10.643  1.00  0.74           H  
ATOM    115 1HB  LEU A   7       5.145   1.854  -9.912  1.00  0.74           H  
ATOM    116 2HB  LEU A   7       4.776   1.411 -11.595  1.00  0.74           H  
ATOM    117  HG  LEU A   7       2.747   2.674  -9.627  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7       2.883   4.675 -10.998  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7       4.413   4.298 -10.278  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7       4.172   3.929 -11.944  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7       1.346   2.890 -11.651  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7       2.610   2.100 -12.621  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7       1.763   1.185 -11.349  1.00  0.74           H  
ATOM    124  N   ARG A   8       5.654  -1.334  -9.447  1.00  0.73           N  
ATOM    125  CA  ARG A   8       6.485  -2.501  -9.672  1.00  0.73           C  
ATOM    126  C   ARG A   8       5.572  -3.732  -9.800  1.00  0.73           C  
ATOM    127  O   ARG A   8       5.759  -4.559 -10.688  1.00  0.73           O  
ATOM    128  CB  ARG A   8       7.508  -2.689  -8.560  1.00  0.73           C  
ATOM    129  CG  ARG A   8       8.485  -3.789  -8.829  1.00  0.73           C  
ATOM    130  CD  ARG A   8       9.588  -3.827  -7.835  1.00  0.73           C  
ATOM    131  NE  ARG A   8      10.536  -4.892  -8.142  1.00  0.73           N  
ATOM    132  CZ  ARG A   8      11.621  -5.204  -7.410  1.00  0.73           C  
ATOM    133  NH1 ARG A   8      11.891  -4.542  -6.309  1.00  0.73           N  
ATOM    134  NH2 ARG A   8      12.416  -6.184  -7.805  1.00  0.73           N  
ATOM    135  H   ARG A   8       5.782  -0.777  -8.602  1.00  0.73           H  
ATOM    136  HA  ARG A   8       7.027  -2.374 -10.608  1.00  0.73           H  
ATOM    137 1HB  ARG A   8       8.052  -1.766  -8.387  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       6.987  -2.929  -7.635  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       7.959  -4.743  -8.793  1.00  0.73           H  
ATOM    140 2HG  ARG A   8       8.891  -3.645  -9.815  1.00  0.73           H  
ATOM    141 1HD  ARG A   8      10.122  -2.875  -7.852  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       9.181  -4.000  -6.840  1.00  0.73           H  
ATOM    143  HE  ARG A   8      10.372  -5.433  -8.979  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8      11.279  -3.800  -6.005  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8      12.703  -4.785  -5.762  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8      12.209  -6.693  -8.654  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8      13.230  -6.424  -7.260  1.00  0.73           H  
ATOM    148  N   ILE A   9       4.521  -3.821  -8.975  1.00  0.72           N  
ATOM    149  CA  ILE A   9       3.574  -4.936  -9.078  1.00  0.72           C  
ATOM    150  C   ILE A   9       2.843  -4.948 -10.441  1.00  0.72           C  
ATOM    151  O   ILE A   9       2.715  -5.997 -11.077  1.00  0.72           O  
ATOM    152  CB  ILE A   9       2.521  -4.894  -7.935  1.00  0.72           C  
ATOM    153  CG1 ILE A   9       3.178  -5.187  -6.564  1.00  0.72           C  
ATOM    154  CG2 ILE A   9       1.386  -5.878  -8.212  1.00  0.72           C  
ATOM    155  CD1 ILE A   9       2.267  -4.877  -5.354  1.00  0.72           C  
ATOM    156  H   ILE A   9       4.404  -3.125  -8.236  1.00  0.72           H  
ATOM    157  HA  ILE A   9       4.133  -5.866  -8.987  1.00  0.72           H  
ATOM    158  HB  ILE A   9       2.102  -3.896  -7.879  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9       3.451  -6.241  -6.527  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       4.082  -4.593  -6.477  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9       0.645  -5.823  -7.419  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9       0.927  -5.618  -9.155  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9       1.781  -6.896  -8.264  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9       2.797  -5.107  -4.430  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9       1.999  -3.823  -5.357  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9       1.361  -5.484  -5.409  1.00  0.72           H  
ATOM    167  N   ASP A  10       2.363  -3.784 -10.892  1.00  0.71           N  
ATOM    168  CA  ASP A  10       1.640  -3.681 -12.168  1.00  0.71           C  
ATOM    169  C   ASP A  10       2.484  -3.829 -13.444  1.00  0.71           C  
ATOM    170  O   ASP A  10       2.014  -4.407 -14.432  1.00  0.71           O  
ATOM    171  CB  ASP A  10       0.921  -2.335 -12.249  1.00  0.71           C  
ATOM    172  CG  ASP A  10      -0.322  -2.230 -11.336  1.00  0.71           C  
ATOM    173  OD1 ASP A  10      -0.822  -3.251 -10.890  1.00  0.71           O  
ATOM    174  OD2 ASP A  10      -0.766  -1.123 -11.091  1.00  0.71           O  
ATOM    175  H   ASP A  10       2.492  -2.952 -10.317  1.00  0.71           H  
ATOM    176  HA  ASP A  10       0.891  -4.468 -12.180  1.00  0.71           H  
ATOM    177 1HB  ASP A  10       1.623  -1.549 -11.968  1.00  0.71           H  
ATOM    178 2HB  ASP A  10       0.627  -2.145 -13.279  1.00  0.71           H  
ATOM    179  N   GLU A  11       3.698  -3.287 -13.439  1.00  0.71           N  
ATOM    180  CA  GLU A  11       4.560  -3.274 -14.620  1.00  0.71           C  
ATOM    181  C   GLU A  11       5.658  -4.340 -14.568  1.00  0.71           C  
ATOM    182  O   GLU A  11       6.113  -4.821 -15.608  1.00  0.71           O  
ATOM    183  CB  GLU A  11       5.261  -1.917 -14.748  1.00  0.71           C  
ATOM    184  CG  GLU A  11       4.369  -0.658 -14.850  1.00  0.71           C  
ATOM    185  CD  GLU A  11       3.625  -0.493 -16.140  1.00  0.71           C  
ATOM    186  OE1 GLU A  11       4.107  -0.943 -17.153  1.00  0.71           O  
ATOM    187  OE2 GLU A  11       2.578   0.114 -16.114  1.00  0.71           O  
ATOM    188  H   GLU A  11       4.027  -2.828 -12.597  1.00  0.71           H  
ATOM    189  HA  GLU A  11       3.946  -3.455 -15.500  1.00  0.71           H  
ATOM    190 1HB  GLU A  11       5.879  -1.796 -13.894  1.00  0.71           H  
ATOM    191 2HB  GLU A  11       5.919  -1.931 -15.614  1.00  0.71           H  
ATOM    192 1HG  GLU A  11       3.647  -0.684 -14.030  1.00  0.71           H  
ATOM    193 2HG  GLU A  11       5.006   0.208 -14.693  1.00  0.71           H  
ATOM    194  N   GLY A  12       6.122  -4.668 -13.364  1.00  0.70           N  
ATOM    195  CA  GLY A  12       7.263  -5.542 -13.165  1.00  0.70           C  
ATOM    196  C   GLY A  12       8.517  -4.686 -13.209  1.00  0.70           C  
ATOM    197  O   GLY A  12       8.438  -3.494 -13.498  1.00  0.70           O  
ATOM    198  H   GLY A  12       5.697  -4.295 -12.525  1.00  0.70           H  
ATOM    199 1HA  GLY A  12       7.181  -6.045 -12.202  1.00  0.70           H  
ATOM    200 2HA  GLY A  12       7.293  -6.303 -13.942  1.00  0.70           H  
ATOM    201  N   LEU A  13       9.665  -5.284 -12.920  1.00  0.68           N  
ATOM    202  CA  LEU A  13      10.925  -4.552 -12.979  1.00  0.68           C  
ATOM    203  C   LEU A  13      11.957  -5.372 -13.726  1.00  0.68           C  
ATOM    204  O   LEU A  13      12.176  -6.549 -13.408  1.00  0.68           O  
ATOM    205  CB  LEU A  13      11.448  -4.206 -11.568  1.00  0.68           C  
ATOM    206  CG  LEU A  13      12.760  -3.357 -11.481  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      12.760  -2.518 -10.198  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      13.960  -4.281 -11.460  1.00  0.68           C  
ATOM    209  H   LEU A  13       9.663  -6.259 -12.675  1.00  0.68           H  
ATOM    210  HA  LEU A  13      10.762  -3.628 -13.511  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      10.693  -3.637 -11.069  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      11.611  -5.128 -11.019  1.00  0.68           H  
ATOM    213  HG  LEU A  13      12.818  -2.686 -12.338  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      13.678  -1.929 -10.147  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      11.917  -1.861 -10.194  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      12.707  -3.175  -9.338  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      14.854  -3.690 -11.391  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      13.896  -4.938 -10.594  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      13.991  -4.878 -12.361  1.00  0.68           H  
ATOM    220  N   ARG A  14      12.603  -4.739 -14.700  1.00  0.67           N  
ATOM    221  CA  ARG A  14      13.649  -5.405 -15.469  1.00  0.67           C  
ATOM    222  C   ARG A  14      14.875  -4.518 -15.602  1.00  0.67           C  
ATOM    223  O   ARG A  14      14.782  -3.330 -15.882  1.00  0.67           O  
ATOM    224  CB  ARG A  14      13.137  -5.783 -16.851  1.00  0.67           C  
ATOM    225  CG  ARG A  14      11.987  -6.820 -16.865  1.00  0.67           C  
ATOM    226  CD  ARG A  14      12.467  -8.164 -16.454  1.00  0.67           C  
ATOM    227  NE  ARG A  14      11.420  -9.167 -16.523  1.00  0.67           N  
ATOM    228  CZ  ARG A  14      10.562  -9.475 -15.522  1.00  0.67           C  
ATOM    229  NH1 ARG A  14      10.629  -8.867 -14.350  1.00  0.67           N  
ATOM    230  NH2 ARG A  14       9.644 -10.409 -15.720  1.00  0.67           N  
ATOM    231  H   ARG A  14      12.311  -3.785 -14.919  1.00  0.67           H  
ATOM    232  HA  ARG A  14      13.940  -6.316 -14.945  1.00  0.67           H  
ATOM    233 1HB  ARG A  14      12.794  -4.885 -17.335  1.00  0.67           H  
ATOM    234 2HB  ARG A  14      13.955  -6.182 -17.455  1.00  0.67           H  
ATOM    235 1HG  ARG A  14      11.181  -6.510 -16.204  1.00  0.67           H  
ATOM    236 2HG  ARG A  14      11.600  -6.918 -17.874  1.00  0.67           H  
ATOM    237 1HD  ARG A  14      13.278  -8.472 -17.112  1.00  0.67           H  
ATOM    238 2HD  ARG A  14      12.830  -8.123 -15.428  1.00  0.67           H  
ATOM    239  HE  ARG A  14      11.317  -9.670 -17.392  1.00  0.67           H  
ATOM    240 1HH1 ARG A  14      11.336  -8.139 -14.164  1.00  0.67           H  
ATOM    241 2HH1 ARG A  14       9.987  -9.126 -13.620  1.00  0.67           H  
ATOM    242 1HH2 ARG A  14       9.588 -10.880 -16.612  1.00  0.67           H  
ATOM    243 2HH2 ARG A  14       9.001 -10.651 -14.981  1.00  0.67           H  
ATOM    244  N   LEU A  15      16.051  -5.093 -15.454  1.00  0.67           N  
ATOM    245  CA  LEU A  15      17.260  -4.283 -15.545  1.00  0.67           C  
ATOM    246  C   LEU A  15      17.943  -4.375 -16.903  1.00  0.67           C  
ATOM    247  O   LEU A  15      19.085  -3.953 -17.086  1.00  0.67           O  
ATOM    248  CB  LEU A  15      18.180  -4.632 -14.393  1.00  0.67           C  
ATOM    249  CG  LEU A  15      17.561  -4.329 -13.016  1.00  0.67           C  
ATOM    250  CD1 LEU A  15      18.530  -4.690 -11.922  1.00  0.67           C  
ATOM    251  CD2 LEU A  15      17.187  -2.859 -12.954  1.00  0.67           C  
ATOM    252  H   LEU A  15      16.118  -6.079 -15.241  1.00  0.67           H  
ATOM    253  HA  LEU A  15      16.973  -3.245 -15.398  1.00  0.67           H  
ATOM    254 1HB  LEU A  15      18.408  -5.695 -14.436  1.00  0.67           H  
ATOM    255 2HB  LEU A  15      19.097  -4.085 -14.489  1.00  0.67           H  
ATOM    256  HG  LEU A  15      16.666  -4.934 -12.883  1.00  0.67           H  
ATOM    257 1HD1 LEU A  15      18.078  -4.481 -10.955  1.00  0.67           H  
ATOM    258 2HD1 LEU A  15      18.776  -5.748 -11.987  1.00  0.67           H  
ATOM    259 3HD1 LEU A  15      19.438  -4.095 -12.039  1.00  0.67           H  
ATOM    260 1HD2 LEU A  15      16.740  -2.638 -12.002  1.00  0.67           H  
ATOM    261 2HD2 LEU A  15      18.079  -2.262 -13.077  1.00  0.67           H  
ATOM    262 3HD2 LEU A  15      16.478  -2.621 -13.745  1.00  0.67           H  
ATOM    263  N   LYS A  16      17.219  -4.926 -17.858  1.00  0.69           N  
ATOM    264  CA  LYS A  16      17.693  -5.084 -19.219  1.00  0.69           C  
ATOM    265  C   LYS A  16      16.566  -4.734 -20.172  1.00  0.69           C  
ATOM    266  O   LYS A  16      15.405  -5.045 -19.902  1.00  0.69           O  
ATOM    267  CB  LYS A  16      18.198  -6.498 -19.464  1.00  0.69           C  
ATOM    268  CG  LYS A  16      18.783  -6.730 -20.856  1.00  0.69           C  
ATOM    269  CD  LYS A  16      19.395  -8.118 -20.975  1.00  0.69           C  
ATOM    270  CE  LYS A  16      19.992  -8.339 -22.355  1.00  0.69           C  
ATOM    271  NZ  LYS A  16      20.586  -9.699 -22.492  1.00  0.69           N  
ATOM    272  H   LYS A  16      16.291  -5.238 -17.626  1.00  0.69           H  
ATOM    273  HA  LYS A  16      18.507  -4.387 -19.391  1.00  0.69           H  
ATOM    274 1HB  LYS A  16      18.972  -6.737 -18.734  1.00  0.69           H  
ATOM    275 2HB  LYS A  16      17.382  -7.204 -19.326  1.00  0.69           H  
ATOM    276 1HG  LYS A  16      17.989  -6.638 -21.604  1.00  0.69           H  
ATOM    277 2HG  LYS A  16      19.544  -5.974 -21.066  1.00  0.69           H  
ATOM    278 1HD  LYS A  16      20.178  -8.235 -20.224  1.00  0.69           H  
ATOM    279 2HD  LYS A  16      18.626  -8.869 -20.798  1.00  0.69           H  
ATOM    280 1HE  LYS A  16      19.210  -8.216 -23.105  1.00  0.69           H  
ATOM    281 2HE  LYS A  16      20.769  -7.593 -22.530  1.00  0.69           H  
ATOM    282 1HZ  LYS A  16      20.972  -9.808 -23.420  1.00  0.69           H  
ATOM    283 2HZ  LYS A  16      21.319  -9.819 -21.808  1.00  0.69           H  
ATOM    284 3HZ  LYS A  16      19.870 -10.396 -22.343  1.00  0.69           H  
ATOM    285  N   ILE A  17      16.907  -4.094 -21.282  1.00  0.75           N  
ATOM    286  CA  ILE A  17      15.895  -3.681 -22.240  1.00  0.75           C  
ATOM    287  C   ILE A  17      15.118  -4.867 -22.792  1.00  0.75           C  
ATOM    288  O   ILE A  17      15.707  -5.849 -23.253  1.00  0.75           O  
ATOM    289  CB  ILE A  17      16.524  -2.945 -23.428  1.00  0.75           C  
ATOM    290  CG1 ILE A  17      17.153  -1.684 -22.970  1.00  0.75           C  
ATOM    291  CG2 ILE A  17      15.482  -2.637 -24.444  1.00  0.75           C  
ATOM    292  CD1 ILE A  17      17.914  -0.964 -24.043  1.00  0.75           C  
ATOM    293  H   ILE A  17      17.887  -3.847 -21.427  1.00  0.75           H  
ATOM    294  HA  ILE A  17      15.203  -3.014 -21.737  1.00  0.75           H  
ATOM    295  HB  ILE A  17      17.299  -3.564 -23.874  1.00  0.75           H  
ATOM    296 1HG1 ILE A  17      16.396  -1.064 -22.559  1.00  0.75           H  
ATOM    297 2HG1 ILE A  17      17.847  -1.921 -22.191  1.00  0.75           H  
ATOM    298 1HG2 ILE A  17      15.932  -2.120 -25.286  1.00  0.75           H  
ATOM    299 2HG2 ILE A  17      15.055  -3.568 -24.776  1.00  0.75           H  
ATOM    300 3HG2 ILE A  17      14.706  -2.010 -23.996  1.00  0.75           H  
ATOM    301 1HD1 ILE A  17      18.360  -0.063 -23.634  1.00  0.75           H  
ATOM    302 2HD1 ILE A  17      18.685  -1.612 -24.431  1.00  0.75           H  
ATOM    303 3HD1 ILE A  17      17.242  -0.699 -24.839  1.00  0.75           H  
ATOM    304  N   TYR A  18      13.788  -4.759 -22.762  1.00  0.84           N  
ATOM    305  CA  TYR A  18      12.939  -5.847 -23.230  1.00  0.84           C  
ATOM    306  C   TYR A  18      11.681  -5.298 -23.899  1.00  0.84           C  
ATOM    307  O   TYR A  18      11.325  -4.131 -23.714  1.00  0.84           O  
ATOM    308  CB  TYR A  18      12.549  -6.710 -22.028  1.00  0.84           C  
ATOM    309  CG  TYR A  18      11.543  -6.054 -21.103  1.00  0.84           C  
ATOM    310  CD1 TYR A  18      10.216  -6.401 -21.235  1.00  0.84           C  
ATOM    311  CD2 TYR A  18      11.914  -5.093 -20.176  1.00  0.84           C  
ATOM    312  CE1 TYR A  18       9.256  -5.833 -20.444  1.00  0.84           C  
ATOM    313  CE2 TYR A  18      10.940  -4.508 -19.374  1.00  0.84           C  
ATOM    314  CZ  TYR A  18       9.615  -4.889 -19.507  1.00  0.84           C  
ATOM    315  OH  TYR A  18       8.645  -4.331 -18.714  1.00  0.84           O  
ATOM    316  H   TYR A  18      13.380  -3.916 -22.359  1.00  0.84           H  
ATOM    317  HA  TYR A  18      13.488  -6.441 -23.961  1.00  0.84           H  
ATOM    318 1HB  TYR A  18      12.129  -7.653 -22.375  1.00  0.84           H  
ATOM    319 2HB  TYR A  18      13.444  -6.941 -21.445  1.00  0.84           H  
ATOM    320  HD1 TYR A  18       9.933  -7.147 -21.972  1.00  0.84           H  
ATOM    321  HD2 TYR A  18      12.957  -4.795 -20.079  1.00  0.84           H  
ATOM    322  HE1 TYR A  18       8.215  -6.130 -20.558  1.00  0.84           H  
ATOM    323  HE2 TYR A  18      11.217  -3.749 -18.642  1.00  0.84           H  
ATOM    324  HH  TYR A  18       9.055  -3.750 -18.069  1.00  0.84           H  
ATOM    325  N   LYS A  19      10.989  -6.127 -24.679  1.00  0.97           N  
ATOM    326  CA  LYS A  19       9.748  -5.643 -25.278  1.00  0.97           C  
ATOM    327  C   LYS A  19       8.528  -5.844 -24.388  1.00  0.97           C  
ATOM    328  O   LYS A  19       8.349  -6.909 -23.793  1.00  0.97           O  
ATOM    329  CB  LYS A  19       9.473  -6.303 -26.621  1.00  0.97           C  
ATOM    330  CG  LYS A  19      10.423  -5.947 -27.747  1.00  0.97           C  
ATOM    331  CD  LYS A  19       9.976  -6.654 -29.024  1.00  0.97           C  
ATOM    332  CE  LYS A  19      10.866  -6.338 -30.195  1.00  0.97           C  
ATOM    333  NZ  LYS A  19      10.460  -7.089 -31.420  1.00  0.97           N  
ATOM    334  H   LYS A  19      11.301  -7.074 -24.838  1.00  0.97           H  
ATOM    335  HA  LYS A  19       9.861  -4.583 -25.454  1.00  0.97           H  
ATOM    336 1HB  LYS A  19       9.489  -7.384 -26.500  1.00  0.97           H  
ATOM    337 2HB  LYS A  19       8.464  -6.029 -26.941  1.00  0.97           H  
ATOM    338 1HG  LYS A  19      10.406  -4.862 -27.910  1.00  0.97           H  
ATOM    339 2HG  LYS A  19      11.438  -6.246 -27.496  1.00  0.97           H  
ATOM    340 1HD  LYS A  19       9.971  -7.731 -28.863  1.00  0.97           H  
ATOM    341 2HD  LYS A  19       8.961  -6.334 -29.266  1.00  0.97           H  
ATOM    342 1HE  LYS A  19      10.805  -5.272 -30.403  1.00  0.97           H  
ATOM    343 2HE  LYS A  19      11.894  -6.595 -29.944  1.00  0.97           H  
ATOM    344 1HZ  LYS A  19      11.079  -6.843 -32.181  1.00  0.97           H  
ATOM    345 2HZ  LYS A  19      10.518  -8.082 -31.244  1.00  0.97           H  
ATOM    346 3HZ  LYS A  19       9.511  -6.844 -31.664  1.00  0.97           H  
ATOM    347  N   ASP A  20       7.668  -4.831 -24.340  1.00  1.11           N  
ATOM    348  CA  ASP A  20       6.408  -4.928 -23.609  1.00  1.11           C  
ATOM    349  C   ASP A  20       5.332  -5.506 -24.527  1.00  1.11           C  
ATOM    350  O   ASP A  20       5.618  -5.886 -25.664  1.00  1.11           O  
ATOM    351  CB  ASP A  20       5.958  -3.578 -23.040  1.00  1.11           C  
ATOM    352  CG  ASP A  20       5.551  -2.583 -24.088  1.00  1.11           C  
ATOM    353  OD1 ASP A  20       5.385  -2.995 -25.229  1.00  1.11           O  
ATOM    354  OD2 ASP A  20       5.339  -1.445 -23.755  1.00  1.11           O  
ATOM    355  H   ASP A  20       7.915  -3.971 -24.833  1.00  1.11           H  
ATOM    356  HA  ASP A  20       6.545  -5.613 -22.771  1.00  1.11           H  
ATOM    357 1HB  ASP A  20       5.137  -3.720 -22.342  1.00  1.11           H  
ATOM    358 2HB  ASP A  20       6.789  -3.148 -22.472  1.00  1.11           H  
ATOM    359  N   THR A  21       4.080  -5.497 -24.077  1.00  1.22           N  
ATOM    360  CA  THR A  21       2.985  -6.092 -24.838  1.00  1.22           C  
ATOM    361  C   THR A  21       2.576  -5.301 -26.091  1.00  1.22           C  
ATOM    362  O   THR A  21       1.798  -5.803 -26.905  1.00  1.22           O  
ATOM    363  CB  THR A  21       1.758  -6.285 -23.932  1.00  1.22           C  
ATOM    364  OG1 THR A  21       1.319  -5.014 -23.425  1.00  1.22           O  
ATOM    365  CG2 THR A  21       2.122  -7.186 -22.765  1.00  1.22           C  
ATOM    366  H   THR A  21       3.887  -5.124 -23.162  1.00  1.22           H  
ATOM    367  HA  THR A  21       3.313  -7.078 -25.169  1.00  1.22           H  
ATOM    368  HB  THR A  21       0.949  -6.738 -24.504  1.00  1.22           H  
ATOM    369  HG1 THR A  21       0.974  -4.471 -24.156  1.00  1.22           H  
ATOM    370 1HG2 THR A  21       1.251  -7.322 -22.125  1.00  1.22           H  
ATOM    371 2HG2 THR A  21       2.450  -8.154 -23.144  1.00  1.22           H  
ATOM    372 3HG2 THR A  21       2.927  -6.729 -22.191  1.00  1.22           H  
ATOM    373  N   GLU A  22       3.076  -4.069 -26.237  1.00  1.25           N  
ATOM    374  CA  GLU A  22       2.783  -3.237 -27.394  1.00  1.25           C  
ATOM    375  C   GLU A  22       3.946  -3.327 -28.386  1.00  1.25           C  
ATOM    376  O   GLU A  22       3.913  -2.721 -29.460  1.00  1.25           O  
ATOM    377  CB  GLU A  22       2.575  -1.780 -26.976  1.00  1.25           C  
ATOM    378  CG  GLU A  22       1.441  -1.554 -25.968  1.00  1.25           C  
ATOM    379  CD  GLU A  22       0.067  -1.945 -26.459  1.00  1.25           C  
ATOM    380  OE1 GLU A  22      -0.275  -1.618 -27.567  1.00  1.25           O  
ATOM    381  OE2 GLU A  22      -0.639  -2.579 -25.708  1.00  1.25           O  
ATOM    382  H   GLU A  22       3.749  -3.707 -25.560  1.00  1.25           H  
ATOM    383  HA  GLU A  22       1.882  -3.606 -27.882  1.00  1.25           H  
ATOM    384 1HB  GLU A  22       3.496  -1.413 -26.519  1.00  1.25           H  
ATOM    385 2HB  GLU A  22       2.382  -1.168 -27.857  1.00  1.25           H  
ATOM    386 1HG  GLU A  22       1.667  -2.130 -25.069  1.00  1.25           H  
ATOM    387 2HG  GLU A  22       1.434  -0.500 -25.693  1.00  1.25           H  
ATOM    388  N   GLY A  23       4.984  -4.090 -28.014  1.00  1.19           N  
ATOM    389  CA  GLY A  23       6.191  -4.228 -28.810  1.00  1.19           C  
ATOM    390  C   GLY A  23       7.176  -3.081 -28.578  1.00  1.19           C  
ATOM    391  O   GLY A  23       8.116  -2.908 -29.354  1.00  1.19           O  
ATOM    392  H   GLY A  23       4.961  -4.588 -27.124  1.00  1.19           H  
ATOM    393 1HA  GLY A  23       6.669  -5.174 -28.558  1.00  1.19           H  
ATOM    394 2HA  GLY A  23       5.924  -4.275 -29.863  1.00  1.19           H  
ATOM    395  N   TYR A  24       6.945  -2.267 -27.542  1.00  1.08           N  
ATOM    396  CA  TYR A  24       7.803  -1.112 -27.271  1.00  1.08           C  
ATOM    397  C   TYR A  24       8.987  -1.552 -26.429  1.00  1.08           C  
ATOM    398  O   TYR A  24       8.882  -2.497 -25.648  1.00  1.08           O  
ATOM    399  CB  TYR A  24       7.010  -0.016 -26.561  1.00  1.08           C  
ATOM    400  CG  TYR A  24       5.890   0.548 -27.408  1.00  1.08           C  
ATOM    401  CD1 TYR A  24       5.886   0.356 -28.779  1.00  1.08           C  
ATOM    402  CD2 TYR A  24       4.853   1.237 -26.809  1.00  1.08           C  
ATOM    403  CE1 TYR A  24       4.863   0.863 -29.544  1.00  1.08           C  
ATOM    404  CE2 TYR A  24       3.825   1.748 -27.574  1.00  1.08           C  
ATOM    405  CZ  TYR A  24       3.830   1.563 -28.940  1.00  1.08           C  
ATOM    406  OH  TYR A  24       2.811   2.070 -29.714  1.00  1.08           O  
ATOM    407  H   TYR A  24       6.172  -2.462 -26.894  1.00  1.08           H  
ATOM    408  HA  TYR A  24       8.188  -0.719 -28.214  1.00  1.08           H  
ATOM    409 1HB  TYR A  24       6.584  -0.404 -25.644  1.00  1.08           H  
ATOM    410 2HB  TYR A  24       7.681   0.802 -26.289  1.00  1.08           H  
ATOM    411  HD1 TYR A  24       6.699  -0.191 -29.259  1.00  1.08           H  
ATOM    412  HD2 TYR A  24       4.850   1.372 -25.734  1.00  1.08           H  
ATOM    413  HE1 TYR A  24       4.871   0.714 -30.624  1.00  1.08           H  
ATOM    414  HE2 TYR A  24       3.009   2.291 -27.099  1.00  1.08           H  
ATOM    415  HH  TYR A  24       2.974   1.843 -30.634  1.00  1.08           H  
ATOM    416  N   TYR A  25      10.122  -0.873 -26.561  1.00  0.95           N  
ATOM    417  CA  TYR A  25      11.282  -1.249 -25.759  1.00  0.95           C  
ATOM    418  C   TYR A  25      11.291  -0.492 -24.457  1.00  0.95           C  
ATOM    419  O   TYR A  25      11.290   0.751 -24.444  1.00  0.95           O  
ATOM    420  CB  TYR A  25      12.556  -1.003 -26.521  1.00  0.95           C  
ATOM    421  CG  TYR A  25      12.751  -1.933 -27.656  1.00  0.95           C  
ATOM    422  CD1 TYR A  25      12.175  -1.654 -28.858  1.00  0.95           C  
ATOM    423  CD2 TYR A  25      13.519  -3.065 -27.502  1.00  0.95           C  
ATOM    424  CE1 TYR A  25      12.365  -2.504 -29.899  1.00  0.95           C  
ATOM    425  CE2 TYR A  25      13.720  -3.913 -28.544  1.00  0.95           C  
ATOM    426  CZ  TYR A  25      13.152  -3.634 -29.745  1.00  0.95           C  
ATOM    427  OH  TYR A  25      13.348  -4.479 -30.805  1.00  0.95           O  
ATOM    428  H   TYR A  25      10.173  -0.072 -27.192  1.00  0.95           H  
ATOM    429  HA  TYR A  25      11.219  -2.311 -25.526  1.00  0.95           H  
ATOM    430 1HB  TYR A  25      12.547   0.008 -26.905  1.00  0.95           H  
ATOM    431 2HB  TYR A  25      13.401  -1.090 -25.853  1.00  0.95           H  
ATOM    432  HD1 TYR A  25      11.557  -0.761 -28.983  1.00  0.95           H  
ATOM    433  HD2 TYR A  25      13.958  -3.280 -26.563  1.00  0.95           H  
ATOM    434  HE1 TYR A  25      11.892  -2.292 -30.851  1.00  0.95           H  
ATOM    435  HE2 TYR A  25      14.330  -4.805 -28.419  1.00  0.95           H  
ATOM    436  HH  TYR A  25      13.416  -3.951 -31.619  1.00  0.95           H  
ATOM    437  N   THR A  26      11.286  -1.262 -23.370  1.00  0.84           N  
ATOM    438  CA  THR A  26      11.199  -0.727 -22.028  1.00  0.84           C  
ATOM    439  C   THR A  26      12.270  -1.268 -21.093  1.00  0.84           C  
ATOM    440  O   THR A  26      12.920  -2.279 -21.377  1.00  0.84           O  
ATOM    441  CB  THR A  26       9.816  -1.057 -21.437  1.00  0.84           C  
ATOM    442  OG1 THR A  26       9.690  -2.460 -21.292  1.00  0.84           O  
ATOM    443  CG2 THR A  26       8.725  -0.592 -22.358  1.00  0.84           C  
ATOM    444  H   THR A  26      11.300  -2.275 -23.490  1.00  0.84           H  
ATOM    445  HA  THR A  26      11.322   0.350 -22.087  1.00  0.84           H  
ATOM    446  HB  THR A  26       9.705  -0.577 -20.466  1.00  0.84           H  
ATOM    447  HG1 THR A  26       9.999  -2.898 -22.103  1.00  0.84           H  
ATOM    448 1HG2 THR A  26       7.752  -0.829 -21.931  1.00  0.84           H  
ATOM    449 2HG2 THR A  26       8.816   0.449 -22.475  1.00  0.84           H  
ATOM    450 3HG2 THR A  26       8.808  -1.077 -23.325  1.00  0.84           H  
ATOM    451  N   ILE A  27      12.413  -0.610 -19.944  1.00  0.76           N  
ATOM    452  CA  ILE A  27      13.372  -1.039 -18.928  1.00  0.76           C  
ATOM    453  C   ILE A  27      12.909  -0.536 -17.547  1.00  0.76           C  
ATOM    454  O   ILE A  27      12.132   0.409 -17.457  1.00  0.76           O  
ATOM    455  CB  ILE A  27      14.780  -0.538 -19.287  1.00  0.76           C  
ATOM    456  CG1 ILE A  27      15.837  -1.283 -18.509  1.00  0.76           C  
ATOM    457  CG2 ILE A  27      14.858   0.955 -18.983  1.00  0.76           C  
ATOM    458  CD1 ILE A  27      17.216  -1.099 -19.103  1.00  0.76           C  
ATOM    459  H   ILE A  27      11.835   0.220 -19.804  1.00  0.76           H  
ATOM    460  HA  ILE A  27      13.395  -2.129 -18.901  1.00  0.76           H  
ATOM    461  HB  ILE A  27      14.973  -0.708 -20.345  1.00  0.76           H  
ATOM    462 1HG1 ILE A  27      15.846  -0.946 -17.491  1.00  0.76           H  
ATOM    463 2HG1 ILE A  27      15.597  -2.348 -18.519  1.00  0.76           H  
ATOM    464 1HG2 ILE A  27      15.828   1.320 -19.230  1.00  0.76           H  
ATOM    465 2HG2 ILE A  27      14.106   1.483 -19.569  1.00  0.76           H  
ATOM    466 3HG2 ILE A  27      14.675   1.121 -17.922  1.00  0.76           H  
ATOM    467 1HD1 ILE A  27      17.951  -1.663 -18.553  1.00  0.76           H  
ATOM    468 2HD1 ILE A  27      17.207  -1.448 -20.110  1.00  0.76           H  
ATOM    469 3HD1 ILE A  27      17.472  -0.052 -19.086  1.00  0.76           H  
ATOM    470  N   GLY A  28      13.358  -1.167 -16.477  1.00  0.72           N  
ATOM    471  CA  GLY A  28      13.018  -0.759 -15.119  1.00  0.72           C  
ATOM    472  C   GLY A  28      11.542  -0.985 -14.904  1.00  0.72           C  
ATOM    473  O   GLY A  28      11.071  -2.078 -15.210  1.00  0.72           O  
ATOM    474  H   GLY A  28      13.967  -1.960 -16.583  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      13.600  -1.342 -14.405  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      13.263   0.292 -14.977  1.00  0.72           H  
ATOM    477  N   ILE A  29      10.823   0.007 -14.375  1.00  0.69           N  
ATOM    478  CA  ILE A  29       9.393  -0.157 -14.131  1.00  0.69           C  
ATOM    479  C   ILE A  29       8.540   0.751 -14.999  1.00  0.69           C  
ATOM    480  O   ILE A  29       8.297   1.899 -14.643  1.00  0.69           O  
ATOM    481  CB  ILE A  29       9.049   0.209 -12.681  1.00  0.69           C  
ATOM    482  CG1 ILE A  29       9.778  -0.595 -11.705  1.00  0.69           C  
ATOM    483  CG2 ILE A  29       7.575   0.079 -12.426  1.00  0.69           C  
ATOM    484  CD1 ILE A  29       9.505  -0.097 -10.322  1.00  0.69           C  
ATOM    485  H   ILE A  29      11.271   0.883 -14.151  1.00  0.69           H  
ATOM    486  HA  ILE A  29       9.112  -1.192 -14.328  1.00  0.69           H  
ATOM    487  HB  ILE A  29       9.348   1.218 -12.524  1.00  0.69           H  
ATOM    488 1HG1 ILE A  29       9.457  -1.635 -11.782  1.00  0.69           H  
ATOM    489 2HG1 ILE A  29      10.845  -0.542 -11.901  1.00  0.69           H  
ATOM    490 1HG2 ILE A  29       7.353   0.381 -11.407  1.00  0.69           H  
ATOM    491 2HG2 ILE A  29       7.015   0.705 -13.120  1.00  0.69           H  
ATOM    492 3HG2 ILE A  29       7.303  -0.954 -12.559  1.00  0.69           H  
ATOM    493 1HD1 ILE A  29      10.036  -0.700  -9.604  1.00  0.69           H  
ATOM    494 2HD1 ILE A  29       9.829   0.939 -10.250  1.00  0.69           H  
ATOM    495 3HD1 ILE A  29       8.442  -0.149 -10.115  1.00  0.69           H  
ATOM    496  N   GLY A  30       8.087   0.257 -16.138  1.00  0.69           N  
ATOM    497  CA  GLY A  30       7.215   1.048 -17.006  1.00  0.69           C  
ATOM    498  C   GLY A  30       7.934   2.109 -17.847  1.00  0.69           C  
ATOM    499  O   GLY A  30       7.290   2.880 -18.557  1.00  0.69           O  
ATOM    500  H   GLY A  30       8.330  -0.691 -16.396  1.00  0.69           H  
ATOM    501 1HA  GLY A  30       6.672   0.371 -17.669  1.00  0.69           H  
ATOM    502 2HA  GLY A  30       6.458   1.532 -16.394  1.00  0.69           H  
ATOM    503  N   HIS A  31       9.258   2.180 -17.771  1.00  0.69           N  
ATOM    504  CA  HIS A  31       9.967   3.211 -18.522  1.00  0.69           C  
ATOM    505  C   HIS A  31      10.094   2.825 -19.978  1.00  0.69           C  
ATOM    506  O   HIS A  31      10.636   1.767 -20.300  1.00  0.69           O  
ATOM    507  CB  HIS A  31      11.364   3.460 -17.940  1.00  0.69           C  
ATOM    508  CG  HIS A  31      12.100   4.626 -18.538  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      11.709   5.933 -18.351  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      13.211   4.670 -19.298  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      12.553   6.736 -18.973  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      13.484   5.996 -19.556  1.00  0.69           N  
ATOM    513  H   HIS A  31       9.775   1.532 -17.189  1.00  0.69           H  
ATOM    514  HA  HIS A  31       9.413   4.150 -18.469  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      11.300   3.600 -16.860  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      11.977   2.614 -18.124  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      10.882   6.260 -17.827  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      13.856   3.895 -19.680  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      12.407   7.816 -18.934  1.00  0.69           H  
ATOM    520  N   LEU A  32       9.633   3.694 -20.869  1.00  0.73           N  
ATOM    521  CA  LEU A  32       9.734   3.423 -22.296  1.00  0.73           C  
ATOM    522  C   LEU A  32      10.921   4.152 -22.874  1.00  0.73           C  
ATOM    523  O   LEU A  32      11.103   5.348 -22.647  1.00  0.73           O  
ATOM    524  CB  LEU A  32       8.461   3.843 -23.060  1.00  0.73           C  
ATOM    525  CG  LEU A  32       7.298   2.843 -23.134  1.00  0.73           C  
ATOM    526  CD1 LEU A  32       6.799   2.505 -21.735  1.00  0.73           C  
ATOM    527  CD2 LEU A  32       6.199   3.450 -23.972  1.00  0.73           C  
ATOM    528  H   LEU A  32       9.194   4.546 -20.546  1.00  0.73           H  
ATOM    529  HA  LEU A  32       9.897   2.364 -22.448  1.00  0.73           H  
ATOM    530 1HB  LEU A  32       8.075   4.753 -22.607  1.00  0.73           H  
ATOM    531 2HB  LEU A  32       8.752   4.074 -24.088  1.00  0.73           H  
ATOM    532  HG  LEU A  32       7.629   1.929 -23.614  1.00  0.73           H  
ATOM    533 1HD1 LEU A  32       5.974   1.795 -21.806  1.00  0.73           H  
ATOM    534 2HD1 LEU A  32       7.598   2.060 -21.154  1.00  0.73           H  
ATOM    535 3HD1 LEU A  32       6.454   3.409 -21.235  1.00  0.73           H  
ATOM    536 1HD2 LEU A  32       5.372   2.751 -24.039  1.00  0.73           H  
ATOM    537 2HD2 LEU A  32       5.856   4.374 -23.507  1.00  0.73           H  
ATOM    538 3HD2 LEU A  32       6.584   3.662 -24.970  1.00  0.73           H  
ATOM    539  N   LEU A  33      11.727   3.409 -23.611  1.00  0.80           N  
ATOM    540  CA  LEU A  33      12.902   3.934 -24.271  1.00  0.80           C  
ATOM    541  C   LEU A  33      12.558   4.311 -25.696  1.00  0.80           C  
ATOM    542  O   LEU A  33      12.831   5.426 -26.138  1.00  0.80           O  
ATOM    543  CB  LEU A  33      13.980   2.870 -24.234  1.00  0.80           C  
ATOM    544  CG  LEU A  33      14.456   2.499 -22.847  1.00  0.80           C  
ATOM    545  CD1 LEU A  33      15.377   1.357 -22.955  1.00  0.80           C  
ATOM    546  CD2 LEU A  33      15.160   3.701 -22.238  1.00  0.80           C  
ATOM    547  H   LEU A  33      11.506   2.425 -23.739  1.00  0.80           H  
ATOM    548  HA  LEU A  33      13.245   4.821 -23.742  1.00  0.80           H  
ATOM    549 1HB  LEU A  33      13.601   1.967 -24.711  1.00  0.80           H  
ATOM    550 2HB  LEU A  33      14.845   3.221 -24.804  1.00  0.80           H  
ATOM    551  HG  LEU A  33      13.609   2.204 -22.219  1.00  0.80           H  
ATOM    552 1HD1 LEU A  33      15.732   1.086 -21.965  1.00  0.80           H  
ATOM    553 2HD1 LEU A  33      14.845   0.515 -23.399  1.00  0.80           H  
ATOM    554 3HD1 LEU A  33      16.218   1.628 -23.584  1.00  0.80           H  
ATOM    555 1HD2 LEU A  33      15.524   3.455 -21.248  1.00  0.80           H  
ATOM    556 2HD2 LEU A  33      15.990   3.980 -22.873  1.00  0.80           H  
ATOM    557 3HD2 LEU A  33      14.461   4.539 -22.170  1.00  0.80           H  
ATOM    558  N   THR A  34      11.904   3.395 -26.405  1.00  0.95           N  
ATOM    559  CA  THR A  34      11.471   3.719 -27.758  1.00  0.95           C  
ATOM    560  C   THR A  34      10.271   2.915 -28.194  1.00  0.95           C  
ATOM    561  O   THR A  34      10.085   1.750 -27.832  1.00  0.95           O  
ATOM    562  CB  THR A  34      12.587   3.575 -28.812  1.00  0.95           C  
ATOM    563  OG1 THR A  34      12.086   4.016 -30.099  1.00  0.95           O  
ATOM    564  CG2 THR A  34      13.066   2.147 -28.929  1.00  0.95           C  
ATOM    565  H   THR A  34      11.697   2.492 -25.977  1.00  0.95           H  
ATOM    566  HA  THR A  34      11.171   4.767 -27.766  1.00  0.95           H  
ATOM    567  HB  THR A  34      13.427   4.210 -28.525  1.00  0.95           H  
ATOM    568  HG1 THR A  34      12.831   4.305 -30.640  1.00  0.95           H  
ATOM    569 1HG2 THR A  34      13.858   2.079 -29.678  1.00  0.95           H  
ATOM    570 2HG2 THR A  34      13.449   1.831 -27.969  1.00  0.95           H  
ATOM    571 3HG2 THR A  34      12.236   1.509 -29.222  1.00  0.95           H  
ATOM    572  N   LYS A  35       9.473   3.548 -29.032  1.00  1.18           N  
ATOM    573  CA  LYS A  35       8.308   2.915 -29.606  1.00  1.18           C  
ATOM    574  C   LYS A  35       8.572   2.391 -31.008  1.00  1.18           C  
ATOM    575  O   LYS A  35       7.678   1.822 -31.633  1.00  1.18           O  
ATOM    576  CB  LYS A  35       7.136   3.896 -29.624  1.00  1.18           C  
ATOM    577  CG  LYS A  35       6.664   4.329 -28.240  1.00  1.18           C  
ATOM    578  CD  LYS A  35       5.454   5.241 -28.332  1.00  1.18           C  
ATOM    579  CE  LYS A  35       4.948   5.646 -26.956  1.00  1.18           C  
ATOM    580  NZ  LYS A  35       3.795   6.593 -27.044  1.00  1.18           N  
ATOM    581  H   LYS A  35       9.695   4.502 -29.283  1.00  1.18           H  
ATOM    582  HA  LYS A  35       8.044   2.069 -28.980  1.00  1.18           H  
ATOM    583 1HB  LYS A  35       7.417   4.787 -30.183  1.00  1.18           H  
ATOM    584 2HB  LYS A  35       6.291   3.442 -30.138  1.00  1.18           H  
ATOM    585 1HG  LYS A  35       6.417   3.462 -27.649  1.00  1.18           H  
ATOM    586 2HG  LYS A  35       7.469   4.862 -27.736  1.00  1.18           H  
ATOM    587 1HD  LYS A  35       5.716   6.139 -28.894  1.00  1.18           H  
ATOM    588 2HD  LYS A  35       4.653   4.723 -28.862  1.00  1.18           H  
ATOM    589 1HE  LYS A  35       4.632   4.752 -26.420  1.00  1.18           H  
ATOM    590 2HE  LYS A  35       5.758   6.122 -26.403  1.00  1.18           H  
ATOM    591 1HZ  LYS A  35       3.486   6.836 -26.113  1.00  1.18           H  
ATOM    592 2HZ  LYS A  35       4.081   7.431 -27.532  1.00  1.18           H  
ATOM    593 3HZ  LYS A  35       3.036   6.153 -27.546  1.00  1.18           H  
ATOM    594  N   SER A  36       9.778   2.621 -31.535  1.00  1.47           N  
ATOM    595  CA  SER A  36      10.027   2.208 -32.909  1.00  1.47           C  
ATOM    596  C   SER A  36      10.055   0.685 -33.068  1.00  1.47           C  
ATOM    597  O   SER A  36      10.763   0.005 -32.330  1.00  1.47           O  
ATOM    598  CB  SER A  36      11.347   2.768 -33.412  1.00  1.47           C  
ATOM    599  OG  SER A  36      11.630   2.300 -34.724  1.00  1.47           O  
ATOM    600  H   SER A  36      10.509   3.080 -30.990  1.00  1.47           H  
ATOM    601  HA  SER A  36       9.242   2.652 -33.509  1.00  1.47           H  
ATOM    602 1HB  SER A  36      11.279   3.854 -33.423  1.00  1.47           H  
ATOM    603 2HB  SER A  36      12.160   2.497 -32.735  1.00  1.47           H  
ATOM    604  HG  SER A  36      12.397   1.675 -34.663  1.00  1.47           H  
ATOM    605  N   PRO A  37       9.325   0.117 -34.048  1.00  1.75           N  
ATOM    606  CA  PRO A  37       9.350  -1.276 -34.433  1.00  1.75           C  
ATOM    607  C   PRO A  37      10.406  -1.500 -35.513  1.00  1.75           C  
ATOM    608  O   PRO A  37      10.506  -2.591 -36.076  1.00  1.75           O  
ATOM    609  CB  PRO A  37       7.939  -1.485 -34.971  1.00  1.75           C  
ATOM    610  CG  PRO A  37       7.627  -0.169 -35.656  1.00  1.75           C  
ATOM    611  CD  PRO A  37       8.298   0.900 -34.786  1.00  1.75           C  
ATOM    612  HA  PRO A  37       9.548  -1.900 -33.548  1.00  1.75           H  
ATOM    613 1HB  PRO A  37       7.920  -2.345 -35.656  1.00  1.75           H  
ATOM    614 2HB  PRO A  37       7.253  -1.715 -34.141  1.00  1.75           H  
ATOM    615 1HG  PRO A  37       8.020  -0.180 -36.684  1.00  1.75           H  
ATOM    616 2HG  PRO A  37       6.538  -0.032 -35.733  1.00  1.75           H  
ATOM    617 1HD  PRO A  37       8.766   1.657 -35.435  1.00  1.75           H  
ATOM    618 2HD  PRO A  37       7.550   1.325 -34.098  1.00  1.75           H  
ATOM    619  N   SER A  38      11.146  -0.438 -35.850  1.00  1.91           N  
ATOM    620  CA  SER A  38      12.075  -0.463 -36.964  1.00  1.91           C  
ATOM    621  C   SER A  38      13.340   0.335 -36.654  1.00  1.91           C  
ATOM    622  O   SER A  38      13.593   0.694 -35.499  1.00  1.91           O  
ATOM    623  CB  SER A  38      11.397   0.074 -38.215  1.00  1.91           C  
ATOM    624  OG  SER A  38      12.188  -0.165 -39.353  1.00  1.91           O  
ATOM    625  H   SER A  38      11.066   0.439 -35.350  1.00  1.91           H  
ATOM    626  HA  SER A  38      12.365  -1.498 -37.146  1.00  1.91           H  
ATOM    627 1HB  SER A  38      10.427  -0.411 -38.333  1.00  1.91           H  
ATOM    628 2HB  SER A  38      11.219   1.144 -38.103  1.00  1.91           H  
ATOM    629  HG  SER A  38      11.643   0.089 -40.109  1.00  1.91           H  
ATOM    630  N   LEU A  39      14.143   0.580 -37.700  1.00  1.86           N  
ATOM    631  CA  LEU A  39      15.452   1.243 -37.604  1.00  1.86           C  
ATOM    632  C   LEU A  39      16.378   0.399 -36.736  1.00  1.86           C  
ATOM    633  O   LEU A  39      17.145   0.909 -35.920  1.00  1.86           O  
ATOM    634  CB  LEU A  39      15.299   2.646 -36.990  1.00  1.86           C  
ATOM    635  CG  LEU A  39      14.298   3.566 -37.704  1.00  1.86           C  
ATOM    636  CD1 LEU A  39      14.223   4.886 -36.968  1.00  1.86           C  
ATOM    637  CD2 LEU A  39      14.729   3.753 -39.145  1.00  1.86           C  
ATOM    638  H   LEU A  39      13.794   0.276 -38.599  1.00  1.86           H  
ATOM    639  HA  LEU A  39      15.883   1.325 -38.601  1.00  1.86           H  
ATOM    640 1HB  LEU A  39      15.011   2.571 -35.948  1.00  1.86           H  
ATOM    641 2HB  LEU A  39      16.270   3.137 -37.029  1.00  1.86           H  
ATOM    642  HG  LEU A  39      13.305   3.117 -37.680  1.00  1.86           H  
ATOM    643 1HD1 LEU A  39      13.504   5.538 -37.464  1.00  1.86           H  
ATOM    644 2HD1 LEU A  39      13.903   4.709 -35.939  1.00  1.86           H  
ATOM    645 3HD1 LEU A  39      15.203   5.360 -36.968  1.00  1.86           H  
ATOM    646 1HD2 LEU A  39      14.018   4.401 -39.658  1.00  1.86           H  
ATOM    647 2HD2 LEU A  39      15.720   4.207 -39.174  1.00  1.86           H  
ATOM    648 3HD2 LEU A  39      14.759   2.782 -39.643  1.00  1.86           H  
ATOM    649  N   ASN A  40      16.203  -0.921 -36.853  1.00  1.62           N  
ATOM    650  CA  ASN A  40      16.874  -2.014 -36.128  1.00  1.62           C  
ATOM    651  C   ASN A  40      16.339  -2.133 -34.688  1.00  1.62           C  
ATOM    652  O   ASN A  40      16.379  -3.195 -34.070  1.00  1.62           O  
ATOM    653  CB  ASN A  40      18.383  -1.825 -36.133  1.00  1.62           C  
ATOM    654  CG  ASN A  40      18.944  -1.784 -37.534  1.00  1.62           C  
ATOM    655  OD1 ASN A  40      18.530  -2.557 -38.405  1.00  1.62           O  
ATOM    656  ND2 ASN A  40      19.870  -0.890 -37.769  1.00  1.62           N  
ATOM    657  H   ASN A  40      15.525  -1.202 -37.545  1.00  1.62           H  
ATOM    658  HA  ASN A  40      16.645  -2.953 -36.632  1.00  1.62           H  
ATOM    659 1HB  ASN A  40      18.672  -0.926 -35.597  1.00  1.62           H  
ATOM    660 2HB  ASN A  40      18.844  -2.661 -35.608  1.00  1.62           H  
ATOM    661 1HD2 ASN A  40      20.275  -0.815 -38.681  1.00  1.62           H  
ATOM    662 2HD2 ASN A  40      20.175  -0.281 -37.034  1.00  1.62           H  
ATOM    663  N   SER A  41      15.818  -1.030 -34.166  1.00  1.31           N  
ATOM    664  CA  SER A  41      15.032  -0.812 -32.946  1.00  1.31           C  
ATOM    665  C   SER A  41      15.712  -1.101 -31.603  1.00  1.31           C  
ATOM    666  O   SER A  41      15.486  -0.384 -30.627  1.00  1.31           O  
ATOM    667  CB  SER A  41      13.737  -1.588 -33.047  1.00  1.31           C  
ATOM    668  OG  SER A  41      13.923  -2.994 -32.988  1.00  1.31           O  
ATOM    669  H   SER A  41      15.930  -0.199 -34.732  1.00  1.31           H  
ATOM    670  HA  SER A  41      14.756   0.244 -32.945  1.00  1.31           H  
ATOM    671 1HB  SER A  41      13.075  -1.255 -32.282  1.00  1.31           H  
ATOM    672 2HB  SER A  41      13.263  -1.340 -33.987  1.00  1.31           H  
ATOM    673  HG  SER A  41      14.702  -3.202 -33.522  1.00  1.31           H  
ATOM    674  N   LEU A  42      16.641  -2.050 -31.570  1.00  1.03           N  
ATOM    675  CA  LEU A  42      17.339  -2.351 -30.331  1.00  1.03           C  
ATOM    676  C   LEU A  42      18.478  -1.386 -30.127  1.00  1.03           C  
ATOM    677  O   LEU A  42      18.642  -0.850 -29.038  1.00  1.03           O  
ATOM    678  CB  LEU A  42      17.835  -3.785 -30.268  1.00  1.03           C  
ATOM    679  CG  LEU A  42      18.553  -4.115 -28.956  1.00  1.03           C  
ATOM    680  CD1 LEU A  42      17.583  -3.904 -27.769  1.00  1.03           C  
ATOM    681  CD2 LEU A  42      19.050  -5.550 -29.002  1.00  1.03           C  
ATOM    682  H   LEU A  42      16.778  -2.615 -32.400  1.00  1.03           H  
ATOM    683  HA  LEU A  42      16.636  -2.223 -29.509  1.00  1.03           H  
ATOM    684 1HB  LEU A  42      16.983  -4.458 -30.374  1.00  1.03           H  
ATOM    685 2HB  LEU A  42      18.527  -3.959 -31.092  1.00  1.03           H  
ATOM    686  HG  LEU A  42      19.396  -3.438 -28.832  1.00  1.03           H  
ATOM    687 1HD1 LEU A  42      18.093  -4.124 -26.830  1.00  1.03           H  
ATOM    688 2HD1 LEU A  42      17.242  -2.874 -27.757  1.00  1.03           H  
ATOM    689 3HD1 LEU A  42      16.727  -4.565 -27.875  1.00  1.03           H  
ATOM    690 1HD2 LEU A  42      19.565  -5.789 -28.074  1.00  1.03           H  
ATOM    691 2HD2 LEU A  42      18.201  -6.224 -29.128  1.00  1.03           H  
ATOM    692 3HD2 LEU A  42      19.735  -5.667 -29.842  1.00  1.03           H  
ATOM    693  N   ASP A  43      19.280  -1.148 -31.166  1.00  0.83           N  
ATOM    694  CA  ASP A  43      20.385  -0.212 -31.002  1.00  0.83           C  
ATOM    695  C   ASP A  43      19.802   1.149 -30.637  1.00  0.83           C  
ATOM    696  O   ASP A  43      20.375   1.904 -29.845  1.00  0.83           O  
ATOM    697  CB  ASP A  43      21.225  -0.109 -32.275  1.00  0.83           C  
ATOM    698  CG  ASP A  43      22.066  -1.357 -32.546  1.00  0.83           C  
ATOM    699  OD1 ASP A  43      22.198  -2.177 -31.665  1.00  0.83           O  
ATOM    700  OD2 ASP A  43      22.564  -1.477 -33.637  1.00  0.83           O  
ATOM    701  H   ASP A  43      19.121  -1.609 -32.049  1.00  0.83           H  
ATOM    702  HA  ASP A  43      21.022  -0.551 -30.185  1.00  0.83           H  
ATOM    703 1HB  ASP A  43      20.569   0.063 -33.131  1.00  0.83           H  
ATOM    704 2HB  ASP A  43      21.891   0.751 -32.200  1.00  0.83           H  
ATOM    705  N   ALA A  44      18.642   1.463 -31.226  1.00  0.71           N  
ATOM    706  CA  ALA A  44      17.967   2.709 -30.924  1.00  0.71           C  
ATOM    707  C   ALA A  44      17.560   2.722 -29.457  1.00  0.71           C  
ATOM    708  O   ALA A  44      17.799   3.699 -28.749  1.00  0.71           O  
ATOM    709  CB  ALA A  44      16.746   2.876 -31.812  1.00  0.71           C  
ATOM    710  H   ALA A  44      18.226   0.809 -31.871  1.00  0.71           H  
ATOM    711  HA  ALA A  44      18.660   3.531 -31.098  1.00  0.71           H  
ATOM    712 1HB  ALA A  44      16.256   3.821 -31.578  1.00  0.71           H  
ATOM    713 2HB  ALA A  44      17.052   2.870 -32.860  1.00  0.71           H  
ATOM    714 3HB  ALA A  44      16.054   2.058 -31.632  1.00  0.71           H  
ATOM    715  N   ALA A  45      17.005   1.606 -28.973  1.00  0.64           N  
ATOM    716  CA  ALA A  45      16.601   1.522 -27.580  1.00  0.64           C  
ATOM    717  C   ALA A  45      17.792   1.698 -26.652  1.00  0.64           C  
ATOM    718  O   ALA A  45      17.709   2.422 -25.654  1.00  0.64           O  
ATOM    719  CB  ALA A  45      15.948   0.183 -27.325  1.00  0.64           C  
ATOM    720  H   ALA A  45      16.805   0.814 -29.582  1.00  0.64           H  
ATOM    721  HA  ALA A  45      15.888   2.322 -27.386  1.00  0.64           H  
ATOM    722 1HB  ALA A  45      15.617   0.138 -26.294  1.00  0.64           H  
ATOM    723 2HB  ALA A  45      15.096   0.063 -27.986  1.00  0.64           H  
ATOM    724 3HB  ALA A  45      16.656  -0.606 -27.513  1.00  0.64           H  
ATOM    725  N   LYS A  46      18.931   1.102 -27.025  1.00  0.61           N  
ATOM    726  CA  LYS A  46      20.137   1.213 -26.224  1.00  0.61           C  
ATOM    727  C   LYS A  46      20.645   2.643 -26.216  1.00  0.61           C  
ATOM    728  O   LYS A  46      21.029   3.149 -25.164  1.00  0.61           O  
ATOM    729  CB  LYS A  46      21.232   0.260 -26.722  1.00  0.61           C  
ATOM    730  CG  LYS A  46      20.953  -1.223 -26.446  1.00  0.61           C  
ATOM    731  CD  LYS A  46      22.086  -2.114 -26.938  1.00  0.61           C  
ATOM    732  CE  LYS A  46      21.828  -3.587 -26.621  1.00  0.61           C  
ATOM    733  NZ  LYS A  46      22.928  -4.465 -27.117  1.00  0.61           N  
ATOM    734  H   LYS A  46      18.934   0.526 -27.865  1.00  0.61           H  
ATOM    735  HA  LYS A  46      19.899   0.945 -25.197  1.00  0.61           H  
ATOM    736 1HB  LYS A  46      21.346   0.381 -27.800  1.00  0.61           H  
ATOM    737 2HB  LYS A  46      22.183   0.523 -26.258  1.00  0.61           H  
ATOM    738 1HG  LYS A  46      20.836  -1.362 -25.394  1.00  0.61           H  
ATOM    739 2HG  LYS A  46      20.025  -1.515 -26.940  1.00  0.61           H  
ATOM    740 1HD  LYS A  46      22.191  -1.999 -28.020  1.00  0.61           H  
ATOM    741 2HD  LYS A  46      23.019  -1.810 -26.460  1.00  0.61           H  
ATOM    742 1HE  LYS A  46      21.739  -3.713 -25.547  1.00  0.61           H  
ATOM    743 2HE  LYS A  46      20.902  -3.889 -27.083  1.00  0.61           H  
ATOM    744 1HZ  LYS A  46      22.721  -5.428 -26.890  1.00  0.61           H  
ATOM    745 2HZ  LYS A  46      23.015  -4.364 -28.121  1.00  0.61           H  
ATOM    746 3HZ  LYS A  46      23.796  -4.195 -26.673  1.00  0.61           H  
ATOM    747  N   SER A  47      20.579   3.324 -27.366  1.00  0.60           N  
ATOM    748  CA  SER A  47      21.039   4.702 -27.447  1.00  0.60           C  
ATOM    749  C   SER A  47      20.176   5.577 -26.539  1.00  0.60           C  
ATOM    750  O   SER A  47      20.677   6.457 -25.827  1.00  0.60           O  
ATOM    751  CB  SER A  47      20.955   5.192 -28.883  1.00  0.60           C  
ATOM    752  OG  SER A  47      21.825   4.466 -29.717  1.00  0.60           O  
ATOM    753  H   SER A  47      20.252   2.859 -28.213  1.00  0.60           H  
ATOM    754  HA  SER A  47      22.075   4.749 -27.104  1.00  0.60           H  
ATOM    755 1HB  SER A  47      19.933   5.087 -29.243  1.00  0.60           H  
ATOM    756 2HB  SER A  47      21.206   6.248 -28.919  1.00  0.60           H  
ATOM    757  HG  SER A  47      21.490   3.541 -29.705  1.00  0.60           H  
ATOM    758  N   GLU A  48      18.865   5.323 -26.539  1.00  0.60           N  
ATOM    759  CA  GLU A  48      17.976   6.101 -25.695  1.00  0.60           C  
ATOM    760  C   GLU A  48      18.255   5.809 -24.220  1.00  0.60           C  
ATOM    761  O   GLU A  48      18.211   6.722 -23.391  1.00  0.60           O  
ATOM    762  CB  GLU A  48      16.517   5.838 -26.053  1.00  0.60           C  
ATOM    763  CG  GLU A  48      16.067   6.382 -27.439  1.00  0.60           C  
ATOM    764  CD  GLU A  48      16.173   7.898 -27.591  1.00  0.60           C  
ATOM    765  OE1 GLU A  48      15.690   8.607 -26.741  1.00  0.60           O  
ATOM    766  OE2 GLU A  48      16.753   8.345 -28.574  1.00  0.60           O  
ATOM    767  H   GLU A  48      18.488   4.600 -27.155  1.00  0.60           H  
ATOM    768  HA  GLU A  48      18.175   7.154 -25.868  1.00  0.60           H  
ATOM    769 1HB  GLU A  48      16.342   4.761 -26.061  1.00  0.60           H  
ATOM    770 2HB  GLU A  48      15.865   6.265 -25.291  1.00  0.60           H  
ATOM    771 1HG  GLU A  48      16.682   5.918 -28.205  1.00  0.60           H  
ATOM    772 2HG  GLU A  48      15.036   6.075 -27.612  1.00  0.60           H  
ATOM    773  N   LEU A  49      18.601   4.558 -23.895  1.00  0.61           N  
ATOM    774  CA  LEU A  49      18.921   4.209 -22.519  1.00  0.61           C  
ATOM    775  C   LEU A  49      20.171   4.945 -22.076  1.00  0.61           C  
ATOM    776  O   LEU A  49      20.209   5.505 -20.976  1.00  0.61           O  
ATOM    777  CB  LEU A  49      19.166   2.711 -22.345  1.00  0.61           C  
ATOM    778  CG  LEU A  49      19.445   2.303 -20.921  1.00  0.61           C  
ATOM    779  CD1 LEU A  49      18.259   2.667 -20.106  1.00  0.61           C  
ATOM    780  CD2 LEU A  49      19.729   0.821 -20.833  1.00  0.61           C  
ATOM    781  H   LEU A  49      18.595   3.831 -24.610  1.00  0.61           H  
ATOM    782  HA  LEU A  49      18.097   4.511 -21.879  1.00  0.61           H  
ATOM    783 1HB  LEU A  49      18.302   2.172 -22.698  1.00  0.61           H  
ATOM    784 2HB  LEU A  49      20.025   2.420 -22.947  1.00  0.61           H  
ATOM    785  HG  LEU A  49      20.297   2.848 -20.553  1.00  0.61           H  
ATOM    786 1HD1 LEU A  49      18.431   2.390 -19.090  1.00  0.61           H  
ATOM    787 2HD1 LEU A  49      18.074   3.739 -20.169  1.00  0.61           H  
ATOM    788 3HD1 LEU A  49      17.416   2.130 -20.496  1.00  0.61           H  
ATOM    789 1HD2 LEU A  49      19.927   0.544 -19.796  1.00  0.61           H  
ATOM    790 2HD2 LEU A  49      18.875   0.262 -21.201  1.00  0.61           H  
ATOM    791 3HD2 LEU A  49      20.600   0.598 -21.436  1.00  0.61           H  
ATOM    792  N   ASP A  50      21.190   4.969 -22.948  1.00  0.62           N  
ATOM    793  CA  ASP A  50      22.445   5.623 -22.617  1.00  0.62           C  
ATOM    794  C   ASP A  50      22.163   7.075 -22.240  1.00  0.62           C  
ATOM    795  O   ASP A  50      22.669   7.585 -21.229  1.00  0.62           O  
ATOM    796  CB  ASP A  50      23.397   5.655 -23.836  1.00  0.62           C  
ATOM    797  CG  ASP A  50      23.980   4.307 -24.325  1.00  0.62           C  
ATOM    798  OD1 ASP A  50      23.906   3.306 -23.639  1.00  0.62           O  
ATOM    799  OD2 ASP A  50      24.538   4.312 -25.401  1.00  0.62           O  
ATOM    800  H   ASP A  50      21.092   4.488 -23.840  1.00  0.62           H  
ATOM    801  HA  ASP A  50      22.902   5.116 -21.774  1.00  0.62           H  
ATOM    802 1HB  ASP A  50      22.881   6.114 -24.673  1.00  0.62           H  
ATOM    803 2HB  ASP A  50      24.237   6.306 -23.593  1.00  0.62           H  
ATOM    804  N   LYS A  51      21.309   7.734 -23.042  1.00  0.64           N  
ATOM    805  CA  LYS A  51      20.950   9.126 -22.807  1.00  0.64           C  
ATOM    806  C   LYS A  51      20.106   9.316 -21.549  1.00  0.64           C  
ATOM    807  O   LYS A  51      20.304  10.280 -20.808  1.00  0.64           O  
ATOM    808  CB  LYS A  51      20.219   9.690 -24.023  1.00  0.64           C  
ATOM    809  CG  LYS A  51      21.110   9.885 -25.253  1.00  0.64           C  
ATOM    810  CD  LYS A  51      20.378  10.637 -26.354  1.00  0.64           C  
ATOM    811  CE  LYS A  51      19.295   9.774 -26.962  1.00  0.64           C  
ATOM    812  NZ  LYS A  51      18.623  10.428 -28.120  1.00  0.64           N  
ATOM    813  H   LYS A  51      20.930   7.252 -23.862  1.00  0.64           H  
ATOM    814  HA  LYS A  51      21.870   9.692 -22.674  1.00  0.64           H  
ATOM    815 1HB  LYS A  51      19.410   9.008 -24.303  1.00  0.64           H  
ATOM    816 2HB  LYS A  51      19.769  10.647 -23.768  1.00  0.64           H  
ATOM    817 1HG  LYS A  51      22.003  10.440 -24.971  1.00  0.64           H  
ATOM    818 2HG  LYS A  51      21.416   8.909 -25.630  1.00  0.64           H  
ATOM    819 1HD  LYS A  51      19.925  11.539 -25.944  1.00  0.64           H  
ATOM    820 2HD  LYS A  51      21.083  10.922 -27.133  1.00  0.64           H  
ATOM    821 1HE  LYS A  51      19.731   8.830 -27.293  1.00  0.64           H  
ATOM    822 2HE  LYS A  51      18.544   9.563 -26.199  1.00  0.64           H  
ATOM    823 1HZ  LYS A  51      17.900   9.772 -28.459  1.00  0.64           H  
ATOM    824 2HZ  LYS A  51      18.188  11.286 -27.829  1.00  0.64           H  
ATOM    825 3HZ  LYS A  51      19.286  10.612 -28.850  1.00  0.64           H  
ATOM    826  N   ALA A  52      19.179   8.389 -21.292  1.00  0.66           N  
ATOM    827  CA  ALA A  52      18.310   8.453 -20.122  1.00  0.66           C  
ATOM    828  C   ALA A  52      19.107   8.425 -18.828  1.00  0.66           C  
ATOM    829  O   ALA A  52      18.774   9.106 -17.859  1.00  0.66           O  
ATOM    830  CB  ALA A  52      17.339   7.284 -20.130  1.00  0.66           C  
ATOM    831  H   ALA A  52      19.047   7.622 -21.951  1.00  0.66           H  
ATOM    832  HA  ALA A  52      17.755   9.391 -20.166  1.00  0.66           H  
ATOM    833 1HB  ALA A  52      16.676   7.344 -19.280  1.00  0.66           H  
ATOM    834 2HB  ALA A  52      16.752   7.304 -21.048  1.00  0.66           H  
ATOM    835 3HB  ALA A  52      17.899   6.355 -20.083  1.00  0.66           H  
ATOM    836  N   ILE A  53      20.172   7.634 -18.830  1.00  0.68           N  
ATOM    837  CA  ILE A  53      21.020   7.458 -17.666  1.00  0.68           C  
ATOM    838  C   ILE A  53      22.150   8.487 -17.575  1.00  0.68           C  
ATOM    839  O   ILE A  53      22.445   8.994 -16.491  1.00  0.68           O  
ATOM    840  CB  ILE A  53      21.630   6.063 -17.671  1.00  0.68           C  
ATOM    841  CG1 ILE A  53      20.549   5.020 -17.561  1.00  0.68           C  
ATOM    842  CG2 ILE A  53      22.588   5.929 -16.534  1.00  0.68           C  
ATOM    843  CD1 ILE A  53      21.085   3.688 -17.815  1.00  0.68           C  
ATOM    844  H   ILE A  53      20.369   7.089 -19.672  1.00  0.68           H  
ATOM    845  HA  ILE A  53      20.399   7.558 -16.779  1.00  0.68           H  
ATOM    846  HB  ILE A  53      22.154   5.901 -18.619  1.00  0.68           H  
ATOM    847 1HG1 ILE A  53      20.099   5.044 -16.568  1.00  0.68           H  
ATOM    848 2HG1 ILE A  53      19.775   5.225 -18.303  1.00  0.68           H  
ATOM    849 1HG2 ILE A  53      23.022   4.934 -16.553  1.00  0.68           H  
ATOM    850 2HG2 ILE A  53      23.374   6.674 -16.626  1.00  0.68           H  
ATOM    851 3HG2 ILE A  53      22.063   6.076 -15.591  1.00  0.68           H  
ATOM    852 1HD1 ILE A  53      20.309   2.953 -17.768  1.00  0.68           H  
ATOM    853 2HD1 ILE A  53      21.501   3.709 -18.792  1.00  0.68           H  
ATOM    854 3HD1 ILE A  53      21.861   3.450 -17.084  1.00  0.68           H  
ATOM    855  N   GLY A  54      22.820   8.752 -18.699  1.00  0.69           N  
ATOM    856  CA  GLY A  54      23.968   9.647 -18.718  1.00  0.69           C  
ATOM    857  C   GLY A  54      25.298   8.896 -18.855  1.00  0.69           C  
ATOM    858  O   GLY A  54      26.332   9.360 -18.368  1.00  0.69           O  
ATOM    859  H   GLY A  54      22.533   8.327 -19.574  1.00  0.69           H  
ATOM    860 1HA  GLY A  54      23.858  10.339 -19.553  1.00  0.69           H  
ATOM    861 2HA  GLY A  54      23.977  10.246 -17.810  1.00  0.69           H  
ATOM    862  N   ARG A  55      25.271   7.713 -19.477  1.00  0.70           N  
ATOM    863  CA  ARG A  55      26.505   6.938 -19.673  1.00  0.70           C  
ATOM    864  C   ARG A  55      26.318   5.907 -20.761  1.00  0.70           C  
ATOM    865  O   ARG A  55      25.196   5.575 -21.109  1.00  0.70           O  
ATOM    866  CB  ARG A  55      26.925   6.198 -18.415  1.00  0.70           C  
ATOM    867  CG  ARG A  55      25.981   5.110 -17.971  1.00  0.70           C  
ATOM    868  CD  ARG A  55      26.480   4.435 -16.745  1.00  0.70           C  
ATOM    869  NE  ARG A  55      25.569   3.418 -16.253  1.00  0.70           N  
ATOM    870  CZ  ARG A  55      25.562   2.128 -16.646  1.00  0.70           C  
ATOM    871  NH1 ARG A  55      26.431   1.692 -17.543  1.00  0.70           N  
ATOM    872  NH2 ARG A  55      24.684   1.304 -16.115  1.00  0.70           N  
ATOM    873  H   ARG A  55      24.388   7.394 -19.878  1.00  0.70           H  
ATOM    874  HA  ARG A  55      27.303   7.619 -19.969  1.00  0.70           H  
ATOM    875 1HB  ARG A  55      27.897   5.736 -18.576  1.00  0.70           H  
ATOM    876 2HB  ARG A  55      27.030   6.902 -17.590  1.00  0.70           H  
ATOM    877 1HG  ARG A  55      25.019   5.533 -17.785  1.00  0.70           H  
ATOM    878 2HG  ARG A  55      25.898   4.362 -18.761  1.00  0.70           H  
ATOM    879 1HD  ARG A  55      27.435   3.959 -16.963  1.00  0.70           H  
ATOM    880 2HD  ARG A  55      26.614   5.175 -15.958  1.00  0.70           H  
ATOM    881  HE  ARG A  55      24.877   3.702 -15.542  1.00  0.70           H  
ATOM    882 1HH1 ARG A  55      27.111   2.332 -17.952  1.00  0.70           H  
ATOM    883 2HH1 ARG A  55      26.421   0.726 -17.826  1.00  0.70           H  
ATOM    884 1HH2 ARG A  55      24.020   1.673 -15.418  1.00  0.70           H  
ATOM    885 2HH2 ARG A  55      24.674   0.331 -16.378  1.00  0.70           H  
ATOM    886  N   ASN A  56      27.401   5.339 -21.262  1.00  0.71           N  
ATOM    887  CA  ASN A  56      27.237   4.262 -22.231  1.00  0.71           C  
ATOM    888  C   ASN A  56      26.818   2.986 -21.500  1.00  0.71           C  
ATOM    889  O   ASN A  56      27.408   2.648 -20.467  1.00  0.71           O  
ATOM    890  CB  ASN A  56      28.523   4.038 -22.996  1.00  0.71           C  
ATOM    891  CG  ASN A  56      28.934   5.232 -23.832  1.00  0.71           C  
ATOM    892  OD1 ASN A  56      28.108   6.008 -24.324  1.00  0.71           O  
ATOM    893  ND2 ASN A  56      30.221   5.391 -23.996  1.00  0.71           N  
ATOM    894  H   ASN A  56      28.323   5.638 -20.977  1.00  0.71           H  
ATOM    895  HA  ASN A  56      26.440   4.522 -22.929  1.00  0.71           H  
ATOM    896 1HB  ASN A  56      29.325   3.801 -22.297  1.00  0.71           H  
ATOM    897 2HB  ASN A  56      28.398   3.176 -23.654  1.00  0.71           H  
ATOM    898 1HD2 ASN A  56      30.565   6.161 -24.535  1.00  0.71           H  
ATOM    899 2HD2 ASN A  56      30.861   4.745 -23.582  1.00  0.71           H  
ATOM    900  N   THR A  57      25.830   2.270 -22.032  1.00  0.71           N  
ATOM    901  CA  THR A  57      25.361   1.030 -21.426  1.00  0.71           C  
ATOM    902  C   THR A  57      25.439  -0.115 -22.423  1.00  0.71           C  
ATOM    903  O   THR A  57      25.817   0.059 -23.578  1.00  0.71           O  
ATOM    904  CB  THR A  57      23.878   1.107 -21.022  1.00  0.71           C  
ATOM    905  OG1 THR A  57      23.077   1.083 -22.212  1.00  0.71           O  
ATOM    906  CG2 THR A  57      23.590   2.358 -20.264  1.00  0.71           C  
ATOM    907  H   THR A  57      25.334   2.619 -22.858  1.00  0.71           H  
ATOM    908  HA  THR A  57      25.977   0.791 -20.561  1.00  0.71           H  
ATOM    909  HB  THR A  57      23.624   0.255 -20.403  1.00  0.71           H  
ATOM    910  HG1 THR A  57      23.316   1.880 -22.768  1.00  0.71           H  
ATOM    911 1HG2 THR A  57      22.553   2.343 -20.031  1.00  0.71           H  
ATOM    912 2HG2 THR A  57      24.179   2.393 -19.354  1.00  0.71           H  
ATOM    913 3HG2 THR A  57      23.824   3.220 -20.881  1.00  0.71           H  
ATOM    914  N   ASN A  58      25.043  -1.291 -21.967  1.00  0.70           N  
ATOM    915  CA  ASN A  58      24.927  -2.468 -22.815  1.00  0.70           C  
ATOM    916  C   ASN A  58      23.452  -2.841 -22.962  1.00  0.70           C  
ATOM    917  O   ASN A  58      23.118  -3.999 -23.220  1.00  0.70           O  
ATOM    918  CB  ASN A  58      25.717  -3.622 -22.236  1.00  0.70           C  
ATOM    919  CG  ASN A  58      27.208  -3.383 -22.270  1.00  0.70           C  
ATOM    920  OD1 ASN A  58      27.836  -3.443 -23.333  1.00  0.70           O  
ATOM    921  ND2 ASN A  58      27.785  -3.113 -21.124  1.00  0.70           N  
ATOM    922  H   ASN A  58      24.794  -1.367 -20.994  1.00  0.70           H  
ATOM    923  HA  ASN A  58      25.311  -2.234 -23.809  1.00  0.70           H  
ATOM    924 1HB  ASN A  58      25.407  -3.793 -21.202  1.00  0.70           H  
ATOM    925 2HB  ASN A  58      25.494  -4.530 -22.796  1.00  0.70           H  
ATOM    926 1HD2 ASN A  58      28.772  -2.948 -21.089  1.00  0.70           H  
ATOM    927 2HD2 ASN A  58      27.245  -3.080 -20.286  1.00  0.70           H  
ATOM    928  N   GLY A  59      22.557  -1.862 -22.742  1.00  0.70           N  
ATOM    929  CA  GLY A  59      21.121  -2.135 -22.728  1.00  0.70           C  
ATOM    930  C   GLY A  59      20.734  -2.596 -21.331  1.00  0.70           C  
ATOM    931  O   GLY A  59      19.656  -3.140 -21.092  1.00  0.70           O  
ATOM    932  H   GLY A  59      22.863  -0.898 -22.588  1.00  0.70           H  
ATOM    933 1HA  GLY A  59      20.579  -1.228 -22.987  1.00  0.70           H  
ATOM    934 2HA  GLY A  59      20.871  -2.901 -23.457  1.00  0.70           H  
ATOM    935  N   VAL A  60      21.666  -2.393 -20.413  1.00  0.70           N  
ATOM    936  CA  VAL A  60      21.549  -2.774 -19.018  1.00  0.70           C  
ATOM    937  C   VAL A  60      21.659  -1.552 -18.117  1.00  0.70           C  
ATOM    938  O   VAL A  60      22.510  -0.684 -18.326  1.00  0.70           O  
ATOM    939  CB  VAL A  60      22.608  -3.833 -18.666  1.00  0.70           C  
ATOM    940  CG1 VAL A  60      22.531  -4.194 -17.182  1.00  0.70           C  
ATOM    941  CG2 VAL A  60      22.365  -5.073 -19.531  1.00  0.70           C  
ATOM    942  H   VAL A  60      22.510  -1.943 -20.715  1.00  0.70           H  
ATOM    943  HA  VAL A  60      20.570  -3.221 -18.866  1.00  0.70           H  
ATOM    944  HB  VAL A  60      23.600  -3.435 -18.861  1.00  0.70           H  
ATOM    945 1HG1 VAL A  60      23.284  -4.944 -16.952  1.00  0.70           H  
ATOM    946 2HG1 VAL A  60      22.710  -3.311 -16.572  1.00  0.70           H  
ATOM    947 3HG1 VAL A  60      21.543  -4.594 -16.957  1.00  0.70           H  
ATOM    948 1HG2 VAL A  60      23.107  -5.832 -19.297  1.00  0.70           H  
ATOM    949 2HG2 VAL A  60      21.368  -5.462 -19.322  1.00  0.70           H  
ATOM    950 3HG2 VAL A  60      22.439  -4.814 -20.586  1.00  0.70           H  
ATOM    951  N   ILE A  61      20.771  -1.497 -17.133  1.00  0.71           N  
ATOM    952  CA  ILE A  61      20.650  -0.397 -16.180  1.00  0.71           C  
ATOM    953  C   ILE A  61      20.750  -0.952 -14.760  1.00  0.71           C  
ATOM    954  O   ILE A  61      20.278  -2.051 -14.503  1.00  0.71           O  
ATOM    955  CB  ILE A  61      19.281   0.274 -16.351  1.00  0.71           C  
ATOM    956  CG1 ILE A  61      19.168   1.480 -15.556  1.00  0.71           C  
ATOM    957  CG2 ILE A  61      18.242  -0.645 -15.839  1.00  0.71           C  
ATOM    958  CD1 ILE A  61      18.011   2.314 -15.930  1.00  0.71           C  
ATOM    959  H   ILE A  61      20.133  -2.291 -17.045  1.00  0.71           H  
ATOM    960  HA  ILE A  61      21.451   0.325 -16.342  1.00  0.71           H  
ATOM    961  HB  ILE A  61      19.110   0.516 -17.392  1.00  0.71           H  
ATOM    962 1HG1 ILE A  61      19.045   1.194 -14.523  1.00  0.71           H  
ATOM    963 2HG1 ILE A  61      20.081   2.055 -15.647  1.00  0.71           H  
ATOM    964 1HG2 ILE A  61      17.267  -0.187 -15.934  1.00  0.71           H  
ATOM    965 2HG2 ILE A  61      18.273  -1.560 -16.383  1.00  0.71           H  
ATOM    966 3HG2 ILE A  61      18.443  -0.840 -14.797  1.00  0.71           H  
ATOM    967 1HD1 ILE A  61      17.977   3.190 -15.292  1.00  0.71           H  
ATOM    968 2HD1 ILE A  61      18.102   2.628 -16.946  1.00  0.71           H  
ATOM    969 3HD1 ILE A  61      17.098   1.738 -15.812  1.00  0.71           H  
ATOM    970  N   THR A  62      21.383  -0.250 -13.830  1.00  0.72           N  
ATOM    971  CA  THR A  62      21.427  -0.811 -12.486  1.00  0.72           C  
ATOM    972  C   THR A  62      20.102  -0.591 -11.799  1.00  0.72           C  
ATOM    973  O   THR A  62      19.320   0.254 -12.224  1.00  0.72           O  
ATOM    974  CB  THR A  62      22.525  -0.155 -11.645  1.00  0.72           C  
ATOM    975  OG1 THR A  62      22.232   1.251 -11.509  1.00  0.72           O  
ATOM    976  CG2 THR A  62      23.876  -0.324 -12.321  1.00  0.72           C  
ATOM    977  H   THR A  62      21.800   0.669 -14.018  1.00  0.72           H  
ATOM    978  HA  THR A  62      21.613  -1.883 -12.552  1.00  0.72           H  
ATOM    979  HB  THR A  62      22.551  -0.611 -10.658  1.00  0.72           H  
ATOM    980  HG1 THR A  62      22.392   1.677 -12.391  1.00  0.72           H  
ATOM    981 1HG2 THR A  62      24.648   0.154 -11.720  1.00  0.72           H  
ATOM    982 2HG2 THR A  62      24.099  -1.385 -12.426  1.00  0.72           H  
ATOM    983 3HG2 THR A  62      23.846   0.141 -13.307  1.00  0.72           H  
ATOM    984  N   LYS A  63      19.877  -1.282 -10.687  1.00  0.73           N  
ATOM    985  CA  LYS A  63      18.646  -1.065  -9.943  1.00  0.73           C  
ATOM    986  C   LYS A  63      18.493   0.392  -9.545  1.00  0.73           C  
ATOM    987  O   LYS A  63      17.429   0.977  -9.741  1.00  0.73           O  
ATOM    988  CB  LYS A  63      18.596  -1.955  -8.710  1.00  0.73           C  
ATOM    989  CG  LYS A  63      17.338  -1.811  -7.872  1.00  0.73           C  
ATOM    990  CD  LYS A  63      17.359  -2.782  -6.694  1.00  0.73           C  
ATOM    991  CE  LYS A  63      16.104  -2.663  -5.841  1.00  0.73           C  
ATOM    992  NZ  LYS A  63      16.065  -1.371  -5.095  1.00  0.73           N  
ATOM    993  H   LYS A  63      20.548  -1.967 -10.372  1.00  0.73           H  
ATOM    994  HA  LYS A  63      17.806  -1.313 -10.578  1.00  0.73           H  
ATOM    995 1HB  LYS A  63      18.680  -2.998  -9.010  1.00  0.73           H  
ATOM    996 2HB  LYS A  63      19.446  -1.730  -8.065  1.00  0.73           H  
ATOM    997 1HG  LYS A  63      17.265  -0.786  -7.488  1.00  0.73           H  
ATOM    998 2HG  LYS A  63      16.461  -2.013  -8.490  1.00  0.73           H  
ATOM    999 1HD  LYS A  63      17.446  -3.804  -7.065  1.00  0.73           H  
ATOM   1000 2HD  LYS A  63      18.227  -2.564  -6.071  1.00  0.73           H  
ATOM   1001 1HE  LYS A  63      15.224  -2.724  -6.483  1.00  0.73           H  
ATOM   1002 2HE  LYS A  63      16.077  -3.484  -5.126  1.00  0.73           H  
ATOM   1003 1HZ  LYS A  63      15.224  -1.301  -4.545  1.00  0.73           H  
ATOM   1004 2HZ  LYS A  63      16.863  -1.289  -4.490  1.00  0.73           H  
ATOM   1005 3HZ  LYS A  63      16.069  -0.581  -5.757  1.00  0.73           H  
ATOM   1006  N   ASP A  64      19.558   0.994  -9.011  1.00  0.74           N  
ATOM   1007  CA  ASP A  64      19.465   2.379  -8.571  1.00  0.74           C  
ATOM   1008  C   ASP A  64      19.090   3.292  -9.732  1.00  0.74           C  
ATOM   1009  O   ASP A  64      18.245   4.180  -9.590  1.00  0.74           O  
ATOM   1010  CB  ASP A  64      20.807   2.842  -8.003  1.00  0.74           C  
ATOM   1011  CG  ASP A  64      21.170   2.198  -6.658  1.00  0.74           C  
ATOM   1012  OD1 ASP A  64      20.318   1.600  -6.041  1.00  0.74           O  
ATOM   1013  OD2 ASP A  64      22.306   2.312  -6.266  1.00  0.74           O  
ATOM   1014  H   ASP A  64      20.421   0.484  -8.900  1.00  0.74           H  
ATOM   1015  HA  ASP A  64      18.691   2.454  -7.804  1.00  0.74           H  
ATOM   1016 1HB  ASP A  64      21.598   2.611  -8.722  1.00  0.74           H  
ATOM   1017 2HB  ASP A  64      20.791   3.924  -7.880  1.00  0.74           H  
ATOM   1018  N   GLU A  65      19.690   3.056 -10.899  1.00  0.75           N  
ATOM   1019  CA  GLU A  65      19.366   3.880 -12.054  1.00  0.75           C  
ATOM   1020  C   GLU A  65      17.917   3.659 -12.489  1.00  0.75           C  
ATOM   1021  O   GLU A  65      17.228   4.607 -12.883  1.00  0.75           O  
ATOM   1022  CB  GLU A  65      20.364   3.596 -13.167  1.00  0.75           C  
ATOM   1023  CG  GLU A  65      21.761   4.122 -12.883  1.00  0.75           C  
ATOM   1024  CD  GLU A  65      22.791   3.560 -13.808  1.00  0.75           C  
ATOM   1025  OE1 GLU A  65      22.729   2.371 -14.085  1.00  0.75           O  
ATOM   1026  OE2 GLU A  65      23.667   4.282 -14.215  1.00  0.75           O  
ATOM   1027  H   GLU A  65      20.389   2.311 -10.991  1.00  0.75           H  
ATOM   1028  HA  GLU A  65      19.474   4.925 -11.768  1.00  0.75           H  
ATOM   1029 1HB  GLU A  65      20.457   2.528 -13.284  1.00  0.75           H  
ATOM   1030 2HB  GLU A  65      20.014   4.022 -14.104  1.00  0.75           H  
ATOM   1031 1HG  GLU A  65      21.751   5.207 -12.989  1.00  0.75           H  
ATOM   1032 2HG  GLU A  65      22.025   3.888 -11.853  1.00  0.75           H  
ATOM   1033  N   ALA A  66      17.441   2.409 -12.413  1.00  0.76           N  
ATOM   1034  CA  ALA A  66      16.066   2.110 -12.784  1.00  0.76           C  
ATOM   1035  C   ALA A  66      15.107   2.865 -11.882  1.00  0.76           C  
ATOM   1036  O   ALA A  66      14.104   3.415 -12.361  1.00  0.76           O  
ATOM   1037  CB  ALA A  66      15.792   0.614 -12.684  1.00  0.76           C  
ATOM   1038  H   ALA A  66      18.055   1.654 -12.107  1.00  0.76           H  
ATOM   1039  HA  ALA A  66      15.907   2.441 -13.807  1.00  0.76           H  
ATOM   1040 1HB  ALA A  66      14.771   0.411 -12.974  1.00  0.76           H  
ATOM   1041 2HB  ALA A  66      16.477   0.083 -13.344  1.00  0.76           H  
ATOM   1042 3HB  ALA A  66      15.947   0.284 -11.663  1.00  0.76           H  
ATOM   1043  N   GLU A  67      15.430   2.937 -10.582  1.00  0.77           N  
ATOM   1044  CA  GLU A  67      14.568   3.647  -9.650  1.00  0.77           C  
ATOM   1045  C   GLU A  67      14.560   5.128  -9.984  1.00  0.77           C  
ATOM   1046  O   GLU A  67      13.512   5.770  -9.939  1.00  0.77           O  
ATOM   1047  CB  GLU A  67      15.000   3.453  -8.188  1.00  0.77           C  
ATOM   1048  CG  GLU A  67      14.820   2.034  -7.641  1.00  0.77           C  
ATOM   1049  CD  GLU A  67      15.114   1.900  -6.159  1.00  0.77           C  
ATOM   1050  OE1 GLU A  67      15.430   2.878  -5.524  1.00  0.77           O  
ATOM   1051  OE2 GLU A  67      15.021   0.788  -5.661  1.00  0.77           O  
ATOM   1052  H   GLU A  67      16.268   2.457 -10.246  1.00  0.77           H  
ATOM   1053  HA  GLU A  67      13.554   3.266  -9.758  1.00  0.77           H  
ATOM   1054 1HB  GLU A  67      16.056   3.713  -8.090  1.00  0.77           H  
ATOM   1055 2HB  GLU A  67      14.435   4.134  -7.551  1.00  0.77           H  
ATOM   1056 1HG  GLU A  67      13.828   1.713  -7.829  1.00  0.77           H  
ATOM   1057 2HG  GLU A  67      15.483   1.371  -8.189  1.00  0.77           H  
ATOM   1058  N   LYS A  68      15.713   5.673 -10.378  1.00  0.77           N  
ATOM   1059  CA  LYS A  68      15.760   7.086 -10.715  1.00  0.77           C  
ATOM   1060  C   LYS A  68      14.913   7.394 -11.945  1.00  0.77           C  
ATOM   1061  O   LYS A  68      14.149   8.363 -11.939  1.00  0.77           O  
ATOM   1062  CB  LYS A  68      17.203   7.533 -10.952  1.00  0.77           C  
ATOM   1063  CG  LYS A  68      18.056   7.585  -9.687  1.00  0.77           C  
ATOM   1064  CD  LYS A  68      19.493   7.985  -9.992  1.00  0.77           C  
ATOM   1065  CE  LYS A  68      20.344   7.998  -8.730  1.00  0.77           C  
ATOM   1066  NZ  LYS A  68      21.762   8.352  -9.020  1.00  0.77           N  
ATOM   1067  H   LYS A  68      16.566   5.108 -10.389  1.00  0.77           H  
ATOM   1068  HA  LYS A  68      15.355   7.652  -9.877  1.00  0.77           H  
ATOM   1069 1HB  LYS A  68      17.682   6.846 -11.648  1.00  0.77           H  
ATOM   1070 2HB  LYS A  68      17.208   8.519 -11.412  1.00  0.77           H  
ATOM   1071 1HG  LYS A  68      17.625   8.306  -8.995  1.00  0.77           H  
ATOM   1072 2HG  LYS A  68      18.050   6.611  -9.211  1.00  0.77           H  
ATOM   1073 1HD  LYS A  68      19.922   7.272 -10.700  1.00  0.77           H  
ATOM   1074 2HD  LYS A  68      19.509   8.975 -10.444  1.00  0.77           H  
ATOM   1075 1HE  LYS A  68      19.933   8.724  -8.031  1.00  0.77           H  
ATOM   1076 2HE  LYS A  68      20.313   7.007  -8.271  1.00  0.77           H  
ATOM   1077 1HZ  LYS A  68      22.294   8.349  -8.161  1.00  0.77           H  
ATOM   1078 2HZ  LYS A  68      22.152   7.674  -9.660  1.00  0.77           H  
ATOM   1079 3HZ  LYS A  68      21.801   9.271  -9.437  1.00  0.77           H  
ATOM   1080  N   LEU A  69      14.976   6.540 -12.974  1.00  0.78           N  
ATOM   1081  CA  LEU A  69      14.175   6.824 -14.162  1.00  0.78           C  
ATOM   1082  C   LEU A  69      12.693   6.731 -13.815  1.00  0.78           C  
ATOM   1083  O   LEU A  69      11.880   7.555 -14.241  1.00  0.78           O  
ATOM   1084  CB  LEU A  69      14.520   5.862 -15.302  1.00  0.78           C  
ATOM   1085  CG  LEU A  69      15.928   6.035 -15.888  1.00  0.78           C  
ATOM   1086  CD1 LEU A  69      16.167   4.988 -16.958  1.00  0.78           C  
ATOM   1087  CD2 LEU A  69      16.078   7.426 -16.431  1.00  0.78           C  
ATOM   1088  H   LEU A  69      15.610   5.739 -12.940  1.00  0.78           H  
ATOM   1089  HA  LEU A  69      14.387   7.841 -14.490  1.00  0.78           H  
ATOM   1090 1HB  LEU A  69      14.441   4.840 -14.925  1.00  0.78           H  
ATOM   1091 2HB  LEU A  69      13.798   5.994 -16.106  1.00  0.78           H  
ATOM   1092  HG  LEU A  69      16.662   5.874 -15.096  1.00  0.78           H  
ATOM   1093 1HD1 LEU A  69      17.179   5.090 -17.358  1.00  0.78           H  
ATOM   1094 2HD1 LEU A  69      16.032   4.013 -16.528  1.00  0.78           H  
ATOM   1095 3HD1 LEU A  69      15.458   5.125 -17.749  1.00  0.78           H  
ATOM   1096 1HD2 LEU A  69      17.079   7.544 -16.826  1.00  0.78           H  
ATOM   1097 2HD2 LEU A  69      15.348   7.591 -17.224  1.00  0.78           H  
ATOM   1098 3HD2 LEU A  69      15.915   8.154 -15.634  1.00  0.78           H  
ATOM   1099  N   PHE A  70      12.351   5.749 -12.989  1.00  0.77           N  
ATOM   1100  CA  PHE A  70      10.985   5.576 -12.540  1.00  0.77           C  
ATOM   1101  C   PHE A  70      10.491   6.801 -11.798  1.00  0.77           C  
ATOM   1102  O   PHE A  70       9.394   7.302 -12.063  1.00  0.77           O  
ATOM   1103  CB  PHE A  70      10.872   4.378 -11.640  1.00  0.77           C  
ATOM   1104  CG  PHE A  70       9.578   4.247 -11.067  1.00  0.77           C  
ATOM   1105  CD1 PHE A  70       8.543   3.698 -11.758  1.00  0.77           C  
ATOM   1106  CD2 PHE A  70       9.380   4.698  -9.817  1.00  0.77           C  
ATOM   1107  CE1 PHE A  70       7.334   3.571 -11.179  1.00  0.77           C  
ATOM   1108  CE2 PHE A  70       8.189   4.593  -9.236  1.00  0.77           C  
ATOM   1109  CZ  PHE A  70       7.165   4.018  -9.908  1.00  0.77           C  
ATOM   1110  H   PHE A  70      13.057   5.085 -12.669  1.00  0.77           H  
ATOM   1111  HA  PHE A  70      10.351   5.420 -13.414  1.00  0.77           H  
ATOM   1112 1HB  PHE A  70      11.103   3.472 -12.196  1.00  0.77           H  
ATOM   1113 2HB  PHE A  70      11.590   4.457 -10.834  1.00  0.77           H  
ATOM   1114  HD1 PHE A  70       8.703   3.354 -12.773  1.00  0.77           H  
ATOM   1115  HD2 PHE A  70      10.217   5.149  -9.277  1.00  0.77           H  
ATOM   1116  HE1 PHE A  70       6.515   3.119 -11.726  1.00  0.77           H  
ATOM   1117  HE2 PHE A  70       8.046   4.961  -8.221  1.00  0.77           H  
ATOM   1118  HZ  PHE A  70       6.224   3.927  -9.411  1.00  0.77           H  
ATOM   1119  N   ASN A  71      11.288   7.272 -10.842  1.00  0.76           N  
ATOM   1120  CA  ASN A  71      10.909   8.408 -10.030  1.00  0.76           C  
ATOM   1121  C   ASN A  71      10.675   9.632 -10.906  1.00  0.76           C  
ATOM   1122  O   ASN A  71       9.754  10.415 -10.653  1.00  0.76           O  
ATOM   1123  CB  ASN A  71      11.987   8.674  -8.999  1.00  0.76           C  
ATOM   1124  CG  ASN A  71      12.012   7.636  -7.894  1.00  0.76           C  
ATOM   1125  OD1 ASN A  71      11.024   6.933  -7.642  1.00  0.76           O  
ATOM   1126  ND2 ASN A  71      13.140   7.523  -7.237  1.00  0.76           N  
ATOM   1127  H   ASN A  71      12.181   6.814 -10.661  1.00  0.76           H  
ATOM   1128  HA  ASN A  71       9.973   8.175  -9.522  1.00  0.76           H  
ATOM   1129 1HB  ASN A  71      12.959   8.679  -9.495  1.00  0.76           H  
ATOM   1130 2HB  ASN A  71      11.838   9.658  -8.560  1.00  0.76           H  
ATOM   1131 1HD2 ASN A  71      13.226   6.850  -6.501  1.00  0.76           H  
ATOM   1132 2HD2 ASN A  71      13.915   8.105  -7.475  1.00  0.76           H  
ATOM   1133  N   GLN A  72      11.471   9.785 -11.971  1.00  0.75           N  
ATOM   1134  CA  GLN A  72      11.270  10.907 -12.877  1.00  0.75           C  
ATOM   1135  C   GLN A  72       9.919  10.778 -13.585  1.00  0.75           C  
ATOM   1136  O   GLN A  72       9.183  11.761 -13.704  1.00  0.75           O  
ATOM   1137  CB  GLN A  72      12.394  10.972 -13.916  1.00  0.75           C  
ATOM   1138  CG  GLN A  72      13.754  11.359 -13.360  1.00  0.75           C  
ATOM   1139  CD  GLN A  72      14.850  11.268 -14.409  1.00  0.75           C  
ATOM   1140  OE1 GLN A  72      14.650  10.721 -15.498  1.00  0.75           O  
ATOM   1141  NE2 GLN A  72      16.025  11.795 -14.086  1.00  0.75           N  
ATOM   1142  H   GLN A  72      12.242   9.132 -12.132  1.00  0.75           H  
ATOM   1143  HA  GLN A  72      11.267  11.828 -12.297  1.00  0.75           H  
ATOM   1144 1HB  GLN A  72      12.496  10.000 -14.395  1.00  0.75           H  
ATOM   1145 2HB  GLN A  72      12.128  11.686 -14.692  1.00  0.75           H  
ATOM   1146 1HG  GLN A  72      13.704  12.387 -13.010  1.00  0.75           H  
ATOM   1147 2HG  GLN A  72      14.005  10.705 -12.537  1.00  0.75           H  
ATOM   1148 1HE2 GLN A  72      16.786  11.757 -14.737  1.00  0.75           H  
ATOM   1149 2HE2 GLN A  72      16.150  12.227 -13.192  1.00  0.75           H  
ATOM   1150  N   ASP A  73       9.562   9.556 -14.003  1.00  0.73           N  
ATOM   1151  CA  ASP A  73       8.282   9.337 -14.677  1.00  0.73           C  
ATOM   1152  C   ASP A  73       7.096   9.571 -13.740  1.00  0.73           C  
ATOM   1153  O   ASP A  73       6.082  10.152 -14.143  1.00  0.73           O  
ATOM   1154  CB  ASP A  73       8.229   7.936 -15.288  1.00  0.73           C  
ATOM   1155  CG  ASP A  73       9.143   7.806 -16.538  1.00  0.73           C  
ATOM   1156  OD1 ASP A  73       9.574   8.817 -17.048  1.00  0.73           O  
ATOM   1157  OD2 ASP A  73       9.401   6.696 -16.969  1.00  0.73           O  
ATOM   1158  H   ASP A  73      10.214   8.777 -13.882  1.00  0.73           H  
ATOM   1159  HA  ASP A  73       8.208  10.054 -15.494  1.00  0.73           H  
ATOM   1160 1HB  ASP A  73       8.554   7.207 -14.543  1.00  0.73           H  
ATOM   1161 2HB  ASP A  73       7.207   7.696 -15.569  1.00  0.73           H  
ATOM   1162  N   VAL A  74       7.228   9.165 -12.479  1.00  0.70           N  
ATOM   1163  CA  VAL A  74       6.148   9.403 -11.532  1.00  0.70           C  
ATOM   1164  C   VAL A  74       6.019  10.885 -11.253  1.00  0.70           C  
ATOM   1165  O   VAL A  74       4.907  11.411 -11.214  1.00  0.70           O  
ATOM   1166  CB  VAL A  74       6.328   8.643 -10.220  1.00  0.70           C  
ATOM   1167  CG1 VAL A  74       5.255   9.086  -9.221  1.00  0.70           C  
ATOM   1168  CG2 VAL A  74       6.188   7.179 -10.489  1.00  0.70           C  
ATOM   1169  H   VAL A  74       8.076   8.671 -12.194  1.00  0.70           H  
ATOM   1170  HA  VAL A  74       5.219   9.056 -11.983  1.00  0.70           H  
ATOM   1171  HB  VAL A  74       7.313   8.862  -9.797  1.00  0.70           H  
ATOM   1172 1HG1 VAL A  74       5.378   8.542  -8.285  1.00  0.70           H  
ATOM   1173 2HG1 VAL A  74       5.350  10.156  -9.034  1.00  0.70           H  
ATOM   1174 3HG1 VAL A  74       4.278   8.875  -9.637  1.00  0.70           H  
ATOM   1175 1HG2 VAL A  74       6.304   6.654  -9.555  1.00  0.70           H  
ATOM   1176 2HG2 VAL A  74       5.203   6.970 -10.905  1.00  0.70           H  
ATOM   1177 3HG2 VAL A  74       6.958   6.862 -11.195  1.00  0.70           H  
ATOM   1178  N   ASP A  75       7.146  11.577 -11.061  1.00  0.68           N  
ATOM   1179  CA  ASP A  75       7.077  13.005 -10.811  1.00  0.68           C  
ATOM   1180  C   ASP A  75       6.446  13.696 -12.011  1.00  0.68           C  
ATOM   1181  O   ASP A  75       5.652  14.626 -11.851  1.00  0.68           O  
ATOM   1182  CB  ASP A  75       8.477  13.572 -10.547  1.00  0.68           C  
ATOM   1183  CG  ASP A  75       8.475  15.023 -10.063  1.00  0.68           C  
ATOM   1184  OD1 ASP A  75       7.966  15.267  -8.992  1.00  0.68           O  
ATOM   1185  OD2 ASP A  75       8.989  15.879 -10.760  1.00  0.68           O  
ATOM   1186  H   ASP A  75       8.054  11.114 -11.081  1.00  0.68           H  
ATOM   1187  HA  ASP A  75       6.452  13.179  -9.936  1.00  0.68           H  
ATOM   1188 1HB  ASP A  75       8.981  12.950  -9.806  1.00  0.68           H  
ATOM   1189 2HB  ASP A  75       9.063  13.508 -11.468  1.00  0.68           H  
ATOM   1190  N   ALA A  76       6.757  13.222 -13.227  1.00  0.65           N  
ATOM   1191  CA  ALA A  76       6.156  13.806 -14.409  1.00  0.65           C  
ATOM   1192  C   ALA A  76       4.647  13.621 -14.370  1.00  0.65           C  
ATOM   1193  O   ALA A  76       3.904  14.556 -14.674  1.00  0.65           O  
ATOM   1194  CB  ALA A  76       6.724  13.172 -15.666  1.00  0.65           C  
ATOM   1195  H   ALA A  76       7.445  12.478 -13.331  1.00  0.65           H  
ATOM   1196  HA  ALA A  76       6.376  14.871 -14.413  1.00  0.65           H  
ATOM   1197 1HB  ALA A  76       6.274  13.633 -16.541  1.00  0.65           H  
ATOM   1198 2HB  ALA A  76       7.804  13.316 -15.687  1.00  0.65           H  
ATOM   1199 3HB  ALA A  76       6.506  12.110 -15.666  1.00  0.65           H  
ATOM   1200  N   ALA A  77       4.189  12.435 -13.940  1.00  0.63           N  
ATOM   1201  CA  ALA A  77       2.761  12.153 -13.839  1.00  0.63           C  
ATOM   1202  C   ALA A  77       2.091  13.104 -12.859  1.00  0.63           C  
ATOM   1203  O   ALA A  77       1.004  13.624 -13.120  1.00  0.63           O  
ATOM   1204  CB  ALA A  77       2.543  10.716 -13.397  1.00  0.63           C  
ATOM   1205  H   ALA A  77       4.858  11.695 -13.718  1.00  0.63           H  
ATOM   1206  HA  ALA A  77       2.313  12.304 -14.824  1.00  0.63           H  
ATOM   1207 1HB  ALA A  77       1.474  10.505 -13.344  1.00  0.63           H  
ATOM   1208 2HB  ALA A  77       3.012  10.044 -14.114  1.00  0.63           H  
ATOM   1209 3HB  ALA A  77       2.982  10.560 -12.425  1.00  0.63           H  
ATOM   1210  N   VAL A  78       2.771  13.388 -11.747  1.00  0.62           N  
ATOM   1211  CA  VAL A  78       2.210  14.287 -10.747  1.00  0.62           C  
ATOM   1212  C   VAL A  78       2.132  15.701 -11.296  1.00  0.62           C  
ATOM   1213  O   VAL A  78       1.109  16.373 -11.159  1.00  0.62           O  
ATOM   1214  CB  VAL A  78       3.045  14.271  -9.462  1.00  0.62           C  
ATOM   1215  CG1 VAL A  78       2.528  15.339  -8.507  1.00  0.62           C  
ATOM   1216  CG2 VAL A  78       2.952  12.910  -8.842  1.00  0.62           C  
ATOM   1217  H   VAL A  78       3.669  12.928 -11.584  1.00  0.62           H  
ATOM   1218  HA  VAL A  78       1.203  13.948 -10.506  1.00  0.62           H  
ATOM   1219  HB  VAL A  78       4.087  14.500  -9.700  1.00  0.62           H  
ATOM   1220 1HG1 VAL A  78       3.124  15.333  -7.597  1.00  0.62           H  
ATOM   1221 2HG1 VAL A  78       2.607  16.310  -8.985  1.00  0.62           H  
ATOM   1222 3HG1 VAL A  78       1.483  15.139  -8.260  1.00  0.62           H  
ATOM   1223 1HG2 VAL A  78       3.541  12.880  -7.929  1.00  0.62           H  
ATOM   1224 2HG2 VAL A  78       1.922  12.722  -8.621  1.00  0.62           H  
ATOM   1225 3HG2 VAL A  78       3.318  12.162  -9.534  1.00  0.62           H  
ATOM   1226  N   ARG A  79       3.212  16.160 -11.930  1.00  0.61           N  
ATOM   1227  CA  ARG A  79       3.239  17.488 -12.528  1.00  0.61           C  
ATOM   1228  C   ARG A  79       2.190  17.588 -13.631  1.00  0.61           C  
ATOM   1229  O   ARG A  79       1.579  18.638 -13.846  1.00  0.61           O  
ATOM   1230  CB  ARG A  79       4.627  17.784 -13.058  1.00  0.61           C  
ATOM   1231  CG  ARG A  79       5.663  18.023 -11.962  1.00  0.61           C  
ATOM   1232  CD  ARG A  79       7.015  18.234 -12.511  1.00  0.61           C  
ATOM   1233  NE  ARG A  79       8.001  18.418 -11.455  1.00  0.61           N  
ATOM   1234  CZ  ARG A  79       8.304  19.598 -10.876  1.00  0.61           C  
ATOM   1235  NH1 ARG A  79       7.703  20.705 -11.271  1.00  0.61           N  
ATOM   1236  NH2 ARG A  79       9.207  19.650  -9.912  1.00  0.61           N  
ATOM   1237  H   ARG A  79       4.040  15.566 -11.998  1.00  0.61           H  
ATOM   1238  HA  ARG A  79       3.005  18.219 -11.756  1.00  0.61           H  
ATOM   1239 1HB  ARG A  79       4.969  16.942 -13.660  1.00  0.61           H  
ATOM   1240 2HB  ARG A  79       4.600  18.662 -13.699  1.00  0.61           H  
ATOM   1241 1HG  ARG A  79       5.385  18.899 -11.380  1.00  0.61           H  
ATOM   1242 2HG  ARG A  79       5.703  17.150 -11.304  1.00  0.61           H  
ATOM   1243 1HD  ARG A  79       7.302  17.352 -13.086  1.00  0.61           H  
ATOM   1244 2HD  ARG A  79       7.026  19.112 -13.153  1.00  0.61           H  
ATOM   1245  HE  ARG A  79       8.478  17.567 -11.106  1.00  0.61           H  
ATOM   1246 1HH1 ARG A  79       7.014  20.668 -12.008  1.00  0.61           H  
ATOM   1247 2HH1 ARG A  79       7.933  21.587 -10.838  1.00  0.61           H  
ATOM   1248 1HH2 ARG A  79       9.672  18.800  -9.604  1.00  0.61           H  
ATOM   1249 2HH2 ARG A  79       9.433  20.531  -9.482  1.00  0.61           H  
ATOM   1250  N   GLY A  80       1.976  16.489 -14.346  1.00  0.60           N  
ATOM   1251  CA  GLY A  80       0.969  16.410 -15.385  1.00  0.60           C  
ATOM   1252  C   GLY A  80      -0.394  16.704 -14.773  1.00  0.60           C  
ATOM   1253  O   GLY A  80      -1.114  17.606 -15.222  1.00  0.60           O  
ATOM   1254  H   GLY A  80       2.539  15.660 -14.169  1.00  0.60           H  
ATOM   1255 1HA  GLY A  80       1.186  17.111 -16.188  1.00  0.60           H  
ATOM   1256 2HA  GLY A  80       0.982  15.404 -15.802  1.00  0.60           H  
ATOM   1257  N   ILE A  81      -0.719  15.965 -13.714  1.00  0.61           N  
ATOM   1258  CA  ILE A  81      -1.983  16.128 -13.020  1.00  0.61           C  
ATOM   1259  C   ILE A  81      -2.155  17.520 -12.451  1.00  0.61           C  
ATOM   1260  O   ILE A  81      -3.209  18.125 -12.622  1.00  0.61           O  
ATOM   1261  CB  ILE A  81      -2.103  15.125 -11.862  1.00  0.61           C  
ATOM   1262  CG1 ILE A  81      -2.259  13.733 -12.387  1.00  0.61           C  
ATOM   1263  CG2 ILE A  81      -3.256  15.485 -10.987  1.00  0.61           C  
ATOM   1264  CD1 ILE A  81      -2.097  12.648 -11.335  1.00  0.61           C  
ATOM   1265  H   ILE A  81      -0.072  15.238 -13.403  1.00  0.61           H  
ATOM   1266  HA  ILE A  81      -2.787  15.946 -13.728  1.00  0.61           H  
ATOM   1267  HB  ILE A  81      -1.187  15.145 -11.269  1.00  0.61           H  
ATOM   1268 1HG1 ILE A  81      -3.252  13.645 -12.811  1.00  0.61           H  
ATOM   1269 2HG1 ILE A  81      -1.524  13.569 -13.175  1.00  0.61           H  
ATOM   1270 1HG2 ILE A  81      -3.295  14.766 -10.202  1.00  0.61           H  
ATOM   1271 2HG2 ILE A  81      -3.122  16.483 -10.571  1.00  0.61           H  
ATOM   1272 3HG2 ILE A  81      -4.167  15.456 -11.546  1.00  0.61           H  
ATOM   1273 1HD1 ILE A  81      -2.241  11.683 -11.800  1.00  0.61           H  
ATOM   1274 2HD1 ILE A  81      -1.097  12.709 -10.912  1.00  0.61           H  
ATOM   1275 3HD1 ILE A  81      -2.835  12.780 -10.547  1.00  0.61           H  
ATOM   1276  N   LEU A  82      -1.125  18.048 -11.808  1.00  0.61           N  
ATOM   1277  CA  LEU A  82      -1.229  19.368 -11.217  1.00  0.61           C  
ATOM   1278  C   LEU A  82      -1.429  20.476 -12.255  1.00  0.61           C  
ATOM   1279  O   LEU A  82      -2.104  21.471 -11.982  1.00  0.61           O  
ATOM   1280  CB  LEU A  82       0.003  19.648 -10.369  1.00  0.61           C  
ATOM   1281  CG  LEU A  82       0.113  18.775  -9.111  1.00  0.61           C  
ATOM   1282  CD1 LEU A  82       1.441  19.030  -8.440  1.00  0.61           C  
ATOM   1283  CD2 LEU A  82      -1.043  19.078  -8.199  1.00  0.61           C  
ATOM   1284  H   LEU A  82      -0.268  17.507 -11.698  1.00  0.61           H  
ATOM   1285  HA  LEU A  82      -2.092  19.356 -10.561  1.00  0.61           H  
ATOM   1286 1HB  LEU A  82       0.888  19.469 -10.980  1.00  0.61           H  
ATOM   1287 2HB  LEU A  82      -0.006  20.692 -10.065  1.00  0.61           H  
ATOM   1288  HG  LEU A  82       0.074  17.725  -9.389  1.00  0.61           H  
ATOM   1289 1HD1 LEU A  82       1.525  18.400  -7.554  1.00  0.61           H  
ATOM   1290 2HD1 LEU A  82       2.246  18.789  -9.136  1.00  0.61           H  
ATOM   1291 3HD1 LEU A  82       1.509  20.076  -8.152  1.00  0.61           H  
ATOM   1292 1HD2 LEU A  82      -0.968  18.465  -7.316  1.00  0.61           H  
ATOM   1293 2HD2 LEU A  82      -1.014  20.124  -7.913  1.00  0.61           H  
ATOM   1294 3HD2 LEU A  82      -1.980  18.863  -8.715  1.00  0.61           H  
ATOM   1295  N   ARG A  83      -0.833  20.331 -13.438  1.00  0.62           N  
ATOM   1296  CA  ARG A  83      -0.990  21.342 -14.473  1.00  0.62           C  
ATOM   1297  C   ARG A  83      -2.300  21.193 -15.257  1.00  0.62           C  
ATOM   1298  O   ARG A  83      -2.807  22.168 -15.818  1.00  0.62           O  
ATOM   1299  CB  ARG A  83       0.186  21.282 -15.425  1.00  0.62           C  
ATOM   1300  CG  ARG A  83       1.512  21.694 -14.798  1.00  0.62           C  
ATOM   1301  CD  ARG A  83       2.651  21.462 -15.713  1.00  0.62           C  
ATOM   1302  NE  ARG A  83       2.869  20.041 -15.955  1.00  0.62           N  
ATOM   1303  CZ  ARG A  83       3.757  19.548 -16.848  1.00  0.62           C  
ATOM   1304  NH1 ARG A  83       4.497  20.374 -17.557  1.00  0.62           N  
ATOM   1305  NH2 ARG A  83       3.891  18.245 -17.019  1.00  0.62           N  
ATOM   1306  H   ARG A  83      -0.239  19.521 -13.624  1.00  0.62           H  
ATOM   1307  HA  ARG A  83      -0.989  22.319 -13.993  1.00  0.62           H  
ATOM   1308 1HB  ARG A  83       0.297  20.256 -15.786  1.00  0.62           H  
ATOM   1309 2HB  ARG A  83      -0.002  21.919 -16.285  1.00  0.62           H  
ATOM   1310 1HG  ARG A  83       1.480  22.755 -14.557  1.00  0.62           H  
ATOM   1311 2HG  ARG A  83       1.678  21.125 -13.886  1.00  0.62           H  
ATOM   1312 1HD  ARG A  83       2.453  21.944 -16.669  1.00  0.62           H  
ATOM   1313 2HD  ARG A  83       3.558  21.876 -15.277  1.00  0.62           H  
ATOM   1314  HE  ARG A  83       2.301  19.374 -15.402  1.00  0.62           H  
ATOM   1315 1HH1 ARG A  83       4.400  21.371 -17.432  1.00  0.62           H  
ATOM   1316 2HH1 ARG A  83       5.161  20.011 -18.226  1.00  0.62           H  
ATOM   1317 1HH2 ARG A  83       3.318  17.601 -16.488  1.00  0.62           H  
ATOM   1318 2HH2 ARG A  83       4.556  17.891 -17.689  1.00  0.62           H  
ATOM   1319  N   ASN A  84      -2.866  19.986 -15.293  1.00  0.63           N  
ATOM   1320  CA  ASN A  84      -4.122  19.770 -16.003  1.00  0.63           C  
ATOM   1321  C   ASN A  84      -5.304  20.317 -15.201  1.00  0.63           C  
ATOM   1322  O   ASN A  84      -5.600  19.849 -14.100  1.00  0.63           O  
ATOM   1323  CB  ASN A  84      -4.302  18.302 -16.329  1.00  0.63           C  
ATOM   1324  CG  ASN A  84      -5.516  18.039 -17.141  1.00  0.63           C  
ATOM   1325  OD1 ASN A  84      -6.629  17.913 -16.602  1.00  0.63           O  
ATOM   1326  ND2 ASN A  84      -5.336  17.963 -18.442  1.00  0.63           N  
ATOM   1327  H   ASN A  84      -2.399  19.192 -14.853  1.00  0.63           H  
ATOM   1328  HA  ASN A  84      -4.084  20.324 -16.941  1.00  0.63           H  
ATOM   1329 1HB  ASN A  84      -3.426  17.941 -16.873  1.00  0.63           H  
ATOM   1330 2HB  ASN A  84      -4.355  17.734 -15.402  1.00  0.63           H  
ATOM   1331 1HD2 ASN A  84      -6.110  17.815 -19.057  1.00  0.63           H  
ATOM   1332 2HD2 ASN A  84      -4.416  18.074 -18.823  1.00  0.63           H  
ATOM   1333  N   ALA A  85      -6.022  21.282 -15.774  1.00  0.64           N  
ATOM   1334  CA  ALA A  85      -7.121  21.935 -15.061  1.00  0.64           C  
ATOM   1335  C   ALA A  85      -8.223  20.979 -14.605  1.00  0.64           C  
ATOM   1336  O   ALA A  85      -8.823  21.187 -13.555  1.00  0.64           O  
ATOM   1337  CB  ALA A  85      -7.738  23.008 -15.939  1.00  0.64           C  
ATOM   1338  H   ALA A  85      -5.757  21.613 -16.692  1.00  0.64           H  
ATOM   1339  HA  ALA A  85      -6.699  22.403 -14.169  1.00  0.64           H  
ATOM   1340 1HB  ALA A  85      -8.524  23.520 -15.385  1.00  0.64           H  
ATOM   1341 2HB  ALA A  85      -6.971  23.724 -16.230  1.00  0.64           H  
ATOM   1342 3HB  ALA A  85      -8.164  22.547 -16.828  1.00  0.64           H  
ATOM   1343  N   LYS A  86      -8.515  19.949 -15.400  1.00  0.65           N  
ATOM   1344  CA  LYS A  86      -9.575  19.013 -15.037  1.00  0.65           C  
ATOM   1345  C   LYS A  86      -9.156  18.051 -13.933  1.00  0.65           C  
ATOM   1346  O   LYS A  86      -9.941  17.755 -13.030  1.00  0.65           O  
ATOM   1347  CB  LYS A  86     -10.051  18.217 -16.247  1.00  0.65           C  
ATOM   1348  CG  LYS A  86     -11.230  17.289 -15.945  1.00  0.65           C  
ATOM   1349  CD  LYS A  86     -11.725  16.598 -17.199  1.00  0.65           C  
ATOM   1350  CE  LYS A  86     -12.471  17.560 -18.106  1.00  0.65           C  
ATOM   1351  NZ  LYS A  86     -13.002  16.885 -19.310  1.00  0.65           N  
ATOM   1352  H   LYS A  86      -7.988  19.806 -16.249  1.00  0.65           H  
ATOM   1353  HA  LYS A  86     -10.420  19.589 -14.663  1.00  0.65           H  
ATOM   1354 1HB  LYS A  86     -10.341  18.897 -17.045  1.00  0.65           H  
ATOM   1355 2HB  LYS A  86      -9.235  17.598 -16.620  1.00  0.65           H  
ATOM   1356 1HG  LYS A  86     -10.911  16.536 -15.226  1.00  0.65           H  
ATOM   1357 2HG  LYS A  86     -12.046  17.862 -15.508  1.00  0.65           H  
ATOM   1358 1HD  LYS A  86     -10.873  16.202 -17.741  1.00  0.65           H  
ATOM   1359 2HD  LYS A  86     -12.384  15.767 -16.940  1.00  0.65           H  
ATOM   1360 1HE  LYS A  86     -13.300  17.998 -17.554  1.00  0.65           H  
ATOM   1361 2HE  LYS A  86     -11.794  18.353 -18.417  1.00  0.65           H  
ATOM   1362 1HZ  LYS A  86     -13.488  17.549 -19.886  1.00  0.65           H  
ATOM   1363 2HZ  LYS A  86     -12.237  16.482 -19.832  1.00  0.65           H  
ATOM   1364 3HZ  LYS A  86     -13.650  16.137 -19.043  1.00  0.65           H  
ATOM   1365  N   LEU A  87      -7.924  17.551 -13.998  1.00  0.65           N  
ATOM   1366  CA  LEU A  87      -7.488  16.586 -12.998  1.00  0.65           C  
ATOM   1367  C   LEU A  87      -7.088  17.246 -11.683  1.00  0.65           C  
ATOM   1368  O   LEU A  87      -7.325  16.684 -10.613  1.00  0.65           O  
ATOM   1369  CB  LEU A  87      -6.333  15.748 -13.535  1.00  0.65           C  
ATOM   1370  CG  LEU A  87      -6.686  14.870 -14.696  1.00  0.65           C  
ATOM   1371  CD1 LEU A  87      -5.448  14.118 -15.215  1.00  0.65           C  
ATOM   1372  CD2 LEU A  87      -7.731  13.949 -14.239  1.00  0.65           C  
ATOM   1373  H   LEU A  87      -7.307  17.822 -14.763  1.00  0.65           H  
ATOM   1374  HA  LEU A  87      -8.320  15.916 -12.793  1.00  0.65           H  
ATOM   1375 1HB  LEU A  87      -5.515  16.411 -13.822  1.00  0.65           H  
ATOM   1376 2HB  LEU A  87      -5.994  15.096 -12.744  1.00  0.65           H  
ATOM   1377  HG  LEU A  87      -7.074  15.484 -15.508  1.00  0.65           H  
ATOM   1378 1HD1 LEU A  87      -5.731  13.489 -16.059  1.00  0.65           H  
ATOM   1379 2HD1 LEU A  87      -4.694  14.836 -15.541  1.00  0.65           H  
ATOM   1380 3HD1 LEU A  87      -5.040  13.496 -14.423  1.00  0.65           H  
ATOM   1381 1HD2 LEU A  87      -8.026  13.331 -15.054  1.00  0.65           H  
ATOM   1382 2HD2 LEU A  87      -7.354  13.335 -13.426  1.00  0.65           H  
ATOM   1383 3HD2 LEU A  87      -8.579  14.527 -13.892  1.00  0.65           H  
ATOM   1384  N   LYS A  88      -6.540  18.457 -11.742  1.00  0.66           N  
ATOM   1385  CA  LYS A  88      -6.145  19.193 -10.549  1.00  0.66           C  
ATOM   1386  C   LYS A  88      -7.143  19.072  -9.374  1.00  0.66           C  
ATOM   1387  O   LYS A  88      -6.755  18.525  -8.349  1.00  0.66           O  
ATOM   1388  CB  LYS A  88      -5.841  20.654 -10.891  1.00  0.66           C  
ATOM   1389  CG  LYS A  88      -5.463  21.556  -9.684  1.00  0.66           C  
ATOM   1390  CD  LYS A  88      -4.089  21.202  -9.141  1.00  0.66           C  
ATOM   1391  CE  LYS A  88      -3.507  22.284  -8.219  1.00  0.66           C  
ATOM   1392  NZ  LYS A  88      -4.135  22.293  -6.879  1.00  0.66           N  
ATOM   1393  H   LYS A  88      -6.351  18.888 -12.649  1.00  0.66           H  
ATOM   1394  HA  LYS A  88      -5.202  18.760 -10.205  1.00  0.66           H  
ATOM   1395 1HB  LYS A  88      -4.955  20.655 -11.541  1.00  0.66           H  
ATOM   1396 2HB  LYS A  88      -6.617  21.109 -11.478  1.00  0.66           H  
ATOM   1397 1HG  LYS A  88      -5.467  22.599  -9.996  1.00  0.66           H  
ATOM   1398 2HG  LYS A  88      -6.197  21.429  -8.882  1.00  0.66           H  
ATOM   1399 1HD  LYS A  88      -4.156  20.263  -8.584  1.00  0.66           H  
ATOM   1400 2HD  LYS A  88      -3.427  21.070  -9.963  1.00  0.66           H  
ATOM   1401 1HE  LYS A  88      -2.439  22.119  -8.107  1.00  0.66           H  
ATOM   1402 2HE  LYS A  88      -3.666  23.254  -8.684  1.00  0.66           H  
ATOM   1403 1HZ  LYS A  88      -3.740  23.004  -6.304  1.00  0.66           H  
ATOM   1404 2HZ  LYS A  88      -5.145  22.423  -6.916  1.00  0.66           H  
ATOM   1405 3HZ  LYS A  88      -4.009  21.384  -6.418  1.00  0.66           H  
ATOM   1406  N   PRO A  89      -8.426  19.528  -9.460  1.00  0.67           N  
ATOM   1407  CA  PRO A  89      -9.400  19.483  -8.376  1.00  0.67           C  
ATOM   1408  C   PRO A  89      -9.741  18.068  -7.916  1.00  0.67           C  
ATOM   1409  O   PRO A  89     -10.210  17.877  -6.785  1.00  0.67           O  
ATOM   1410  CB  PRO A  89     -10.635  20.165  -8.992  1.00  0.67           C  
ATOM   1411  CG  PRO A  89     -10.458  20.015 -10.470  1.00  0.67           C  
ATOM   1412  CD  PRO A  89      -8.982  20.124 -10.694  1.00  0.67           C  
ATOM   1413  HA  PRO A  89      -9.014  20.079  -7.537  1.00  0.67           H  
ATOM   1414 1HB  PRO A  89     -11.555  19.678  -8.626  1.00  0.67           H  
ATOM   1415 2HB  PRO A  89     -10.679  21.216  -8.674  1.00  0.67           H  
ATOM   1416 1HG  PRO A  89     -10.851  19.044 -10.808  1.00  0.67           H  
ATOM   1417 2HG  PRO A  89     -11.021  20.788 -11.013  1.00  0.67           H  
ATOM   1418 1HD  PRO A  89      -8.756  19.575 -11.576  1.00  0.67           H  
ATOM   1419 2HD  PRO A  89      -8.716  21.179 -10.779  1.00  0.67           H  
ATOM   1420  N   VAL A  90      -9.490  17.068  -8.765  1.00  0.68           N  
ATOM   1421  CA  VAL A  90      -9.805  15.702  -8.409  1.00  0.68           C  
ATOM   1422  C   VAL A  90      -8.709  15.291  -7.458  1.00  0.68           C  
ATOM   1423  O   VAL A  90      -8.954  14.849  -6.336  1.00  0.68           O  
ATOM   1424  CB  VAL A  90      -9.742  14.803  -9.655  1.00  0.68           C  
ATOM   1425  CG1 VAL A  90     -10.014  13.364  -9.274  1.00  0.68           C  
ATOM   1426  CG2 VAL A  90     -10.639  15.335 -10.714  1.00  0.68           C  
ATOM   1427  H   VAL A  90      -9.042  17.233  -9.661  1.00  0.68           H  
ATOM   1428  HA  VAL A  90     -10.768  15.634  -7.913  1.00  0.68           H  
ATOM   1429  HB  VAL A  90      -8.732  14.820 -10.035  1.00  0.68           H  
ATOM   1430 1HG1 VAL A  90      -9.922  12.726 -10.146  1.00  0.68           H  
ATOM   1431 2HG1 VAL A  90      -9.298  13.059  -8.526  1.00  0.68           H  
ATOM   1432 3HG1 VAL A  90     -11.020  13.289  -8.871  1.00  0.68           H  
ATOM   1433 1HG2 VAL A  90     -10.540  14.747 -11.590  1.00  0.68           H  
ATOM   1434 2HG2 VAL A  90     -11.639  15.308 -10.388  1.00  0.68           H  
ATOM   1435 3HG2 VAL A  90     -10.348  16.361 -10.942  1.00  0.68           H  
ATOM   1436  N   TYR A  91      -7.485  15.529  -7.907  1.00  0.70           N  
ATOM   1437  CA  TYR A  91      -6.287  15.216  -7.163  1.00  0.70           C  
ATOM   1438  C   TYR A  91      -6.329  15.928  -5.816  1.00  0.70           C  
ATOM   1439  O   TYR A  91      -6.108  15.311  -4.775  1.00  0.70           O  
ATOM   1440  CB  TYR A  91      -5.073  15.643  -7.982  1.00  0.70           C  
ATOM   1441  CG  TYR A  91      -3.717  15.315  -7.394  1.00  0.70           C  
ATOM   1442  CD1 TYR A  91      -3.189  14.038  -7.545  1.00  0.70           C  
ATOM   1443  CD2 TYR A  91      -2.991  16.281  -6.728  1.00  0.70           C  
ATOM   1444  CE1 TYR A  91      -1.955  13.741  -7.050  1.00  0.70           C  
ATOM   1445  CE2 TYR A  91      -1.743  15.970  -6.217  1.00  0.70           C  
ATOM   1446  CZ  TYR A  91      -1.225  14.707  -6.383  1.00  0.70           C  
ATOM   1447  OH  TYR A  91       0.019  14.404  -5.877  1.00  0.70           O  
ATOM   1448  H   TYR A  91      -7.386  15.948  -8.832  1.00  0.70           H  
ATOM   1449  HA  TYR A  91      -6.252  14.142  -6.984  1.00  0.70           H  
ATOM   1450 1HB  TYR A  91      -5.151  15.190  -8.953  1.00  0.70           H  
ATOM   1451 2HB  TYR A  91      -5.105  16.713  -8.141  1.00  0.70           H  
ATOM   1452  HD1 TYR A  91      -3.750  13.270  -8.066  1.00  0.70           H  
ATOM   1453  HD2 TYR A  91      -3.404  17.288  -6.605  1.00  0.70           H  
ATOM   1454  HE1 TYR A  91      -1.562  12.747  -7.182  1.00  0.70           H  
ATOM   1455  HE2 TYR A  91      -1.167  16.729  -5.688  1.00  0.70           H  
ATOM   1456  HH  TYR A  91       0.247  13.501  -6.107  1.00  0.70           H  
ATOM   1457  N   ASP A  92      -6.641  17.232  -5.833  1.00  0.71           N  
ATOM   1458  CA  ASP A  92      -6.693  18.010  -4.601  1.00  0.71           C  
ATOM   1459  C   ASP A  92      -7.714  17.470  -3.596  1.00  0.71           C  
ATOM   1460  O   ASP A  92      -7.414  17.378  -2.402  1.00  0.71           O  
ATOM   1461  CB  ASP A  92      -7.094  19.470  -4.892  1.00  0.71           C  
ATOM   1462  CG  ASP A  92      -6.044  20.357  -5.557  1.00  0.71           C  
ATOM   1463  OD1 ASP A  92      -4.874  20.029  -5.599  1.00  0.71           O  
ATOM   1464  OD2 ASP A  92      -6.412  21.421  -6.041  1.00  0.71           O  
ATOM   1465  H   ASP A  92      -6.821  17.686  -6.727  1.00  0.71           H  
ATOM   1466  HA  ASP A  92      -5.706  17.986  -4.141  1.00  0.71           H  
ATOM   1467 1HB  ASP A  92      -7.975  19.459  -5.526  1.00  0.71           H  
ATOM   1468 2HB  ASP A  92      -7.391  19.941  -3.956  1.00  0.71           H  
ATOM   1469  N   SER A  93      -8.897  17.066  -4.081  1.00  0.72           N  
ATOM   1470  CA  SER A  93      -9.968  16.563  -3.224  1.00  0.72           C  
ATOM   1471  C   SER A  93      -9.686  15.187  -2.612  1.00  0.72           C  
ATOM   1472  O   SER A  93     -10.066  14.920  -1.466  1.00  0.72           O  
ATOM   1473  CB  SER A  93     -11.245  16.501  -4.019  1.00  0.72           C  
ATOM   1474  OG  SER A  93     -11.644  17.785  -4.411  1.00  0.72           O  
ATOM   1475  H   SER A  93      -9.098  17.157  -5.079  1.00  0.72           H  
ATOM   1476  HA  SER A  93     -10.100  17.274  -2.409  1.00  0.72           H  
ATOM   1477 1HB  SER A  93     -11.097  15.876  -4.905  1.00  0.72           H  
ATOM   1478 2HB  SER A  93     -12.028  16.040  -3.418  1.00  0.72           H  
ATOM   1479  HG  SER A  93     -11.132  17.975  -5.232  1.00  0.72           H  
ATOM   1480  N   LEU A  94      -9.036  14.321  -3.381  1.00  0.72           N  
ATOM   1481  CA  LEU A  94      -8.721  12.957  -2.966  1.00  0.72           C  
ATOM   1482  C   LEU A  94      -7.624  12.882  -1.899  1.00  0.72           C  
ATOM   1483  O   LEU A  94      -6.761  13.754  -1.811  1.00  0.72           O  
ATOM   1484  CB  LEU A  94      -8.293  12.140  -4.180  1.00  0.72           C  
ATOM   1485  CG  LEU A  94      -9.359  11.874  -5.282  1.00  0.72           C  
ATOM   1486  CD1 LEU A  94      -8.676  11.142  -6.437  1.00  0.72           C  
ATOM   1487  CD2 LEU A  94     -10.508  11.080  -4.709  1.00  0.72           C  
ATOM   1488  H   LEU A  94      -8.770  14.614  -4.323  1.00  0.72           H  
ATOM   1489  HA  LEU A  94      -9.624  12.514  -2.553  1.00  0.72           H  
ATOM   1490 1HB  LEU A  94      -7.486  12.690  -4.669  1.00  0.72           H  
ATOM   1491 2HB  LEU A  94      -7.889  11.201  -3.847  1.00  0.72           H  
ATOM   1492  HG  LEU A  94      -9.753  12.797  -5.649  1.00  0.72           H  
ATOM   1493 1HD1 LEU A  94      -9.396  10.949  -7.225  1.00  0.72           H  
ATOM   1494 2HD1 LEU A  94      -7.866  11.761  -6.828  1.00  0.72           H  
ATOM   1495 3HD1 LEU A  94      -8.271  10.211  -6.077  1.00  0.72           H  
ATOM   1496 1HD2 LEU A  94     -11.246  10.899  -5.475  1.00  0.72           H  
ATOM   1497 2HD2 LEU A  94     -10.152  10.154  -4.336  1.00  0.72           H  
ATOM   1498 3HD2 LEU A  94     -10.965  11.647  -3.897  1.00  0.72           H  
ATOM   1499  N   ASP A  95      -7.664  11.826  -1.082  1.00  0.71           N  
ATOM   1500  CA  ASP A  95      -6.640  11.599  -0.059  1.00  0.71           C  
ATOM   1501  C   ASP A  95      -5.393  10.945  -0.659  1.00  0.71           C  
ATOM   1502  O   ASP A  95      -5.376  10.677  -1.855  1.00  0.71           O  
ATOM   1503  CB  ASP A  95      -7.267  10.760   1.057  1.00  0.71           C  
ATOM   1504  CG  ASP A  95      -7.659   9.351   0.623  1.00  0.71           C  
ATOM   1505  OD1 ASP A  95      -7.142   8.839  -0.362  1.00  0.71           O  
ATOM   1506  OD2 ASP A  95      -8.565   8.829   1.225  1.00  0.71           O  
ATOM   1507  H   ASP A  95      -8.417  11.164  -1.179  1.00  0.71           H  
ATOM   1508  HA  ASP A  95      -6.351  12.566   0.358  1.00  0.71           H  
ATOM   1509 1HB  ASP A  95      -6.573  10.686   1.892  1.00  0.71           H  
ATOM   1510 2HB  ASP A  95      -8.160  11.269   1.427  1.00  0.71           H  
ATOM   1511  N   ALA A  96      -4.364  10.656   0.151  1.00  0.69           N  
ATOM   1512  CA  ALA A  96      -3.093  10.137  -0.385  1.00  0.69           C  
ATOM   1513  C   ALA A  96      -3.202   8.815  -1.149  1.00  0.69           C  
ATOM   1514  O   ALA A  96      -2.517   8.608  -2.155  1.00  0.69           O  
ATOM   1515  CB  ALA A  96      -2.106   9.958   0.745  1.00  0.69           C  
ATOM   1516  H   ALA A  96      -4.440  10.850   1.139  1.00  0.69           H  
ATOM   1517  HA  ALA A  96      -2.707  10.884  -1.079  1.00  0.69           H  
ATOM   1518 1HB  ALA A  96      -1.149   9.626   0.343  1.00  0.69           H  
ATOM   1519 2HB  ALA A  96      -1.971  10.905   1.267  1.00  0.69           H  
ATOM   1520 3HB  ALA A  96      -2.485   9.211   1.440  1.00  0.69           H  
ATOM   1521  N   VAL A  97      -4.047   7.914  -0.674  1.00  0.67           N  
ATOM   1522  CA  VAL A  97      -4.195   6.627  -1.326  1.00  0.67           C  
ATOM   1523  C   VAL A  97      -4.899   6.765  -2.660  1.00  0.67           C  
ATOM   1524  O   VAL A  97      -4.473   6.200  -3.678  1.00  0.67           O  
ATOM   1525  CB  VAL A  97      -4.943   5.660  -0.405  1.00  0.67           C  
ATOM   1526  CG1 VAL A  97      -5.273   4.453  -1.131  1.00  0.67           C  
ATOM   1527  CG2 VAL A  97      -4.050   5.304   0.766  1.00  0.67           C  
ATOM   1528  H   VAL A  97      -4.617   8.133   0.134  1.00  0.67           H  
ATOM   1529  HA  VAL A  97      -3.202   6.220  -1.504  1.00  0.67           H  
ATOM   1530  HB  VAL A  97      -5.872   6.121  -0.049  1.00  0.67           H  
ATOM   1531 1HG1 VAL A  97      -5.761   3.772  -0.504  1.00  0.67           H  
ATOM   1532 2HG1 VAL A  97      -5.914   4.709  -1.958  1.00  0.67           H  
ATOM   1533 3HG1 VAL A  97      -4.415   4.026  -1.466  1.00  0.67           H  
ATOM   1534 1HG2 VAL A  97      -4.579   4.607   1.420  1.00  0.67           H  
ATOM   1535 2HG2 VAL A  97      -3.139   4.837   0.401  1.00  0.67           H  
ATOM   1536 3HG2 VAL A  97      -3.801   6.206   1.319  1.00  0.67           H  
ATOM   1537  N   ARG A  98      -5.966   7.541  -2.666  1.00  0.64           N  
ATOM   1538  CA  ARG A  98      -6.720   7.735  -3.876  1.00  0.64           C  
ATOM   1539  C   ARG A  98      -5.935   8.620  -4.866  1.00  0.64           C  
ATOM   1540  O   ARG A  98      -6.020   8.418  -6.079  1.00  0.64           O  
ATOM   1541  CB  ARG A  98      -8.067   8.276  -3.508  1.00  0.64           C  
ATOM   1542  CG  ARG A  98      -8.921   7.276  -2.718  1.00  0.64           C  
ATOM   1543  CD  ARG A  98     -10.246   7.813  -2.447  1.00  0.64           C  
ATOM   1544  NE  ARG A  98     -11.158   6.859  -1.837  1.00  0.64           N  
ATOM   1545  CZ  ARG A  98     -11.391   6.675  -0.508  1.00  0.64           C  
ATOM   1546  NH1 ARG A  98     -10.741   7.343   0.433  1.00  0.64           N  
ATOM   1547  NH2 ARG A  98     -12.306   5.795  -0.130  1.00  0.64           N  
ATOM   1548  H   ARG A  98      -6.283   8.001  -1.800  1.00  0.64           H  
ATOM   1549  HA  ARG A  98      -6.879   6.762  -4.341  1.00  0.64           H  
ATOM   1550 1HB  ARG A  98      -7.946   9.161  -2.886  1.00  0.64           H  
ATOM   1551 2HB  ARG A  98      -8.600   8.545  -4.401  1.00  0.64           H  
ATOM   1552 1HG  ARG A  98      -8.998   6.339  -3.234  1.00  0.64           H  
ATOM   1553 2HG  ARG A  98      -8.437   7.110  -1.752  1.00  0.64           H  
ATOM   1554 1HD  ARG A  98     -10.156   8.672  -1.782  1.00  0.64           H  
ATOM   1555 2HD  ARG A  98     -10.682   8.120  -3.386  1.00  0.64           H  
ATOM   1556  HE  ARG A  98     -11.694   6.278  -2.489  1.00  0.64           H  
ATOM   1557 1HH1 ARG A  98      -9.993   8.015   0.229  1.00  0.64           H  
ATOM   1558 2HH1 ARG A  98     -10.947   7.174   1.403  1.00  0.64           H  
ATOM   1559 1HH2 ARG A  98     -12.838   5.271  -0.826  1.00  0.64           H  
ATOM   1560 2HH2 ARG A  98     -12.488   5.646   0.849  1.00  0.64           H  
ATOM   1561  N   ARG A  99      -5.132   9.573  -4.365  1.00  0.62           N  
ATOM   1562  CA  ARG A  99      -4.289  10.364  -5.257  1.00  0.62           C  
ATOM   1563  C   ARG A  99      -3.282   9.453  -5.930  1.00  0.62           C  
ATOM   1564  O   ARG A  99      -3.045   9.586  -7.130  1.00  0.62           O  
ATOM   1565  CB  ARG A  99      -3.531  11.468  -4.528  1.00  0.62           C  
ATOM   1566  CG  ARG A  99      -4.344  12.668  -4.085  1.00  0.62           C  
ATOM   1567  CD  ARG A  99      -3.518  13.609  -3.272  1.00  0.62           C  
ATOM   1568  NE  ARG A  99      -4.274  14.765  -2.815  1.00  0.62           N  
ATOM   1569  CZ  ARG A  99      -3.866  15.604  -1.841  1.00  0.62           C  
ATOM   1570  NH1 ARG A  99      -2.702  15.397  -1.255  1.00  0.62           N  
ATOM   1571  NH2 ARG A  99      -4.619  16.629  -1.456  1.00  0.62           N  
ATOM   1572  H   ARG A  99      -5.106   9.755  -3.367  1.00  0.62           H  
ATOM   1573  HA  ARG A  99      -4.918  10.824  -6.019  1.00  0.62           H  
ATOM   1574 1HB  ARG A  99      -3.092  11.043  -3.628  1.00  0.62           H  
ATOM   1575 2HB  ARG A  99      -2.716  11.816  -5.143  1.00  0.62           H  
ATOM   1576 1HG  ARG A  99      -4.686  13.202  -4.965  1.00  0.62           H  
ATOM   1577 2HG  ARG A  99      -5.200  12.365  -3.514  1.00  0.62           H  
ATOM   1578 1HD  ARG A  99      -3.149  13.082  -2.396  1.00  0.62           H  
ATOM   1579 2HD  ARG A  99      -2.682  13.963  -3.864  1.00  0.62           H  
ATOM   1580  HE  ARG A  99      -5.180  14.951  -3.275  1.00  0.62           H  
ATOM   1581 1HH1 ARG A  99      -2.130  14.617  -1.543  1.00  0.62           H  
ATOM   1582 2HH1 ARG A  99      -2.388  16.014  -0.521  1.00  0.62           H  
ATOM   1583 1HH2 ARG A  99      -5.547  16.800  -1.886  1.00  0.62           H  
ATOM   1584 2HH2 ARG A  99      -4.301  17.236  -0.724  1.00  0.62           H  
ATOM   1585  N   ALA A 100      -2.722   8.490  -5.178  1.00  0.61           N  
ATOM   1586  CA  ALA A 100      -1.776   7.549  -5.762  1.00  0.61           C  
ATOM   1587  C   ALA A 100      -2.445   6.773  -6.881  1.00  0.61           C  
ATOM   1588  O   ALA A 100      -1.844   6.541  -7.930  1.00  0.61           O  
ATOM   1589  CB  ALA A 100      -1.249   6.601  -4.704  1.00  0.61           C  
ATOM   1590  H   ALA A 100      -2.922   8.431  -4.178  1.00  0.61           H  
ATOM   1591  HA  ALA A 100      -0.951   8.106  -6.182  1.00  0.61           H  
ATOM   1592 1HB  ALA A 100      -0.542   5.920  -5.151  1.00  0.61           H  
ATOM   1593 2HB  ALA A 100      -0.761   7.177  -3.918  1.00  0.61           H  
ATOM   1594 3HB  ALA A 100      -2.070   6.036  -4.279  1.00  0.61           H  
ATOM   1595  N   ALA A 101      -3.711   6.396  -6.681  1.00  0.60           N  
ATOM   1596  CA  ALA A 101      -4.447   5.691  -7.722  1.00  0.60           C  
ATOM   1597  C   ALA A 101      -4.569   6.555  -8.977  1.00  0.60           C  
ATOM   1598  O   ALA A 101      -4.342   6.073 -10.086  1.00  0.60           O  
ATOM   1599  CB  ALA A 101      -5.818   5.301  -7.216  1.00  0.60           C  
ATOM   1600  H   ALA A 101      -4.153   6.578  -5.777  1.00  0.60           H  
ATOM   1601  HA  ALA A 101      -3.891   4.790  -7.981  1.00  0.60           H  
ATOM   1602 1HB  ALA A 101      -6.365   4.760  -7.966  1.00  0.60           H  
ATOM   1603 2HB  ALA A 101      -5.707   4.687  -6.346  1.00  0.60           H  
ATOM   1604 3HB  ALA A 101      -6.369   6.181  -6.955  1.00  0.60           H  
ATOM   1605  N   LEU A 102      -4.824   7.859  -8.796  1.00  0.59           N  
ATOM   1606  CA  LEU A 102      -4.956   8.760  -9.943  1.00  0.59           C  
ATOM   1607  C   LEU A 102      -3.604   8.872 -10.647  1.00  0.59           C  
ATOM   1608  O   LEU A 102      -3.529   8.860 -11.878  1.00  0.59           O  
ATOM   1609  CB  LEU A 102      -5.447  10.147  -9.507  1.00  0.59           C  
ATOM   1610  CG  LEU A 102      -5.796  11.141 -10.666  1.00  0.59           C  
ATOM   1611  CD1 LEU A 102      -6.919  10.530 -11.499  1.00  0.59           C  
ATOM   1612  CD2 LEU A 102      -6.223  12.502 -10.101  1.00  0.59           C  
ATOM   1613  H   LEU A 102      -4.992   8.204  -7.849  1.00  0.59           H  
ATOM   1614  HA  LEU A 102      -5.671   8.338 -10.644  1.00  0.59           H  
ATOM   1615 1HB  LEU A 102      -6.332  10.021  -8.883  1.00  0.59           H  
ATOM   1616 2HB  LEU A 102      -4.668  10.610  -8.900  1.00  0.59           H  
ATOM   1617  HG  LEU A 102      -4.925  11.278 -11.310  1.00  0.59           H  
ATOM   1618 1HD1 LEU A 102      -7.172  11.202 -12.307  1.00  0.59           H  
ATOM   1619 2HD1 LEU A 102      -6.593   9.571 -11.906  1.00  0.59           H  
ATOM   1620 3HD1 LEU A 102      -7.799  10.378 -10.871  1.00  0.59           H  
ATOM   1621 1HD2 LEU A 102      -6.467  13.184 -10.918  1.00  0.59           H  
ATOM   1622 2HD2 LEU A 102      -7.095  12.377  -9.464  1.00  0.59           H  
ATOM   1623 3HD2 LEU A 102      -5.413  12.910  -9.525  1.00  0.59           H  
ATOM   1624  N   ILE A 103      -2.526   8.954  -9.867  1.00  0.59           N  
ATOM   1625  CA  ILE A 103      -1.182   9.045 -10.425  1.00  0.59           C  
ATOM   1626  C   ILE A 103      -0.888   7.810 -11.244  1.00  0.59           C  
ATOM   1627  O   ILE A 103      -0.348   7.917 -12.343  1.00  0.59           O  
ATOM   1628  CB  ILE A 103      -0.113   9.208  -9.332  1.00  0.59           C  
ATOM   1629  CG1 ILE A 103      -0.256  10.565  -8.677  1.00  0.59           C  
ATOM   1630  CG2 ILE A 103       1.281   9.070  -9.939  1.00  0.59           C  
ATOM   1631  CD1 ILE A 103       0.520  10.695  -7.399  1.00  0.59           C  
ATOM   1632  H   ILE A 103      -2.651   8.972  -8.854  1.00  0.59           H  
ATOM   1633  HA  ILE A 103      -1.127   9.902 -11.084  1.00  0.59           H  
ATOM   1634  HB  ILE A 103      -0.251   8.447  -8.569  1.00  0.59           H  
ATOM   1635 1HG1 ILE A 103       0.105  11.315  -9.373  1.00  0.59           H  
ATOM   1636 2HG1 ILE A 103      -1.307  10.757  -8.478  1.00  0.59           H  
ATOM   1637 1HG2 ILE A 103       2.018   9.189  -9.158  1.00  0.59           H  
ATOM   1638 2HG2 ILE A 103       1.390   8.085 -10.397  1.00  0.59           H  
ATOM   1639 3HG2 ILE A 103       1.422   9.841 -10.692  1.00  0.59           H  
ATOM   1640 1HD1 ILE A 103       0.396  11.683  -6.989  1.00  0.59           H  
ATOM   1641 2HD1 ILE A 103       0.158   9.977  -6.691  1.00  0.59           H  
ATOM   1642 3HD1 ILE A 103       1.575  10.516  -7.595  1.00  0.59           H  
ATOM   1643  N   ASN A 104      -1.245   6.638 -10.717  1.00  0.59           N  
ATOM   1644  CA  ASN A 104      -1.023   5.385 -11.419  1.00  0.59           C  
ATOM   1645  C   ASN A 104      -1.814   5.352 -12.729  1.00  0.59           C  
ATOM   1646  O   ASN A 104      -1.302   4.914 -13.761  1.00  0.59           O  
ATOM   1647  CB  ASN A 104      -1.408   4.234 -10.521  1.00  0.59           C  
ATOM   1648  CG  ASN A 104      -0.435   4.134  -9.380  1.00  0.59           C  
ATOM   1649  OD1 ASN A 104       0.664   4.689  -9.460  1.00  0.59           O  
ATOM   1650  ND2 ASN A 104      -0.815   3.475  -8.327  1.00  0.59           N  
ATOM   1651  H   ASN A 104      -1.671   6.619  -9.790  1.00  0.59           H  
ATOM   1652  HA  ASN A 104       0.036   5.306 -11.664  1.00  0.59           H  
ATOM   1653 1HB  ASN A 104      -2.410   4.385 -10.128  1.00  0.59           H  
ATOM   1654 2HB  ASN A 104      -1.405   3.300 -11.086  1.00  0.59           H  
ATOM   1655 1HD2 ASN A 104      -0.204   3.423  -7.544  1.00  0.59           H  
ATOM   1656 2HD2 ASN A 104      -1.716   3.046  -8.300  1.00  0.59           H  
ATOM   1657  N   MET A 105      -3.044   5.886 -12.723  1.00  0.60           N  
ATOM   1658  CA  MET A 105      -3.820   5.918 -13.958  1.00  0.60           C  
ATOM   1659  C   MET A 105      -3.097   6.767 -14.988  1.00  0.60           C  
ATOM   1660  O   MET A 105      -2.959   6.368 -16.144  1.00  0.60           O  
ATOM   1661  CB  MET A 105      -5.197   6.525 -13.740  1.00  0.60           C  
ATOM   1662  CG  MET A 105      -6.123   5.760 -12.956  1.00  0.60           C  
ATOM   1663  SD  MET A 105      -7.619   6.665 -12.661  1.00  0.60           S  
ATOM   1664  CE  MET A 105      -8.397   6.635 -14.217  1.00  0.60           C  
ATOM   1665  H   MET A 105      -3.448   6.222 -11.848  1.00  0.60           H  
ATOM   1666  HA  MET A 105      -3.915   4.905 -14.349  1.00  0.60           H  
ATOM   1667 1HB  MET A 105      -5.095   7.499 -13.274  1.00  0.60           H  
ATOM   1668 2HB  MET A 105      -5.662   6.675 -14.679  1.00  0.60           H  
ATOM   1669 1HG  MET A 105      -6.361   4.848 -13.479  1.00  0.60           H  
ATOM   1670 2HG  MET A 105      -5.671   5.519 -12.011  1.00  0.60           H  
ATOM   1671 1HE  MET A 105      -9.332   7.171 -14.139  1.00  0.60           H  
ATOM   1672 2HE  MET A 105      -7.768   7.113 -14.947  1.00  0.60           H  
ATOM   1673 3HE  MET A 105      -8.586   5.604 -14.513  1.00  0.60           H  
ATOM   1674  N   VAL A 106      -2.594   7.925 -14.552  1.00  0.62           N  
ATOM   1675  CA  VAL A 106      -1.871   8.831 -15.437  1.00  0.62           C  
ATOM   1676  C   VAL A 106      -0.568   8.209 -15.927  1.00  0.62           C  
ATOM   1677  O   VAL A 106      -0.244   8.261 -17.110  1.00  0.62           O  
ATOM   1678  CB  VAL A 106      -1.640  10.190 -14.747  1.00  0.62           C  
ATOM   1679  CG1 VAL A 106      -0.713  11.046 -15.564  1.00  0.62           C  
ATOM   1680  CG2 VAL A 106      -2.982  10.891 -14.624  1.00  0.62           C  
ATOM   1681  H   VAL A 106      -2.746   8.194 -13.576  1.00  0.62           H  
ATOM   1682  HA  VAL A 106      -2.498   9.021 -16.309  1.00  0.62           H  
ATOM   1683  HB  VAL A 106      -1.192  10.036 -13.764  1.00  0.62           H  
ATOM   1684 1HG1 VAL A 106      -0.562  12.008 -15.066  1.00  0.62           H  
ATOM   1685 2HG1 VAL A 106       0.248  10.547 -15.671  1.00  0.62           H  
ATOM   1686 3HG1 VAL A 106      -1.137  11.212 -16.538  1.00  0.62           H  
ATOM   1687 1HG2 VAL A 106      -2.853  11.832 -14.172  1.00  0.62           H  
ATOM   1688 2HG2 VAL A 106      -3.400  11.031 -15.616  1.00  0.62           H  
ATOM   1689 3HG2 VAL A 106      -3.656  10.288 -14.020  1.00  0.62           H  
ATOM   1690  N   PHE A 107       0.158   7.550 -15.042  1.00  0.64           N  
ATOM   1691  CA  PHE A 107       1.396   6.882 -15.410  1.00  0.64           C  
ATOM   1692  C   PHE A 107       1.115   5.924 -16.588  1.00  0.64           C  
ATOM   1693  O   PHE A 107       1.863   5.889 -17.568  1.00  0.64           O  
ATOM   1694  CB  PHE A 107       1.915   6.095 -14.200  1.00  0.64           C  
ATOM   1695  CG  PHE A 107       3.252   5.428 -14.315  1.00  0.64           C  
ATOM   1696  CD1 PHE A 107       4.414   6.136 -13.988  1.00  0.64           C  
ATOM   1697  CD2 PHE A 107       3.369   4.105 -14.725  1.00  0.64           C  
ATOM   1698  CE1 PHE A 107       5.650   5.525 -14.059  1.00  0.64           C  
ATOM   1699  CE2 PHE A 107       4.610   3.501 -14.801  1.00  0.64           C  
ATOM   1700  CZ  PHE A 107       5.748   4.213 -14.466  1.00  0.64           C  
ATOM   1701  H   PHE A 107      -0.143   7.528 -14.074  1.00  0.64           H  
ATOM   1702  HA  PHE A 107       2.130   7.627 -15.715  1.00  0.64           H  
ATOM   1703 1HB  PHE A 107       1.946   6.761 -13.336  1.00  0.64           H  
ATOM   1704 2HB  PHE A 107       1.194   5.321 -13.962  1.00  0.64           H  
ATOM   1705  HD1 PHE A 107       4.335   7.176 -13.660  1.00  0.64           H  
ATOM   1706  HD2 PHE A 107       2.468   3.540 -14.983  1.00  0.64           H  
ATOM   1707  HE1 PHE A 107       6.549   6.078 -13.790  1.00  0.64           H  
ATOM   1708  HE2 PHE A 107       4.688   2.466 -15.121  1.00  0.64           H  
ATOM   1709  HZ  PHE A 107       6.724   3.737 -14.522  1.00  0.64           H  
ATOM   1710  N   GLN A 108       0.034   5.133 -16.467  1.00  0.66           N  
ATOM   1711  CA  GLN A 108      -0.372   4.145 -17.473  1.00  0.66           C  
ATOM   1712  C   GLN A 108      -1.011   4.716 -18.766  1.00  0.66           C  
ATOM   1713  O   GLN A 108      -0.737   4.221 -19.863  1.00  0.66           O  
ATOM   1714  CB  GLN A 108      -1.397   3.190 -16.829  1.00  0.66           C  
ATOM   1715  CG  GLN A 108      -0.826   2.314 -15.709  1.00  0.66           C  
ATOM   1716  CD  GLN A 108      -1.902   1.493 -14.941  1.00  0.66           C  
ATOM   1717  OE1 GLN A 108      -3.117   1.488 -15.236  1.00  0.66           O  
ATOM   1718  NE2 GLN A 108      -1.431   0.797 -13.909  1.00  0.66           N  
ATOM   1719  H   GLN A 108      -0.529   5.210 -15.618  1.00  0.66           H  
ATOM   1720  HA  GLN A 108       0.515   3.581 -17.757  1.00  0.66           H  
ATOM   1721 1HB  GLN A 108      -2.215   3.780 -16.406  1.00  0.66           H  
ATOM   1722 2HB  GLN A 108      -1.821   2.543 -17.594  1.00  0.66           H  
ATOM   1723 1HG  GLN A 108      -0.109   1.613 -16.145  1.00  0.66           H  
ATOM   1724 2HG  GLN A 108      -0.314   2.956 -14.994  1.00  0.66           H  
ATOM   1725 1HE2 GLN A 108      -2.044   0.247 -13.335  1.00  0.66           H  
ATOM   1726 2HE2 GLN A 108      -0.454   0.825 -13.688  1.00  0.66           H  
ATOM   1727  N   MET A 109      -1.892   5.719 -18.630  1.00  0.67           N  
ATOM   1728  CA  MET A 109      -2.670   6.283 -19.748  1.00  0.67           C  
ATOM   1729  C   MET A 109      -2.332   7.697 -20.239  1.00  0.67           C  
ATOM   1730  O   MET A 109      -2.808   8.111 -21.303  1.00  0.67           O  
ATOM   1731  CB  MET A 109      -4.133   6.297 -19.353  1.00  0.67           C  
ATOM   1732  CG  MET A 109      -4.807   4.986 -19.263  1.00  0.67           C  
ATOM   1733  SD  MET A 109      -6.500   5.239 -18.875  1.00  0.67           S  
ATOM   1734  CE  MET A 109      -6.229   5.498 -17.166  1.00  0.67           C  
ATOM   1735  H   MET A 109      -2.071   6.083 -17.699  1.00  0.67           H  
ATOM   1736  HA  MET A 109      -2.540   5.616 -20.597  1.00  0.67           H  
ATOM   1737 1HB  MET A 109      -4.230   6.783 -18.385  1.00  0.67           H  
ATOM   1738 2HB  MET A 109      -4.684   6.896 -20.062  1.00  0.67           H  
ATOM   1739 1HG  MET A 109      -4.732   4.447 -20.205  1.00  0.67           H  
ATOM   1740 2HG  MET A 109      -4.351   4.385 -18.472  1.00  0.67           H  
ATOM   1741 1HE  MET A 109      -7.153   5.704 -16.675  1.00  0.67           H  
ATOM   1742 2HE  MET A 109      -5.772   4.622 -16.726  1.00  0.67           H  
ATOM   1743 3HE  MET A 109      -5.551   6.316 -17.056  1.00  0.67           H  
ATOM   1744  N   GLY A 110      -1.578   8.456 -19.465  1.00  0.69           N  
ATOM   1745  CA  GLY A 110      -1.290   9.843 -19.777  1.00  0.69           C  
ATOM   1746  C   GLY A 110      -2.364  10.737 -19.174  1.00  0.69           C  
ATOM   1747  O   GLY A 110      -3.478  10.289 -18.876  1.00  0.69           O  
ATOM   1748  H   GLY A 110      -1.179   8.086 -18.613  1.00  0.69           H  
ATOM   1749 1HA  GLY A 110      -0.316  10.112 -19.363  1.00  0.69           H  
ATOM   1750 2HA  GLY A 110      -1.240   9.984 -20.856  1.00  0.69           H  
ATOM   1751  N   GLU A 111      -2.066  12.019 -19.049  1.00  0.70           N  
ATOM   1752  CA  GLU A 111      -3.014  12.932 -18.430  1.00  0.70           C  
ATOM   1753  C   GLU A 111      -4.296  13.031 -19.221  1.00  0.70           C  
ATOM   1754  O   GLU A 111      -5.370  13.089 -18.635  1.00  0.70           O  
ATOM   1755  CB  GLU A 111      -2.407  14.314 -18.319  1.00  0.70           C  
ATOM   1756  CG  GLU A 111      -1.241  14.392 -17.416  1.00  0.70           C  
ATOM   1757  CD  GLU A 111       0.039  13.917 -18.073  1.00  0.70           C  
ATOM   1758  OE1 GLU A 111       0.154  14.050 -19.265  1.00  0.70           O  
ATOM   1759  OE2 GLU A 111       0.888  13.409 -17.387  1.00  0.70           O  
ATOM   1760  H   GLU A 111      -1.158  12.353 -19.337  1.00  0.70           H  
ATOM   1761  HA  GLU A 111      -3.256  12.563 -17.434  1.00  0.70           H  
ATOM   1762 1HB  GLU A 111      -2.097  14.659 -19.304  1.00  0.70           H  
ATOM   1763 2HB  GLU A 111      -3.161  15.012 -17.949  1.00  0.70           H  
ATOM   1764 1HG  GLU A 111      -1.128  15.432 -17.153  1.00  0.70           H  
ATOM   1765 2HG  GLU A 111      -1.436  13.830 -16.505  1.00  0.70           H  
ATOM   1766  N   THR A 112      -4.184  13.035 -20.548  1.00  0.70           N  
ATOM   1767  CA  THR A 112      -5.351  13.144 -21.408  1.00  0.70           C  
ATOM   1768  C   THR A 112      -6.243  11.916 -21.275  1.00  0.70           C  
ATOM   1769  O   THR A 112      -7.469  12.035 -21.218  1.00  0.70           O  
ATOM   1770  CB  THR A 112      -4.961  13.343 -22.882  1.00  0.70           C  
ATOM   1771  OG1 THR A 112      -4.213  14.561 -23.028  1.00  0.70           O  
ATOM   1772  CG2 THR A 112      -6.213  13.412 -23.734  1.00  0.70           C  
ATOM   1773  H   THR A 112      -3.262  12.969 -20.955  1.00  0.70           H  
ATOM   1774  HA  THR A 112      -5.925  14.015 -21.097  1.00  0.70           H  
ATOM   1775  HB  THR A 112      -4.347  12.506 -23.213  1.00  0.70           H  
ATOM   1776  HG1 THR A 112      -4.022  14.710 -23.959  1.00  0.70           H  
ATOM   1777 1HG2 THR A 112      -5.936  13.551 -24.778  1.00  0.70           H  
ATOM   1778 2HG2 THR A 112      -6.777  12.485 -23.627  1.00  0.70           H  
ATOM   1779 3HG2 THR A 112      -6.829  14.249 -23.407  1.00  0.70           H  
ATOM   1780  N   GLY A 113      -5.632  10.728 -21.252  1.00  0.71           N  
ATOM   1781  CA  GLY A 113      -6.394   9.490 -21.157  1.00  0.71           C  
ATOM   1782  C   GLY A 113      -7.225   9.462 -19.881  1.00  0.71           C  
ATOM   1783  O   GLY A 113      -8.377   9.032 -19.885  1.00  0.71           O  
ATOM   1784  H   GLY A 113      -4.623  10.683 -21.287  1.00  0.71           H  
ATOM   1785 1HA  GLY A 113      -7.044   9.392 -22.026  1.00  0.71           H  
ATOM   1786 2HA  GLY A 113      -5.706   8.646 -21.170  1.00  0.71           H  
ATOM   1787  N   VAL A 114      -6.661   9.999 -18.804  1.00  0.71           N  
ATOM   1788  CA  VAL A 114      -7.362  10.047 -17.535  1.00  0.71           C  
ATOM   1789  C   VAL A 114      -8.368  11.185 -17.496  1.00  0.71           C  
ATOM   1790  O   VAL A 114      -9.504  11.002 -17.073  1.00  0.71           O  
ATOM   1791  CB  VAL A 114      -6.372  10.198 -16.402  1.00  0.71           C  
ATOM   1792  CG1 VAL A 114      -7.083  10.353 -15.108  1.00  0.71           C  
ATOM   1793  CG2 VAL A 114      -5.543   9.019 -16.383  1.00  0.71           C  
ATOM   1794  H   VAL A 114      -5.695  10.329 -18.861  1.00  0.71           H  
ATOM   1795  HA  VAL A 114      -7.897   9.104 -17.404  1.00  0.71           H  
ATOM   1796  HB  VAL A 114      -5.761  11.087 -16.564  1.00  0.71           H  
ATOM   1797 1HG1 VAL A 114      -6.342  10.457 -14.325  1.00  0.71           H  
ATOM   1798 2HG1 VAL A 114      -7.701  11.214 -15.143  1.00  0.71           H  
ATOM   1799 3HG1 VAL A 114      -7.698   9.484 -14.916  1.00  0.71           H  
ATOM   1800 1HG2 VAL A 114      -4.846   9.082 -15.592  1.00  0.71           H  
ATOM   1801 2HG2 VAL A 114      -6.190   8.200 -16.229  1.00  0.71           H  
ATOM   1802 3HG2 VAL A 114      -5.017   8.911 -17.332  1.00  0.71           H  
ATOM   1803  N   ALA A 115      -7.962  12.366 -17.974  1.00  0.71           N  
ATOM   1804  CA  ALA A 115      -8.798  13.564 -18.014  1.00  0.71           C  
ATOM   1805  C   ALA A 115     -10.064  13.288 -18.821  1.00  0.71           C  
ATOM   1806  O   ALA A 115     -11.140  13.809 -18.525  1.00  0.71           O  
ATOM   1807  CB  ALA A 115      -8.019  14.725 -18.603  1.00  0.71           C  
ATOM   1808  H   ALA A 115      -7.014  12.456 -18.319  1.00  0.71           H  
ATOM   1809  HA  ALA A 115      -9.078  13.832 -17.007  1.00  0.71           H  
ATOM   1810 1HB  ALA A 115      -8.639  15.615 -18.612  1.00  0.71           H  
ATOM   1811 2HB  ALA A 115      -7.131  14.910 -18.001  1.00  0.71           H  
ATOM   1812 3HB  ALA A 115      -7.725  14.477 -19.617  1.00  0.71           H  
ATOM   1813  N   GLY A 116      -9.941  12.432 -19.832  1.00  0.70           N  
ATOM   1814  CA  GLY A 116     -11.051  12.022 -20.668  1.00  0.70           C  
ATOM   1815  C   GLY A 116     -12.192  11.372 -19.870  1.00  0.70           C  
ATOM   1816  O   GLY A 116     -13.359  11.465 -20.265  1.00  0.70           O  
ATOM   1817  H   GLY A 116      -9.018  12.068 -20.064  1.00  0.70           H  
ATOM   1818 1HA  GLY A 116     -11.428  12.884 -21.215  1.00  0.70           H  
ATOM   1819 2HA  GLY A 116     -10.680  11.313 -21.409  1.00  0.70           H  
ATOM   1820  N   PHE A 117     -11.903  10.760 -18.713  1.00  0.69           N  
ATOM   1821  CA  PHE A 117     -12.944  10.085 -17.931  1.00  0.69           C  
ATOM   1822  C   PHE A 117     -13.669  11.104 -17.065  1.00  0.69           C  
ATOM   1823  O   PHE A 117     -13.682  11.007 -15.837  1.00  0.69           O  
ATOM   1824  CB  PHE A 117     -12.315   9.051 -16.995  1.00  0.69           C  
ATOM   1825  CG  PHE A 117     -11.577   7.934 -17.678  1.00  0.69           C  
ATOM   1826  CD1 PHE A 117     -11.750   7.656 -19.020  1.00  0.69           C  
ATOM   1827  CD2 PHE A 117     -10.707   7.151 -16.951  1.00  0.69           C  
ATOM   1828  CE1 PHE A 117     -11.048   6.619 -19.612  1.00  0.69           C  
ATOM   1829  CE2 PHE A 117     -10.015   6.115 -17.529  1.00  0.69           C  
ATOM   1830  CZ  PHE A 117     -10.182   5.853 -18.861  1.00  0.69           C  
ATOM   1831  H   PHE A 117     -10.948  10.760 -18.358  1.00  0.69           H  
ATOM   1832  HA  PHE A 117     -13.654   9.609 -18.606  1.00  0.69           H  
ATOM   1833 1HB  PHE A 117     -11.616   9.556 -16.324  1.00  0.69           H  
ATOM   1834 2HB  PHE A 117     -13.092   8.606 -16.384  1.00  0.69           H  
ATOM   1835  HD1 PHE A 117     -12.436   8.264 -19.610  1.00  0.69           H  
ATOM   1836  HD2 PHE A 117     -10.586   7.371 -15.908  1.00  0.69           H  
ATOM   1837  HE1 PHE A 117     -11.180   6.407 -20.670  1.00  0.69           H  
ATOM   1838  HE2 PHE A 117      -9.340   5.507 -16.939  1.00  0.69           H  
ATOM   1839  HZ  PHE A 117      -9.635   5.048 -19.328  1.00  0.69           H  
ATOM   1840  N   THR A 118     -14.343  12.033 -17.719  1.00  0.68           N  
ATOM   1841  CA  THR A 118     -14.944  13.171 -17.045  1.00  0.68           C  
ATOM   1842  C   THR A 118     -15.955  12.784 -15.980  1.00  0.68           C  
ATOM   1843  O   THR A 118     -15.917  13.299 -14.861  1.00  0.68           O  
ATOM   1844  CB  THR A 118     -15.632  14.086 -18.063  1.00  0.68           C  
ATOM   1845  OG1 THR A 118     -14.658  14.573 -19.016  1.00  0.68           O  
ATOM   1846  CG2 THR A 118     -16.275  15.247 -17.344  1.00  0.68           C  
ATOM   1847  H   THR A 118     -14.321  11.977 -18.737  1.00  0.68           H  
ATOM   1848  HA  THR A 118     -14.148  13.734 -16.561  1.00  0.68           H  
ATOM   1849  HB  THR A 118     -16.399  13.526 -18.597  1.00  0.68           H  
ATOM   1850  HG1 THR A 118     -14.248  13.804 -19.462  1.00  0.68           H  
ATOM   1851 1HG2 THR A 118     -16.769  15.894 -18.065  1.00  0.68           H  
ATOM   1852 2HG2 THR A 118     -17.009  14.863 -16.637  1.00  0.68           H  
ATOM   1853 3HG2 THR A 118     -15.514  15.813 -16.807  1.00  0.68           H  
ATOM   1854  N   ASN A 119     -16.863  11.868 -16.295  1.00  0.67           N  
ATOM   1855  CA  ASN A 119     -17.868  11.527 -15.301  1.00  0.67           C  
ATOM   1856  C   ASN A 119     -17.251  10.881 -14.064  1.00  0.67           C  
ATOM   1857  O   ASN A 119     -17.630  11.219 -12.943  1.00  0.67           O  
ATOM   1858  CB  ASN A 119     -18.942  10.672 -15.922  1.00  0.67           C  
ATOM   1859  CG  ASN A 119     -19.837  11.480 -16.822  1.00  0.67           C  
ATOM   1860  OD1 ASN A 119     -19.902  12.713 -16.715  1.00  0.67           O  
ATOM   1861  ND2 ASN A 119     -20.528  10.816 -17.708  1.00  0.67           N  
ATOM   1862  H   ASN A 119     -16.861  11.443 -17.211  1.00  0.67           H  
ATOM   1863  HA  ASN A 119     -18.340  12.450 -14.966  1.00  0.67           H  
ATOM   1864 1HB  ASN A 119     -18.478   9.877 -16.504  1.00  0.67           H  
ATOM   1865 2HB  ASN A 119     -19.536  10.204 -15.151  1.00  0.67           H  
ATOM   1866 1HD2 ASN A 119     -21.140  11.302 -18.334  1.00  0.67           H  
ATOM   1867 2HD2 ASN A 119     -20.448   9.823 -17.764  1.00  0.67           H  
ATOM   1868  N   SER A 120     -16.244  10.021 -14.250  1.00  0.66           N  
ATOM   1869  CA  SER A 120     -15.600   9.391 -13.103  1.00  0.66           C  
ATOM   1870  C   SER A 120     -14.893  10.422 -12.259  1.00  0.66           C  
ATOM   1871  O   SER A 120     -14.961  10.386 -11.033  1.00  0.66           O  
ATOM   1872  CB  SER A 120     -14.551   8.397 -13.527  1.00  0.66           C  
ATOM   1873  OG  SER A 120     -15.083   7.285 -14.165  1.00  0.66           O  
ATOM   1874  H   SER A 120     -15.943   9.790 -15.186  1.00  0.66           H  
ATOM   1875  HA  SER A 120     -16.362   8.893 -12.501  1.00  0.66           H  
ATOM   1876 1HB  SER A 120     -13.855   8.893 -14.192  1.00  0.66           H  
ATOM   1877 2HB  SER A 120     -13.987   8.082 -12.653  1.00  0.66           H  
ATOM   1878  HG  SER A 120     -15.790   7.592 -14.742  1.00  0.66           H  
ATOM   1879  N   LEU A 121     -14.221  11.358 -12.921  1.00  0.66           N  
ATOM   1880  CA  LEU A 121     -13.458  12.374 -12.226  1.00  0.66           C  
ATOM   1881  C   LEU A 121     -14.361  13.269 -11.391  1.00  0.66           C  
ATOM   1882  O   LEU A 121     -14.033  13.591 -10.246  1.00  0.66           O  
ATOM   1883  CB  LEU A 121     -12.693  13.178 -13.259  1.00  0.66           C  
ATOM   1884  CG  LEU A 121     -11.566  12.410 -13.978  1.00  0.66           C  
ATOM   1885  CD1 LEU A 121     -11.082  13.251 -15.092  1.00  0.66           C  
ATOM   1886  CD2 LEU A 121     -10.433  12.046 -13.033  1.00  0.66           C  
ATOM   1887  H   LEU A 121     -14.209  11.338 -13.943  1.00  0.66           H  
ATOM   1888  HA  LEU A 121     -12.749  11.883 -11.566  1.00  0.66           H  
ATOM   1889 1HB  LEU A 121     -13.398  13.498 -14.025  1.00  0.66           H  
ATOM   1890 2HB  LEU A 121     -12.285  14.056 -12.798  1.00  0.66           H  
ATOM   1891  HG  LEU A 121     -11.953  11.497 -14.378  1.00  0.66           H  
ATOM   1892 1HD1 LEU A 121     -10.324  12.706 -15.597  1.00  0.66           H  
ATOM   1893 2HD1 LEU A 121     -11.897  13.461 -15.779  1.00  0.66           H  
ATOM   1894 3HD1 LEU A 121     -10.686  14.179 -14.710  1.00  0.66           H  
ATOM   1895 1HD2 LEU A 121      -9.671  11.499 -13.587  1.00  0.66           H  
ATOM   1896 2HD2 LEU A 121      -9.996  12.927 -12.618  1.00  0.66           H  
ATOM   1897 3HD2 LEU A 121     -10.815  11.426 -12.243  1.00  0.66           H  
ATOM   1898  N   ARG A 122     -15.535  13.622 -11.927  1.00  0.66           N  
ATOM   1899  CA  ARG A 122     -16.483  14.434 -11.170  1.00  0.66           C  
ATOM   1900  C   ARG A 122     -16.968  13.656  -9.950  1.00  0.66           C  
ATOM   1901  O   ARG A 122     -17.072  14.194  -8.843  1.00  0.66           O  
ATOM   1902  CB  ARG A 122     -17.665  14.808 -12.048  1.00  0.66           C  
ATOM   1903  CG  ARG A 122     -17.367  15.825 -13.140  1.00  0.66           C  
ATOM   1904  CD  ARG A 122     -18.538  16.004 -14.033  1.00  0.66           C  
ATOM   1905  NE  ARG A 122     -18.301  17.000 -15.063  1.00  0.66           N  
ATOM   1906  CZ  ARG A 122     -19.073  17.161 -16.155  1.00  0.66           C  
ATOM   1907  NH1 ARG A 122     -20.112  16.378 -16.344  1.00  0.66           N  
ATOM   1908  NH2 ARG A 122     -18.783  18.102 -17.036  1.00  0.66           N  
ATOM   1909  H   ARG A 122     -15.759  13.344 -12.885  1.00  0.66           H  
ATOM   1910  HA  ARG A 122     -15.983  15.343 -10.838  1.00  0.66           H  
ATOM   1911 1HB  ARG A 122     -18.038  13.907 -12.540  1.00  0.66           H  
ATOM   1912 2HB  ARG A 122     -18.469  15.200 -11.428  1.00  0.66           H  
ATOM   1913 1HG  ARG A 122     -17.125  16.786 -12.687  1.00  0.66           H  
ATOM   1914 2HG  ARG A 122     -16.523  15.484 -13.737  1.00  0.66           H  
ATOM   1915 1HD  ARG A 122     -18.757  15.053 -14.525  1.00  0.66           H  
ATOM   1916 2HD  ARG A 122     -19.400  16.316 -13.447  1.00  0.66           H  
ATOM   1917  HE  ARG A 122     -17.509  17.618 -14.948  1.00  0.66           H  
ATOM   1918 1HH1 ARG A 122     -20.330  15.656 -15.668  1.00  0.66           H  
ATOM   1919 2HH1 ARG A 122     -20.690  16.495 -17.163  1.00  0.66           H  
ATOM   1920 1HH2 ARG A 122     -17.984  18.703 -16.890  1.00  0.66           H  
ATOM   1921 2HH2 ARG A 122     -19.361  18.222 -17.855  1.00  0.66           H  
ATOM   1922  N   MET A 123     -17.226  12.365 -10.143  1.00  0.68           N  
ATOM   1923  CA  MET A 123     -17.662  11.515  -9.054  1.00  0.68           C  
ATOM   1924  C   MET A 123     -16.574  11.456  -7.985  1.00  0.68           C  
ATOM   1925  O   MET A 123     -16.871  11.578  -6.793  1.00  0.68           O  
ATOM   1926  CB  MET A 123     -18.011  10.151  -9.617  1.00  0.68           C  
ATOM   1927  CG  MET A 123     -19.259  10.147 -10.489  1.00  0.68           C  
ATOM   1928  SD  MET A 123     -19.519   8.574 -11.317  1.00  0.68           S  
ATOM   1929  CE  MET A 123     -20.810   8.968 -12.461  1.00  0.68           C  
ATOM   1930  H   MET A 123     -17.143  11.964 -11.080  1.00  0.68           H  
ATOM   1931  HA  MET A 123     -18.553  11.951  -8.605  1.00  0.68           H  
ATOM   1932 1HB  MET A 123     -17.192   9.774 -10.209  1.00  0.68           H  
ATOM   1933 2HB  MET A 123     -18.182   9.451  -8.798  1.00  0.68           H  
ATOM   1934 1HG  MET A 123     -20.121  10.333  -9.850  1.00  0.68           H  
ATOM   1935 2HG  MET A 123     -19.219  10.935 -11.222  1.00  0.68           H  
ATOM   1936 1HE  MET A 123     -21.060   8.083 -13.047  1.00  0.68           H  
ATOM   1937 2HE  MET A 123     -21.690   9.303 -11.913  1.00  0.68           H  
ATOM   1938 3HE  MET A 123     -20.473   9.761 -13.120  1.00  0.68           H  
ATOM   1939  N   LEU A 124     -15.303  11.344  -8.408  1.00  0.69           N  
ATOM   1940  CA  LEU A 124     -14.191  11.311  -7.466  1.00  0.69           C  
ATOM   1941  C   LEU A 124     -14.098  12.633  -6.682  1.00  0.69           C  
ATOM   1942  O   LEU A 124     -13.931  12.616  -5.462  1.00  0.69           O  
ATOM   1943  CB  LEU A 124     -12.862  11.023  -8.206  1.00  0.69           C  
ATOM   1944  CG  LEU A 124     -12.667   9.593  -8.793  1.00  0.69           C  
ATOM   1945  CD1 LEU A 124     -11.385   9.538  -9.617  1.00  0.69           C  
ATOM   1946  CD2 LEU A 124     -12.628   8.611  -7.680  1.00  0.69           C  
ATOM   1947  H   LEU A 124     -15.118  11.242  -9.405  1.00  0.69           H  
ATOM   1948  HA  LEU A 124     -14.369  10.503  -6.758  1.00  0.69           H  
ATOM   1949 1HB  LEU A 124     -12.801  11.707  -9.043  1.00  0.69           H  
ATOM   1950 2HB  LEU A 124     -12.035  11.236  -7.548  1.00  0.69           H  
ATOM   1951  HG  LEU A 124     -13.489   9.355  -9.443  1.00  0.69           H  
ATOM   1952 1HD1 LEU A 124     -11.260   8.536 -10.032  1.00  0.69           H  
ATOM   1953 2HD1 LEU A 124     -11.451  10.252 -10.416  1.00  0.69           H  
ATOM   1954 3HD1 LEU A 124     -10.536   9.777  -8.988  1.00  0.69           H  
ATOM   1955 1HD2 LEU A 124     -12.508   7.605  -8.082  1.00  0.69           H  
ATOM   1956 2HD2 LEU A 124     -11.802   8.840  -7.010  1.00  0.69           H  
ATOM   1957 3HD2 LEU A 124     -13.561   8.685  -7.156  1.00  0.69           H  
ATOM   1958  N   GLN A 125     -14.329  13.782  -7.346  1.00  0.71           N  
ATOM   1959  CA  GLN A 125     -14.290  15.089  -6.661  1.00  0.71           C  
ATOM   1960  C   GLN A 125     -15.352  15.177  -5.568  1.00  0.71           C  
ATOM   1961  O   GLN A 125     -15.129  15.754  -4.502  1.00  0.71           O  
ATOM   1962  CB  GLN A 125     -14.550  16.266  -7.622  1.00  0.71           C  
ATOM   1963  CG  GLN A 125     -13.488  16.570  -8.595  1.00  0.71           C  
ATOM   1964  CD  GLN A 125     -13.854  17.716  -9.543  1.00  0.71           C  
ATOM   1965  OE1 GLN A 125     -14.502  18.689  -9.139  1.00  0.71           O  
ATOM   1966  NE2 GLN A 125     -13.448  17.610 -10.800  1.00  0.71           N  
ATOM   1967  H   GLN A 125     -14.474  13.748  -8.356  1.00  0.71           H  
ATOM   1968  HA  GLN A 125     -13.309  15.210  -6.202  1.00  0.71           H  
ATOM   1969 1HB  GLN A 125     -15.459  16.067  -8.186  1.00  0.71           H  
ATOM   1970 2HB  GLN A 125     -14.727  17.166  -7.037  1.00  0.71           H  
ATOM   1971 1HG  GLN A 125     -12.601  16.859  -8.053  1.00  0.71           H  
ATOM   1972 2HG  GLN A 125     -13.331  15.682  -9.161  1.00  0.71           H  
ATOM   1973 1HE2 GLN A 125     -13.662  18.330 -11.459  1.00  0.71           H  
ATOM   1974 2HE2 GLN A 125     -12.920  16.814 -11.093  1.00  0.71           H  
ATOM   1975  N   GLN A 126     -16.503  14.567  -5.835  1.00  0.72           N  
ATOM   1976  CA  GLN A 126     -17.649  14.562  -4.931  1.00  0.72           C  
ATOM   1977  C   GLN A 126     -17.579  13.418  -3.915  1.00  0.72           C  
ATOM   1978  O   GLN A 126     -18.501  13.226  -3.121  1.00  0.72           O  
ATOM   1979  CB  GLN A 126     -18.937  14.463  -5.753  1.00  0.72           C  
ATOM   1980  CG  GLN A 126     -19.185  15.675  -6.640  1.00  0.72           C  
ATOM   1981  CD  GLN A 126     -20.395  15.529  -7.556  1.00  0.72           C  
ATOM   1982  OE1 GLN A 126     -21.318  14.729  -7.333  1.00  0.72           O  
ATOM   1983  NE2 GLN A 126     -20.398  16.326  -8.621  1.00  0.72           N  
ATOM   1984  H   GLN A 126     -16.612  14.125  -6.751  1.00  0.72           H  
ATOM   1985  HA  GLN A 126     -17.653  15.500  -4.380  1.00  0.72           H  
ATOM   1986 1HB  GLN A 126     -18.877  13.585  -6.401  1.00  0.72           H  
ATOM   1987 2HB  GLN A 126     -19.788  14.335  -5.089  1.00  0.72           H  
ATOM   1988 1HG  GLN A 126     -19.340  16.546  -6.006  1.00  0.72           H  
ATOM   1989 2HG  GLN A 126     -18.305  15.828  -7.268  1.00  0.72           H  
ATOM   1990 1HE2 GLN A 126     -21.158  16.293  -9.271  1.00  0.72           H  
ATOM   1991 2HE2 GLN A 126     -19.637  16.959  -8.771  1.00  0.72           H  
ATOM   1992  N   LYS A 127     -16.496  12.639  -3.978  1.00  0.73           N  
ATOM   1993  CA  LYS A 127     -16.223  11.478  -3.142  1.00  0.73           C  
ATOM   1994  C   LYS A 127     -17.265  10.374  -3.291  1.00  0.73           C  
ATOM   1995  O   LYS A 127     -17.494   9.557  -2.392  1.00  0.73           O  
ATOM   1996  CB  LYS A 127     -16.076  11.919  -1.689  1.00  0.73           C  
ATOM   1997  CG  LYS A 127     -14.976  12.972  -1.516  1.00  0.73           C  
ATOM   1998  CD  LYS A 127     -14.734  13.340  -0.070  1.00  0.73           C  
ATOM   1999  CE  LYS A 127     -13.635  14.393   0.028  1.00  0.73           C  
ATOM   2000  NZ  LYS A 127     -13.383  14.815   1.433  1.00  0.73           N  
ATOM   2001  H   LYS A 127     -15.768  12.865  -4.651  1.00  0.73           H  
ATOM   2002  HA  LYS A 127     -15.269  11.069  -3.466  1.00  0.73           H  
ATOM   2003 1HB  LYS A 127     -17.011  12.332  -1.321  1.00  0.73           H  
ATOM   2004 2HB  LYS A 127     -15.839  11.061  -1.072  1.00  0.73           H  
ATOM   2005 1HG  LYS A 127     -14.052  12.613  -1.959  1.00  0.73           H  
ATOM   2006 2HG  LYS A 127     -15.266  13.877  -2.052  1.00  0.73           H  
ATOM   2007 1HD  LYS A 127     -15.653  13.740   0.360  1.00  0.73           H  
ATOM   2008 2HD  LYS A 127     -14.442  12.462   0.496  1.00  0.73           H  
ATOM   2009 1HE  LYS A 127     -12.713  13.985  -0.391  1.00  0.73           H  
ATOM   2010 2HE  LYS A 127     -13.929  15.267  -0.556  1.00  0.73           H  
ATOM   2011 1HZ  LYS A 127     -12.649  15.510   1.445  1.00  0.73           H  
ATOM   2012 2HZ  LYS A 127     -14.226  15.207   1.826  1.00  0.73           H  
ATOM   2013 3HZ  LYS A 127     -13.096  14.015   1.976  1.00  0.73           H  
ATOM   2014  N   ARG A 128     -17.854  10.285  -4.475  1.00  0.72           N  
ATOM   2015  CA  ARG A 128     -18.830   9.256  -4.766  1.00  0.72           C  
ATOM   2016  C   ARG A 128     -18.052   8.094  -5.343  1.00  0.72           C  
ATOM   2017  O   ARG A 128     -18.108   7.801  -6.535  1.00  0.72           O  
ATOM   2018  CB  ARG A 128     -19.868   9.776  -5.731  1.00  0.72           C  
ATOM   2019  CG  ARG A 128     -20.675  10.941  -5.209  1.00  0.72           C  
ATOM   2020  CD  ARG A 128     -21.669  11.410  -6.202  1.00  0.72           C  
ATOM   2021  NE  ARG A 128     -22.319  12.643  -5.779  1.00  0.72           N  
ATOM   2022  CZ  ARG A 128     -23.382  12.719  -4.952  1.00  0.72           C  
ATOM   2023  NH1 ARG A 128     -23.904  11.621  -4.447  1.00  0.72           N  
ATOM   2024  NH2 ARG A 128     -23.907  13.896  -4.641  1.00  0.72           N  
ATOM   2025  H   ARG A 128     -17.602  10.949  -5.206  1.00  0.72           H  
ATOM   2026  HA  ARG A 128     -19.319   8.945  -3.843  1.00  0.72           H  
ATOM   2027 1HB  ARG A 128     -19.380  10.100  -6.648  1.00  0.72           H  
ATOM   2028 2HB  ARG A 128     -20.565   8.977  -5.992  1.00  0.72           H  
ATOM   2029 1HG  ARG A 128     -21.203  10.642  -4.307  1.00  0.72           H  
ATOM   2030 2HG  ARG A 128     -20.004  11.763  -4.976  1.00  0.72           H  
ATOM   2031 1HD  ARG A 128     -21.164  11.603  -7.152  1.00  0.72           H  
ATOM   2032 2HD  ARG A 128     -22.436  10.646  -6.347  1.00  0.72           H  
ATOM   2033  HE  ARG A 128     -21.944  13.513  -6.168  1.00  0.72           H  
ATOM   2034 1HH1 ARG A 128     -23.508  10.719  -4.684  1.00  0.72           H  
ATOM   2035 2HH1 ARG A 128     -24.700  11.677  -3.829  1.00  0.72           H  
ATOM   2036 1HH2 ARG A 128     -23.517  14.751  -5.018  1.00  0.72           H  
ATOM   2037 2HH2 ARG A 128     -24.701  13.943  -4.022  1.00  0.72           H  
ATOM   2038  N   TRP A 129     -17.318   7.454  -4.460  1.00  0.71           N  
ATOM   2039  CA  TRP A 129     -16.329   6.435  -4.775  1.00  0.71           C  
ATOM   2040  C   TRP A 129     -16.876   5.146  -5.367  1.00  0.71           C  
ATOM   2041  O   TRP A 129     -16.226   4.515  -6.205  1.00  0.71           O  
ATOM   2042  CB  TRP A 129     -15.540   6.229  -3.507  1.00  0.71           C  
ATOM   2043  CG  TRP A 129     -14.638   7.404  -3.309  1.00  0.71           C  
ATOM   2044  CD1 TRP A 129     -14.019   8.059  -4.310  1.00  0.71           C  
ATOM   2045  CD2 TRP A 129     -14.304   8.118  -2.102  1.00  0.71           C  
ATOM   2046  NE1 TRP A 129     -13.290   9.103  -3.823  1.00  0.71           N  
ATOM   2047  CE2 TRP A 129     -13.449   9.157  -2.473  1.00  0.71           C  
ATOM   2048  CE3 TRP A 129     -14.654   7.968  -0.760  1.00  0.71           C  
ATOM   2049  CZ2 TRP A 129     -12.915  10.035  -1.550  1.00  0.71           C  
ATOM   2050  CZ3 TRP A 129     -14.123   8.857   0.168  1.00  0.71           C  
ATOM   2051  CH2 TRP A 129     -13.270   9.858  -0.220  1.00  0.71           C  
ATOM   2052  H   TRP A 129     -17.399   7.797  -3.499  1.00  0.71           H  
ATOM   2053  HA  TRP A 129     -15.649   6.864  -5.510  1.00  0.71           H  
ATOM   2054 1HB  TRP A 129     -16.209   6.134  -2.652  1.00  0.71           H  
ATOM   2055 2HB  TRP A 129     -14.945   5.357  -3.564  1.00  0.71           H  
ATOM   2056  HD1 TRP A 129     -14.094   7.770  -5.337  1.00  0.71           H  
ATOM   2057  HE1 TRP A 129     -12.723   9.744  -4.359  1.00  0.71           H  
ATOM   2058  HE3 TRP A 129     -15.325   7.169  -0.450  1.00  0.71           H  
ATOM   2059  HZ2 TRP A 129     -12.244  10.843  -1.839  1.00  0.71           H  
ATOM   2060  HZ3 TRP A 129     -14.398   8.734   1.214  1.00  0.71           H  
ATOM   2061  HH2 TRP A 129     -12.870  10.530   0.536  1.00  0.71           H  
ATOM   2062  N   ASP A 130     -18.094   4.764  -5.008  1.00  0.69           N  
ATOM   2063  CA  ASP A 130     -18.603   3.538  -5.605  1.00  0.69           C  
ATOM   2064  C   ASP A 130     -19.164   3.845  -6.988  1.00  0.69           C  
ATOM   2065  O   ASP A 130     -18.989   3.060  -7.919  1.00  0.69           O  
ATOM   2066  CB  ASP A 130     -19.668   2.890  -4.724  1.00  0.69           C  
ATOM   2067  CG  ASP A 130     -19.107   2.352  -3.400  1.00  0.69           C  
ATOM   2068  OD1 ASP A 130     -18.221   1.497  -3.423  1.00  0.69           O  
ATOM   2069  OD2 ASP A 130     -19.552   2.808  -2.377  1.00  0.69           O  
ATOM   2070  H   ASP A 130     -18.627   5.294  -4.334  1.00  0.69           H  
ATOM   2071  HA  ASP A 130     -17.782   2.833  -5.719  1.00  0.69           H  
ATOM   2072 1HB  ASP A 130     -20.448   3.620  -4.504  1.00  0.69           H  
ATOM   2073 2HB  ASP A 130     -20.136   2.068  -5.267  1.00  0.69           H  
ATOM   2074  N   GLU A 131     -19.790   5.009  -7.149  1.00  0.67           N  
ATOM   2075  CA  GLU A 131     -20.320   5.358  -8.459  1.00  0.67           C  
ATOM   2076  C   GLU A 131     -19.154   5.607  -9.410  1.00  0.67           C  
ATOM   2077  O   GLU A 131     -19.207   5.230 -10.586  1.00  0.67           O  
ATOM   2078  CB  GLU A 131     -21.243   6.571  -8.378  1.00  0.67           C  
ATOM   2079  CG  GLU A 131     -22.547   6.308  -7.620  1.00  0.67           C  
ATOM   2080  CD  GLU A 131     -23.459   7.519  -7.499  1.00  0.67           C  
ATOM   2081  OE1 GLU A 131     -23.064   8.597  -7.876  1.00  0.67           O  
ATOM   2082  OE2 GLU A 131     -24.557   7.353  -7.021  1.00  0.67           O  
ATOM   2083  H   GLU A 131     -19.896   5.641  -6.370  1.00  0.67           H  
ATOM   2084  HA  GLU A 131     -20.896   4.516  -8.841  1.00  0.67           H  
ATOM   2085 1HB  GLU A 131     -20.718   7.394  -7.891  1.00  0.67           H  
ATOM   2086 2HB  GLU A 131     -21.499   6.900  -9.384  1.00  0.67           H  
ATOM   2087 1HG  GLU A 131     -23.089   5.512  -8.130  1.00  0.67           H  
ATOM   2088 2HG  GLU A 131     -22.296   5.952  -6.622  1.00  0.67           H  
ATOM   2089  N   ALA A 132     -18.081   6.227  -8.885  1.00  0.66           N  
ATOM   2090  CA  ALA A 132     -16.898   6.505  -9.684  1.00  0.66           C  
ATOM   2091  C   ALA A 132     -16.326   5.214 -10.196  1.00  0.66           C  
ATOM   2092  O   ALA A 132     -15.973   5.103 -11.366  1.00  0.66           O  
ATOM   2093  CB  ALA A 132     -15.849   7.226  -8.860  1.00  0.66           C  
ATOM   2094  H   ALA A 132     -18.100   6.543  -7.919  1.00  0.66           H  
ATOM   2095  HA  ALA A 132     -17.183   7.118 -10.534  1.00  0.66           H  
ATOM   2096 1HB  ALA A 132     -14.981   7.422  -9.485  1.00  0.66           H  
ATOM   2097 2HB  ALA A 132     -16.239   8.161  -8.483  1.00  0.66           H  
ATOM   2098 3HB  ALA A 132     -15.560   6.601  -8.020  1.00  0.66           H  
ATOM   2099  N   ALA A 133     -16.287   4.208  -9.327  1.00  0.64           N  
ATOM   2100  CA  ALA A 133     -15.779   2.909  -9.700  1.00  0.64           C  
ATOM   2101  C   ALA A 133     -16.589   2.267 -10.800  1.00  0.64           C  
ATOM   2102  O   ALA A 133     -16.031   1.694 -11.739  1.00  0.64           O  
ATOM   2103  CB  ALA A 133     -15.796   2.036  -8.493  1.00  0.64           C  
ATOM   2104  H   ALA A 133     -16.575   4.352  -8.357  1.00  0.64           H  
ATOM   2105  HA  ALA A 133     -14.766   3.040 -10.063  1.00  0.64           H  
ATOM   2106 1HB  ALA A 133     -15.406   1.066  -8.721  1.00  0.64           H  
ATOM   2107 2HB  ALA A 133     -15.191   2.529  -7.756  1.00  0.64           H  
ATOM   2108 3HB  ALA A 133     -16.807   1.927  -8.128  1.00  0.64           H  
ATOM   2109  N   VAL A 134     -17.906   2.406 -10.722  1.00  0.63           N  
ATOM   2110  CA  VAL A 134     -18.761   1.850 -11.751  1.00  0.63           C  
ATOM   2111  C   VAL A 134     -18.496   2.536 -13.073  1.00  0.63           C  
ATOM   2112  O   VAL A 134     -18.405   1.895 -14.117  1.00  0.63           O  
ATOM   2113  CB  VAL A 134     -20.238   1.991 -11.380  1.00  0.63           C  
ATOM   2114  CG1 VAL A 134     -21.102   1.595 -12.561  1.00  0.63           C  
ATOM   2115  CG2 VAL A 134     -20.540   1.101 -10.190  1.00  0.63           C  
ATOM   2116  H   VAL A 134     -18.319   2.875  -9.912  1.00  0.63           H  
ATOM   2117  HA  VAL A 134     -18.532   0.790 -11.854  1.00  0.63           H  
ATOM   2118  HB  VAL A 134     -20.452   3.031 -11.130  1.00  0.63           H  
ATOM   2119 1HG1 VAL A 134     -22.152   1.703 -12.293  1.00  0.63           H  
ATOM   2120 2HG1 VAL A 134     -20.872   2.245 -13.405  1.00  0.63           H  
ATOM   2121 3HG1 VAL A 134     -20.896   0.560 -12.829  1.00  0.63           H  
ATOM   2122 1HG2 VAL A 134     -21.589   1.202  -9.917  1.00  0.63           H  
ATOM   2123 2HG2 VAL A 134     -20.328   0.066 -10.450  1.00  0.63           H  
ATOM   2124 3HG2 VAL A 134     -19.922   1.390  -9.355  1.00  0.63           H  
ATOM   2125  N   ASN A 135     -18.360   3.855 -13.043  1.00  0.63           N  
ATOM   2126  CA  ASN A 135     -18.087   4.571 -14.274  1.00  0.63           C  
ATOM   2127  C   ASN A 135     -16.708   4.153 -14.830  1.00  0.63           C  
ATOM   2128  O   ASN A 135     -16.584   3.843 -16.017  1.00  0.63           O  
ATOM   2129  CB  ASN A 135     -18.198   6.068 -14.034  1.00  0.63           C  
ATOM   2130  CG  ASN A 135     -18.171   6.897 -15.309  1.00  0.63           C  
ATOM   2131  OD1 ASN A 135     -17.158   7.517 -15.682  1.00  0.63           O  
ATOM   2132  ND2 ASN A 135     -19.289   6.917 -15.990  1.00  0.63           N  
ATOM   2133  H   ASN A 135     -18.457   4.359 -12.160  1.00  0.63           H  
ATOM   2134  HA  ASN A 135     -18.834   4.284 -15.013  1.00  0.63           H  
ATOM   2135 1HB  ASN A 135     -19.127   6.271 -13.504  1.00  0.63           H  
ATOM   2136 2HB  ASN A 135     -17.388   6.386 -13.378  1.00  0.63           H  
ATOM   2137 1HD2 ASN A 135     -19.344   7.424 -16.848  1.00  0.63           H  
ATOM   2138 2HD2 ASN A 135     -20.083   6.408 -15.659  1.00  0.63           H  
ATOM   2139  N   LEU A 136     -15.682   4.058 -13.970  1.00  0.64           N  
ATOM   2140  CA  LEU A 136     -14.344   3.669 -14.426  1.00  0.64           C  
ATOM   2141  C   LEU A 136     -14.333   2.272 -15.019  1.00  0.64           C  
ATOM   2142  O   LEU A 136     -13.679   2.026 -16.035  1.00  0.64           O  
ATOM   2143  CB  LEU A 136     -13.325   3.705 -13.278  1.00  0.64           C  
ATOM   2144  CG  LEU A 136     -12.900   5.080 -12.740  1.00  0.64           C  
ATOM   2145  CD1 LEU A 136     -12.044   4.910 -11.465  1.00  0.64           C  
ATOM   2146  CD2 LEU A 136     -12.100   5.801 -13.824  1.00  0.64           C  
ATOM   2147  H   LEU A 136     -15.824   4.303 -12.994  1.00  0.64           H  
ATOM   2148  HA  LEU A 136     -14.030   4.376 -15.193  1.00  0.64           H  
ATOM   2149 1HB  LEU A 136     -13.761   3.158 -12.443  1.00  0.64           H  
ATOM   2150 2HB  LEU A 136     -12.451   3.187 -13.596  1.00  0.64           H  
ATOM   2151  HG  LEU A 136     -13.783   5.656 -12.484  1.00  0.64           H  
ATOM   2152 1HD1 LEU A 136     -11.753   5.894 -11.091  1.00  0.64           H  
ATOM   2153 2HD1 LEU A 136     -12.627   4.392 -10.701  1.00  0.64           H  
ATOM   2154 3HD1 LEU A 136     -11.150   4.333 -11.697  1.00  0.64           H  
ATOM   2155 1HD2 LEU A 136     -11.798   6.781 -13.458  1.00  0.64           H  
ATOM   2156 2HD2 LEU A 136     -11.217   5.219 -14.075  1.00  0.64           H  
ATOM   2157 3HD2 LEU A 136     -12.723   5.921 -14.714  1.00  0.64           H  
ATOM   2158  N   ALA A 137     -15.102   1.365 -14.425  1.00  0.65           N  
ATOM   2159  CA  ALA A 137     -15.195  -0.019 -14.869  1.00  0.65           C  
ATOM   2160  C   ALA A 137     -15.759  -0.145 -16.289  1.00  0.65           C  
ATOM   2161  O   ALA A 137     -15.635  -1.195 -16.917  1.00  0.65           O  
ATOM   2162  CB  ALA A 137     -16.040  -0.821 -13.908  1.00  0.65           C  
ATOM   2163  H   ALA A 137     -15.618   1.628 -13.585  1.00  0.65           H  
ATOM   2164  HA  ALA A 137     -14.193  -0.429 -14.865  1.00  0.65           H  
ATOM   2165 1HB  ALA A 137     -16.065  -1.861 -14.227  1.00  0.65           H  
ATOM   2166 2HB  ALA A 137     -15.612  -0.752 -12.908  1.00  0.65           H  
ATOM   2167 3HB  ALA A 137     -17.052  -0.413 -13.899  1.00  0.65           H  
ATOM   2168  N   LYS A 138     -16.461   0.880 -16.774  1.00  0.67           N  
ATOM   2169  CA  LYS A 138     -17.046   0.842 -18.104  1.00  0.67           C  
ATOM   2170  C   LYS A 138     -16.118   1.452 -19.163  1.00  0.67           C  
ATOM   2171  O   LYS A 138     -16.456   1.477 -20.351  1.00  0.67           O  
ATOM   2172  CB  LYS A 138     -18.408   1.540 -18.089  1.00  0.67           C  
ATOM   2173  CG  LYS A 138     -19.459   0.810 -17.244  1.00  0.67           C  
ATOM   2174  CD  LYS A 138     -20.797   1.532 -17.251  1.00  0.67           C  
ATOM   2175  CE  LYS A 138     -21.835   0.777 -16.435  1.00  0.67           C  
ATOM   2176  NZ  LYS A 138     -23.150   1.480 -16.416  1.00  0.67           N  
ATOM   2177  H   LYS A 138     -16.555   1.746 -16.242  1.00  0.67           H  
ATOM   2178  HA  LYS A 138     -17.206  -0.200 -18.374  1.00  0.67           H  
ATOM   2179 1HB  LYS A 138     -18.289   2.545 -17.674  1.00  0.67           H  
ATOM   2180 2HB  LYS A 138     -18.783   1.641 -19.104  1.00  0.67           H  
ATOM   2181 1HG  LYS A 138     -19.596  -0.198 -17.634  1.00  0.67           H  
ATOM   2182 2HG  LYS A 138     -19.104   0.733 -16.219  1.00  0.67           H  
ATOM   2183 1HD  LYS A 138     -20.665   2.528 -16.821  1.00  0.67           H  
ATOM   2184 2HD  LYS A 138     -21.153   1.639 -18.275  1.00  0.67           H  
ATOM   2185 1HE  LYS A 138     -21.970  -0.214 -16.863  1.00  0.67           H  
ATOM   2186 2HE  LYS A 138     -21.473   0.672 -15.414  1.00  0.67           H  
ATOM   2187 1HZ  LYS A 138     -23.810   0.948 -15.865  1.00  0.67           H  
ATOM   2188 2HZ  LYS A 138     -23.033   2.396 -16.008  1.00  0.67           H  
ATOM   2189 3HZ  LYS A 138     -23.498   1.572 -17.360  1.00  0.67           H  
ATOM   2190  N   SER A 139     -14.959   1.964 -18.736  1.00  0.68           N  
ATOM   2191  CA  SER A 139     -14.024   2.613 -19.649  1.00  0.68           C  
ATOM   2192  C   SER A 139     -13.281   1.629 -20.541  1.00  0.68           C  
ATOM   2193  O   SER A 139     -13.160   0.441 -20.222  1.00  0.68           O  
ATOM   2194  CB  SER A 139     -12.997   3.408 -18.863  1.00  0.68           C  
ATOM   2195  OG  SER A 139     -12.149   2.557 -18.114  1.00  0.68           O  
ATOM   2196  H   SER A 139     -14.710   1.911 -17.748  1.00  0.68           H  
ATOM   2197  HA  SER A 139     -14.591   3.295 -20.285  1.00  0.68           H  
ATOM   2198 1HB  SER A 139     -12.404   3.991 -19.554  1.00  0.68           H  
ATOM   2199 2HB  SER A 139     -13.501   4.104 -18.191  1.00  0.68           H  
ATOM   2200  HG  SER A 139     -12.685   2.288 -17.333  1.00  0.68           H  
ATOM   2201  N   ARG A 140     -12.680   2.149 -21.621  1.00  0.71           N  
ATOM   2202  CA  ARG A 140     -11.870   1.304 -22.496  1.00  0.71           C  
ATOM   2203  C   ARG A 140     -10.690   0.742 -21.727  1.00  0.71           C  
ATOM   2204  O   ARG A 140     -10.322  -0.409 -21.914  1.00  0.71           O  
ATOM   2205  CB  ARG A 140     -11.372   2.078 -23.703  1.00  0.71           C  
ATOM   2206  CG  ARG A 140     -12.451   2.432 -24.720  1.00  0.71           C  
ATOM   2207  CD  ARG A 140     -11.909   3.236 -25.854  1.00  0.71           C  
ATOM   2208  NE  ARG A 140     -12.942   3.570 -26.828  1.00  0.71           N  
ATOM   2209  CZ  ARG A 140     -12.769   4.394 -27.883  1.00  0.71           C  
ATOM   2210  NH1 ARG A 140     -11.602   4.961 -28.093  1.00  0.71           N  
ATOM   2211  NH2 ARG A 140     -13.775   4.630 -28.707  1.00  0.71           N  
ATOM   2212  H   ARG A 140     -12.808   3.125 -21.844  1.00  0.71           H  
ATOM   2213  HA  ARG A 140     -12.486   0.476 -22.846  1.00  0.71           H  
ATOM   2214 1HB  ARG A 140     -10.905   3.004 -23.374  1.00  0.71           H  
ATOM   2215 2HB  ARG A 140     -10.607   1.492 -24.216  1.00  0.71           H  
ATOM   2216 1HG  ARG A 140     -12.878   1.515 -25.125  1.00  0.71           H  
ATOM   2217 2HG  ARG A 140     -13.235   3.011 -24.231  1.00  0.71           H  
ATOM   2218 1HD  ARG A 140     -11.488   4.166 -25.473  1.00  0.71           H  
ATOM   2219 2HD  ARG A 140     -11.131   2.668 -26.364  1.00  0.71           H  
ATOM   2220  HE  ARG A 140     -13.855   3.154 -26.702  1.00  0.71           H  
ATOM   2221 1HH1 ARG A 140     -10.832   4.781 -27.464  1.00  0.71           H  
ATOM   2222 2HH1 ARG A 140     -11.475   5.576 -28.883  1.00  0.71           H  
ATOM   2223 1HH2 ARG A 140     -14.673   4.195 -28.547  1.00  0.71           H  
ATOM   2224 2HH2 ARG A 140     -13.646   5.246 -29.496  1.00  0.71           H  
ATOM   2225  N   TRP A 141     -10.145   1.540 -20.817  1.00  0.73           N  
ATOM   2226  CA  TRP A 141      -9.030   1.138 -19.975  1.00  0.73           C  
ATOM   2227  C   TRP A 141      -9.383  -0.077 -19.167  1.00  0.73           C  
ATOM   2228  O   TRP A 141      -8.622  -1.053 -19.145  1.00  0.73           O  
ATOM   2229  CB  TRP A 141      -8.627   2.325 -19.112  1.00  0.73           C  
ATOM   2230  CG  TRP A 141      -7.719   2.114 -17.911  1.00  0.73           C  
ATOM   2231  CD1 TRP A 141      -6.365   1.904 -17.864  1.00  0.73           C  
ATOM   2232  CD2 TRP A 141      -8.146   2.277 -16.534  1.00  0.73           C  
ATOM   2233  NE1 TRP A 141      -5.934   1.888 -16.544  1.00  0.73           N  
ATOM   2234  CE2 TRP A 141      -7.017   2.128 -15.728  1.00  0.73           C  
ATOM   2235  CE3 TRP A 141      -9.381   2.558 -15.932  1.00  0.73           C  
ATOM   2236  CZ2 TRP A 141      -7.091   2.247 -14.358  1.00  0.73           C  
ATOM   2237  CZ3 TRP A 141      -9.445   2.671 -14.565  1.00  0.73           C  
ATOM   2238  CH2 TRP A 141      -8.346   2.521 -13.798  1.00  0.73           C  
ATOM   2239  H   TRP A 141     -10.520   2.469 -20.709  1.00  0.73           H  
ATOM   2240  HA  TRP A 141      -8.188   0.886 -20.621  1.00  0.73           H  
ATOM   2241 1HB  TRP A 141      -8.156   3.050 -19.759  1.00  0.73           H  
ATOM   2242 2HB  TRP A 141      -9.536   2.788 -18.734  1.00  0.73           H  
ATOM   2243  HD1 TRP A 141      -5.721   1.779 -18.733  1.00  0.73           H  
ATOM   2244  HE1 TRP A 141      -4.959   1.751 -16.216  1.00  0.73           H  
ATOM   2245  HE3 TRP A 141     -10.272   2.687 -16.538  1.00  0.73           H  
ATOM   2246  HZ2 TRP A 141      -6.212   2.137 -13.728  1.00  0.73           H  
ATOM   2247  HZ3 TRP A 141     -10.395   2.884 -14.115  1.00  0.73           H  
ATOM   2248  HH2 TRP A 141      -8.455   2.622 -12.726  1.00  0.73           H  
ATOM   2249  N   TYR A 142     -10.547  -0.052 -18.530  1.00  0.76           N  
ATOM   2250  CA  TYR A 142     -10.939  -1.227 -17.784  1.00  0.76           C  
ATOM   2251  C   TYR A 142     -11.003  -2.435 -18.694  1.00  0.76           C  
ATOM   2252  O   TYR A 142     -10.457  -3.479 -18.375  1.00  0.76           O  
ATOM   2253  CB  TYR A 142     -12.273  -1.074 -17.087  1.00  0.76           C  
ATOM   2254  CG  TYR A 142     -12.613  -2.314 -16.281  1.00  0.76           C  
ATOM   2255  CD1 TYR A 142     -12.057  -2.474 -15.032  1.00  0.76           C  
ATOM   2256  CD2 TYR A 142     -13.446  -3.284 -16.788  1.00  0.76           C  
ATOM   2257  CE1 TYR A 142     -12.326  -3.583 -14.279  1.00  0.76           C  
ATOM   2258  CE2 TYR A 142     -13.725  -4.407 -16.041  1.00  0.76           C  
ATOM   2259  CZ  TYR A 142     -13.166  -4.558 -14.786  1.00  0.76           C  
ATOM   2260  OH  TYR A 142     -13.445  -5.680 -14.039  1.00  0.76           O  
ATOM   2261  H   TYR A 142     -11.149   0.773 -18.566  1.00  0.76           H  
ATOM   2262  HA  TYR A 142     -10.187  -1.432 -17.049  1.00  0.76           H  
ATOM   2263 1HB  TYR A 142     -12.243  -0.214 -16.417  1.00  0.76           H  
ATOM   2264 2HB  TYR A 142     -13.064  -0.901 -17.823  1.00  0.76           H  
ATOM   2265  HD1 TYR A 142     -11.408  -1.714 -14.647  1.00  0.76           H  
ATOM   2266  HD2 TYR A 142     -13.887  -3.159 -17.781  1.00  0.76           H  
ATOM   2267  HE1 TYR A 142     -11.881  -3.693 -13.294  1.00  0.76           H  
ATOM   2268  HE2 TYR A 142     -14.386  -5.175 -16.442  1.00  0.76           H  
ATOM   2269  HH  TYR A 142     -14.025  -6.260 -14.538  1.00  0.76           H  
ATOM   2270  N   ASN A 143     -11.668  -2.303 -19.834  1.00  0.78           N  
ATOM   2271  CA  ASN A 143     -11.810  -3.441 -20.731  1.00  0.78           C  
ATOM   2272  C   ASN A 143     -10.477  -3.939 -21.311  1.00  0.78           C  
ATOM   2273  O   ASN A 143     -10.297  -5.143 -21.511  1.00  0.78           O  
ATOM   2274  CB  ASN A 143     -12.789  -3.080 -21.826  1.00  0.78           C  
ATOM   2275  CG  ASN A 143     -14.205  -3.063 -21.311  1.00  0.78           C  
ATOM   2276  OD1 ASN A 143     -14.512  -3.746 -20.325  1.00  0.78           O  
ATOM   2277  ND2 ASN A 143     -15.060  -2.305 -21.945  1.00  0.78           N  
ATOM   2278  H   ASN A 143     -12.098  -1.403 -20.066  1.00  0.78           H  
ATOM   2279  HA  ASN A 143     -12.231  -4.266 -20.156  1.00  0.78           H  
ATOM   2280 1HB  ASN A 143     -12.539  -2.092 -22.220  1.00  0.78           H  
ATOM   2281 2HB  ASN A 143     -12.708  -3.795 -22.643  1.00  0.78           H  
ATOM   2282 1HD2 ASN A 143     -16.010  -2.255 -21.634  1.00  0.78           H  
ATOM   2283 2HD2 ASN A 143     -14.764  -1.767 -22.733  1.00  0.78           H  
ATOM   2284  N   GLN A 144      -9.540  -3.025 -21.570  1.00  0.80           N  
ATOM   2285  CA  GLN A 144      -8.229  -3.383 -22.102  1.00  0.80           C  
ATOM   2286  C   GLN A 144      -7.358  -4.106 -21.083  1.00  0.80           C  
ATOM   2287  O   GLN A 144      -6.671  -5.073 -21.427  1.00  0.80           O  
ATOM   2288  CB  GLN A 144      -7.499  -2.128 -22.587  1.00  0.80           C  
ATOM   2289  CG  GLN A 144      -8.094  -1.489 -23.838  1.00  0.80           C  
ATOM   2290  CD  GLN A 144      -7.500  -0.121 -24.124  1.00  0.80           C  
ATOM   2291  OE1 GLN A 144      -7.014   0.573 -23.220  1.00  0.80           O  
ATOM   2292  NE2 GLN A 144      -7.537   0.281 -25.389  1.00  0.80           N  
ATOM   2293  H   GLN A 144      -9.753  -2.045 -21.410  1.00  0.80           H  
ATOM   2294  HA  GLN A 144      -8.379  -4.049 -22.949  1.00  0.80           H  
ATOM   2295 1HB  GLN A 144      -7.520  -1.379 -21.792  1.00  0.80           H  
ATOM   2296 2HB  GLN A 144      -6.456  -2.367 -22.784  1.00  0.80           H  
ATOM   2297 1HG  GLN A 144      -7.862  -2.133 -24.685  1.00  0.80           H  
ATOM   2298 2HG  GLN A 144      -9.165  -1.400 -23.740  1.00  0.80           H  
ATOM   2299 1HE2 GLN A 144      -7.161   1.173 -25.643  1.00  0.80           H  
ATOM   2300 2HE2 GLN A 144      -7.940  -0.310 -26.088  1.00  0.80           H  
ATOM   2301  N   THR A 145      -7.381  -3.638 -19.828  1.00  0.81           N  
ATOM   2302  CA  THR A 145      -6.553  -4.231 -18.789  1.00  0.81           C  
ATOM   2303  C   THR A 145      -7.295  -4.486 -17.470  1.00  0.81           C  
ATOM   2304  O   THR A 145      -6.832  -3.991 -16.434  1.00  0.81           O  
ATOM   2305  CB  THR A 145      -5.380  -3.285 -18.459  1.00  0.81           C  
ATOM   2306  OG1 THR A 145      -5.894  -2.004 -18.045  1.00  0.81           O  
ATOM   2307  CG2 THR A 145      -4.472  -3.083 -19.663  1.00  0.81           C  
ATOM   2308  H   THR A 145      -7.970  -2.833 -19.600  1.00  0.81           H  
ATOM   2309  HA  THR A 145      -6.164  -5.180 -19.155  1.00  0.81           H  
ATOM   2310  HB  THR A 145      -4.796  -3.714 -17.649  1.00  0.81           H  
ATOM   2311  HG1 THR A 145      -6.622  -1.715 -18.639  1.00  0.81           H  
ATOM   2312 1HG2 THR A 145      -3.654  -2.418 -19.389  1.00  0.81           H  
ATOM   2313 2HG2 THR A 145      -4.070  -4.045 -19.981  1.00  0.81           H  
ATOM   2314 3HG2 THR A 145      -5.032  -2.638 -20.479  1.00  0.81           H  
ATOM   2315  N   PRO A 146      -8.364  -5.315 -17.429  1.00  0.81           N  
ATOM   2316  CA  PRO A 146      -9.270  -5.475 -16.295  1.00  0.81           C  
ATOM   2317  C   PRO A 146      -8.590  -5.727 -14.968  1.00  0.81           C  
ATOM   2318  O   PRO A 146      -9.038  -5.246 -13.935  1.00  0.81           O  
ATOM   2319  CB  PRO A 146     -10.063  -6.727 -16.687  1.00  0.81           C  
ATOM   2320  CG  PRO A 146     -10.070  -6.717 -18.181  1.00  0.81           C  
ATOM   2321  CD  PRO A 146      -8.688  -6.218 -18.565  1.00  0.81           C  
ATOM   2322  HA  PRO A 146      -9.929  -4.596 -16.231  1.00  0.81           H  
ATOM   2323 1HB  PRO A 146      -9.588  -7.624 -16.261  1.00  0.81           H  
ATOM   2324 2HB  PRO A 146     -11.076  -6.670 -16.258  1.00  0.81           H  
ATOM   2325 1HG  PRO A 146     -10.286  -7.718 -18.575  1.00  0.81           H  
ATOM   2326 2HG  PRO A 146     -10.868  -6.050 -18.551  1.00  0.81           H  
ATOM   2327 1HD  PRO A 146      -7.965  -7.037 -18.643  1.00  0.81           H  
ATOM   2328 2HD  PRO A 146      -8.813  -5.697 -19.487  1.00  0.81           H  
ATOM   2329  N   ASN A 147      -7.469  -6.438 -14.978  1.00  0.79           N  
ATOM   2330  CA  ASN A 147      -6.809  -6.746 -13.719  1.00  0.79           C  
ATOM   2331  C   ASN A 147      -6.128  -5.539 -13.095  1.00  0.79           C  
ATOM   2332  O   ASN A 147      -6.116  -5.375 -11.873  1.00  0.79           O  
ATOM   2333  CB  ASN A 147      -5.806  -7.858 -13.937  1.00  0.79           C  
ATOM   2334  CG  ASN A 147      -6.474  -9.180 -14.180  1.00  0.79           C  
ATOM   2335  OD1 ASN A 147      -7.620  -9.408 -13.774  1.00  0.79           O  
ATOM   2336  ND2 ASN A 147      -5.778 -10.062 -14.848  1.00  0.79           N  
ATOM   2337  H   ASN A 147      -7.097  -6.799 -15.842  1.00  0.79           H  
ATOM   2338  HA  ASN A 147      -7.565  -7.090 -13.011  1.00  0.79           H  
ATOM   2339 1HB  ASN A 147      -5.173  -7.614 -14.792  1.00  0.79           H  
ATOM   2340 2HB  ASN A 147      -5.159  -7.940 -13.063  1.00  0.79           H  
ATOM   2341 1HD2 ASN A 147      -6.169 -10.962 -15.045  1.00  0.79           H  
ATOM   2342 2HD2 ASN A 147      -4.856  -9.839 -15.162  1.00  0.79           H  
ATOM   2343  N   ARG A 148      -5.563  -4.673 -13.922  1.00  0.76           N  
ATOM   2344  CA  ARG A 148      -4.850  -3.543 -13.360  1.00  0.76           C  
ATOM   2345  C   ARG A 148      -5.861  -2.481 -13.051  1.00  0.76           C  
ATOM   2346  O   ARG A 148      -5.813  -1.827 -12.003  1.00  0.76           O  
ATOM   2347  CB  ARG A 148      -3.793  -3.026 -14.314  1.00  0.76           C  
ATOM   2348  CG  ARG A 148      -2.617  -3.962 -14.505  1.00  0.76           C  
ATOM   2349  CD  ARG A 148      -1.630  -3.416 -15.457  1.00  0.76           C  
ATOM   2350  NE  ARG A 148      -0.491  -4.298 -15.612  1.00  0.76           N  
ATOM   2351  CZ  ARG A 148      -0.382  -5.297 -16.496  1.00  0.76           C  
ATOM   2352  NH1 ARG A 148      -1.351  -5.577 -17.341  1.00  0.76           N  
ATOM   2353  NH2 ARG A 148       0.733  -5.987 -16.485  1.00  0.76           N  
ATOM   2354  H   ARG A 148      -5.665  -4.772 -14.927  1.00  0.76           H  
ATOM   2355  HA  ARG A 148      -4.361  -3.849 -12.437  1.00  0.76           H  
ATOM   2356 1HB  ARG A 148      -4.244  -2.844 -15.292  1.00  0.76           H  
ATOM   2357 2HB  ARG A 148      -3.407  -2.072 -13.950  1.00  0.76           H  
ATOM   2358 1HG  ARG A 148      -2.115  -4.110 -13.541  1.00  0.76           H  
ATOM   2359 2HG  ARG A 148      -2.972  -4.921 -14.881  1.00  0.76           H  
ATOM   2360 1HD  ARG A 148      -2.098  -3.283 -16.433  1.00  0.76           H  
ATOM   2361 2HD  ARG A 148      -1.267  -2.453 -15.092  1.00  0.76           H  
ATOM   2362  HE  ARG A 148       0.320  -4.167 -14.998  1.00  0.76           H  
ATOM   2363 1HH1 ARG A 148      -2.199  -5.030 -17.331  1.00  0.76           H  
ATOM   2364 2HH1 ARG A 148      -1.243  -6.336 -17.998  1.00  0.76           H  
ATOM   2365 1HH2 ARG A 148       1.454  -5.706 -15.801  1.00  0.76           H  
ATOM   2366 2HH2 ARG A 148       0.877  -6.751 -17.125  1.00  0.76           H  
ATOM   2367  N   ALA A 149      -6.814  -2.322 -13.955  1.00  0.73           N  
ATOM   2368  CA  ALA A 149      -7.812  -1.314 -13.739  1.00  0.73           C  
ATOM   2369  C   ALA A 149      -8.596  -1.638 -12.477  1.00  0.73           C  
ATOM   2370  O   ALA A 149      -8.860  -0.751 -11.677  1.00  0.73           O  
ATOM   2371  CB  ALA A 149      -8.688  -1.217 -14.945  1.00  0.73           C  
ATOM   2372  H   ALA A 149      -6.836  -2.896 -14.800  1.00  0.73           H  
ATOM   2373  HA  ALA A 149      -7.310  -0.367 -13.582  1.00  0.73           H  
ATOM   2374 1HB  ALA A 149      -9.436  -0.443 -14.796  1.00  0.73           H  
ATOM   2375 2HB  ALA A 149      -8.078  -0.974 -15.820  1.00  0.73           H  
ATOM   2376 3HB  ALA A 149      -9.167  -2.181 -15.095  1.00  0.73           H  
ATOM   2377  N   LYS A 150      -8.915  -2.920 -12.251  1.00  0.70           N  
ATOM   2378  CA  LYS A 150      -9.637  -3.330 -11.057  1.00  0.70           C  
ATOM   2379  C   LYS A 150      -8.881  -2.951  -9.787  1.00  0.70           C  
ATOM   2380  O   LYS A 150      -9.486  -2.479  -8.817  1.00  0.70           O  
ATOM   2381  CB  LYS A 150      -9.916  -4.834 -11.089  1.00  0.70           C  
ATOM   2382  CG  LYS A 150     -10.703  -5.365  -9.903  1.00  0.70           C  
ATOM   2383  CD  LYS A 150     -11.004  -6.849 -10.069  1.00  0.70           C  
ATOM   2384  CE  LYS A 150     -11.766  -7.401  -8.871  1.00  0.70           C  
ATOM   2385  NZ  LYS A 150     -12.072  -8.850  -9.029  1.00  0.70           N  
ATOM   2386  H   LYS A 150      -8.692  -3.644 -12.932  1.00  0.70           H  
ATOM   2387  HA  LYS A 150     -10.595  -2.812 -11.045  1.00  0.70           H  
ATOM   2388 1HB  LYS A 150     -10.492  -5.076 -11.977  1.00  0.70           H  
ATOM   2389 2HB  LYS A 150      -8.971  -5.380 -11.156  1.00  0.70           H  
ATOM   2390 1HG  LYS A 150     -10.123  -5.215  -8.991  1.00  0.70           H  
ATOM   2391 2HG  LYS A 150     -11.639  -4.817  -9.815  1.00  0.70           H  
ATOM   2392 1HD  LYS A 150     -11.600  -6.997 -10.972  1.00  0.70           H  
ATOM   2393 2HD  LYS A 150     -10.066  -7.396 -10.182  1.00  0.70           H  
ATOM   2394 1HE  LYS A 150     -11.166  -7.262  -7.973  1.00  0.70           H  
ATOM   2395 2HE  LYS A 150     -12.701  -6.853  -8.760  1.00  0.70           H  
ATOM   2396 1HZ  LYS A 150     -12.576  -9.179  -8.218  1.00  0.70           H  
ATOM   2397 2HZ  LYS A 150     -12.638  -8.986  -9.856  1.00  0.70           H  
ATOM   2398 3HZ  LYS A 150     -11.210  -9.368  -9.123  1.00  0.70           H  
ATOM   2399  N   ARG A 151      -7.549  -3.136  -9.780  1.00  0.67           N  
ATOM   2400  CA  ARG A 151      -6.754  -2.787  -8.601  1.00  0.67           C  
ATOM   2401  C   ARG A 151      -6.847  -1.282  -8.299  1.00  0.67           C  
ATOM   2402  O   ARG A 151      -7.000  -0.863  -7.137  1.00  0.67           O  
ATOM   2403  CB  ARG A 151      -5.293  -3.145  -8.845  1.00  0.67           C  
ATOM   2404  CG  ARG A 151      -4.967  -4.622  -8.895  1.00  0.67           C  
ATOM   2405  CD  ARG A 151      -3.544  -4.869  -9.356  1.00  0.67           C  
ATOM   2406  NE  ARG A 151      -3.296  -6.290  -9.564  1.00  0.67           N  
ATOM   2407  CZ  ARG A 151      -2.221  -6.833 -10.192  1.00  0.67           C  
ATOM   2408  NH1 ARG A 151      -1.259  -6.088 -10.692  1.00  0.67           N  
ATOM   2409  NH2 ARG A 151      -2.134  -8.149 -10.316  1.00  0.67           N  
ATOM   2410  H   ARG A 151      -7.083  -3.558 -10.589  1.00  0.67           H  
ATOM   2411  HA  ARG A 151      -7.135  -3.356  -7.759  1.00  0.67           H  
ATOM   2412 1HB  ARG A 151      -4.954  -2.702  -9.778  1.00  0.67           H  
ATOM   2413 2HB  ARG A 151      -4.690  -2.719  -8.053  1.00  0.67           H  
ATOM   2414 1HG  ARG A 151      -5.059  -5.035  -7.889  1.00  0.67           H  
ATOM   2415 2HG  ARG A 151      -5.654  -5.131  -9.547  1.00  0.67           H  
ATOM   2416 1HD  ARG A 151      -3.356  -4.342 -10.292  1.00  0.67           H  
ATOM   2417 2HD  ARG A 151      -2.853  -4.512  -8.599  1.00  0.67           H  
ATOM   2418  HE  ARG A 151      -3.996  -6.926  -9.212  1.00  0.67           H  
ATOM   2419 1HH1 ARG A 151      -1.286  -5.056 -10.633  1.00  0.67           H  
ATOM   2420 2HH1 ARG A 151      -0.479  -6.530 -11.157  1.00  0.67           H  
ATOM   2421 1HH2 ARG A 151      -2.870  -8.744  -9.964  1.00  0.67           H  
ATOM   2422 2HH2 ARG A 151      -1.334  -8.556 -10.780  1.00  0.67           H  
ATOM   2423  N   VAL A 152      -6.803  -0.474  -9.363  1.00  0.65           N  
ATOM   2424  CA  VAL A 152      -6.890   0.983  -9.251  1.00  0.65           C  
ATOM   2425  C   VAL A 152      -8.277   1.427  -8.805  1.00  0.65           C  
ATOM   2426  O   VAL A 152      -8.427   2.265  -7.912  1.00  0.65           O  
ATOM   2427  CB  VAL A 152      -6.549   1.632 -10.594  1.00  0.65           C  
ATOM   2428  CG1 VAL A 152      -6.820   3.091 -10.541  1.00  0.65           C  
ATOM   2429  CG2 VAL A 152      -5.073   1.396 -10.911  1.00  0.65           C  
ATOM   2430  H   VAL A 152      -6.674  -0.893 -10.291  1.00  0.65           H  
ATOM   2431  HA  VAL A 152      -6.162   1.312  -8.510  1.00  0.65           H  
ATOM   2432  HB  VAL A 152      -7.170   1.192 -11.367  1.00  0.65           H  
ATOM   2433 1HG1 VAL A 152      -6.586   3.507 -11.488  1.00  0.65           H  
ATOM   2434 2HG1 VAL A 152      -7.868   3.251 -10.317  1.00  0.65           H  
ATOM   2435 3HG1 VAL A 152      -6.204   3.547  -9.787  1.00  0.65           H  
ATOM   2436 1HG2 VAL A 152      -4.822   1.848 -11.869  1.00  0.65           H  
ATOM   2437 2HG2 VAL A 152      -4.455   1.838 -10.131  1.00  0.65           H  
ATOM   2438 3HG2 VAL A 152      -4.880   0.322 -10.958  1.00  0.65           H  
ATOM   2439  N   ILE A 153      -9.289   0.834  -9.414  1.00  0.63           N  
ATOM   2440  CA  ILE A 153     -10.672   1.127  -9.112  1.00  0.63           C  
ATOM   2441  C   ILE A 153     -11.007   0.776  -7.673  1.00  0.63           C  
ATOM   2442  O   ILE A 153     -11.654   1.563  -6.978  1.00  0.63           O  
ATOM   2443  CB  ILE A 153     -11.581   0.401 -10.093  1.00  0.63           C  
ATOM   2444  CG1 ILE A 153     -11.411   1.024 -11.493  1.00  0.63           C  
ATOM   2445  CG2 ILE A 153     -12.958   0.510  -9.656  1.00  0.63           C  
ATOM   2446  CD1 ILE A 153     -12.031   0.220 -12.603  1.00  0.63           C  
ATOM   2447  H   ILE A 153      -9.090   0.152 -10.141  1.00  0.63           H  
ATOM   2448  HA  ILE A 153     -10.833   2.191  -9.246  1.00  0.63           H  
ATOM   2449  HB  ILE A 153     -11.292  -0.645 -10.156  1.00  0.63           H  
ATOM   2450 1HG1 ILE A 153     -11.863   1.995 -11.483  1.00  0.63           H  
ATOM   2451 2HG1 ILE A 153     -10.354   1.146 -11.696  1.00  0.63           H  
ATOM   2452 1HG2 ILE A 153     -13.617   0.004 -10.364  1.00  0.63           H  
ATOM   2453 2HG2 ILE A 153     -13.068   0.062  -8.669  1.00  0.63           H  
ATOM   2454 3HG2 ILE A 153     -13.195   1.552  -9.613  1.00  0.63           H  
ATOM   2455 1HD1 ILE A 153     -11.872   0.720 -13.558  1.00  0.63           H  
ATOM   2456 2HD1 ILE A 153     -11.563  -0.758 -12.620  1.00  0.63           H  
ATOM   2457 3HD1 ILE A 153     -13.098   0.113 -12.423  1.00  0.63           H  
ATOM   2458  N   THR A 154     -10.550  -0.387  -7.214  1.00  0.63           N  
ATOM   2459  CA  THR A 154     -10.763  -0.819  -5.843  1.00  0.63           C  
ATOM   2460  C   THR A 154     -10.093   0.169  -4.894  1.00  0.63           C  
ATOM   2461  O   THR A 154     -10.646   0.515  -3.843  1.00  0.63           O  
ATOM   2462  CB  THR A 154     -10.211  -2.220  -5.616  1.00  0.63           C  
ATOM   2463  OG1 THR A 154     -10.869  -3.136  -6.497  1.00  0.63           O  
ATOM   2464  CG2 THR A 154     -10.430  -2.636  -4.167  1.00  0.63           C  
ATOM   2465  H   THR A 154     -10.044  -1.012  -7.841  1.00  0.63           H  
ATOM   2466  HA  THR A 154     -11.832  -0.828  -5.640  1.00  0.63           H  
ATOM   2467  HB  THR A 154      -9.152  -2.224  -5.849  1.00  0.63           H  
ATOM   2468  HG1 THR A 154     -10.587  -2.915  -7.419  1.00  0.63           H  
ATOM   2469 1HG2 THR A 154     -10.030  -3.637  -4.012  1.00  0.63           H  
ATOM   2470 2HG2 THR A 154      -9.918  -1.933  -3.506  1.00  0.63           H  
ATOM   2471 3HG2 THR A 154     -11.496  -2.632  -3.943  1.00  0.63           H  
ATOM   2472  N   THR A 155      -8.885   0.622  -5.245  1.00  0.62           N  
ATOM   2473  CA  THR A 155      -8.195   1.595  -4.415  1.00  0.62           C  
ATOM   2474  C   THR A 155      -9.074   2.849  -4.281  1.00  0.62           C  
ATOM   2475  O   THR A 155      -9.284   3.355  -3.175  1.00  0.62           O  
ATOM   2476  CB  THR A 155      -6.824   1.966  -5.013  1.00  0.62           C  
ATOM   2477  OG1 THR A 155      -6.002   0.785  -5.111  1.00  0.62           O  
ATOM   2478  CG2 THR A 155      -6.140   2.987  -4.137  1.00  0.62           C  
ATOM   2479  H   THR A 155      -8.423   0.278  -6.088  1.00  0.62           H  
ATOM   2480  HA  THR A 155      -8.039   1.169  -3.424  1.00  0.62           H  
ATOM   2481  HB  THR A 155      -6.954   2.385  -5.998  1.00  0.62           H  
ATOM   2482  HG1 THR A 155      -6.406   0.168  -5.771  1.00  0.62           H  
ATOM   2483 1HG2 THR A 155      -5.170   3.245  -4.554  1.00  0.62           H  
ATOM   2484 2HG2 THR A 155      -6.760   3.882  -4.074  1.00  0.62           H  
ATOM   2485 3HG2 THR A 155      -6.005   2.569  -3.153  1.00  0.62           H  
ATOM   2486  N   PHE A 156      -9.650   3.328  -5.399  1.00  0.63           N  
ATOM   2487  CA  PHE A 156     -10.536   4.495  -5.312  1.00  0.63           C  
ATOM   2488  C   PHE A 156     -11.783   4.211  -4.461  1.00  0.63           C  
ATOM   2489  O   PHE A 156     -12.194   5.041  -3.644  1.00  0.63           O  
ATOM   2490  CB  PHE A 156     -11.020   4.953  -6.692  1.00  0.63           C  
ATOM   2491  CG  PHE A 156     -10.053   5.720  -7.503  1.00  0.63           C  
ATOM   2492  CD1 PHE A 156      -9.680   5.236  -8.712  1.00  0.63           C  
ATOM   2493  CD2 PHE A 156      -9.536   6.937  -7.080  1.00  0.63           C  
ATOM   2494  CE1 PHE A 156      -8.831   5.910  -9.500  1.00  0.63           C  
ATOM   2495  CE2 PHE A 156      -8.663   7.630  -7.891  1.00  0.63           C  
ATOM   2496  CZ  PHE A 156      -8.316   7.113  -9.104  1.00  0.63           C  
ATOM   2497  H   PHE A 156      -9.443   2.894  -6.300  1.00  0.63           H  
ATOM   2498  HA  PHE A 156      -9.985   5.308  -4.865  1.00  0.63           H  
ATOM   2499 1HB  PHE A 156     -11.318   4.079  -7.268  1.00  0.63           H  
ATOM   2500 2HB  PHE A 156     -11.911   5.565  -6.564  1.00  0.63           H  
ATOM   2501  HD1 PHE A 156     -10.081   4.288  -9.043  1.00  0.63           H  
ATOM   2502  HD2 PHE A 156      -9.831   7.339  -6.113  1.00  0.63           H  
ATOM   2503  HE1 PHE A 156      -8.570   5.481 -10.442  1.00  0.63           H  
ATOM   2504  HE2 PHE A 156      -8.249   8.576  -7.580  1.00  0.63           H  
ATOM   2505  HZ  PHE A 156      -7.635   7.650  -9.745  1.00  0.63           H  
ATOM   2506  N   ARG A 157     -12.356   3.011  -4.592  1.00  0.64           N  
ATOM   2507  CA  ARG A 157     -13.548   2.670  -3.821  1.00  0.64           C  
ATOM   2508  C   ARG A 157     -13.323   2.601  -2.318  1.00  0.64           C  
ATOM   2509  O   ARG A 157     -14.164   3.051  -1.533  1.00  0.64           O  
ATOM   2510  CB  ARG A 157     -14.089   1.303  -4.177  1.00  0.64           C  
ATOM   2511  CG  ARG A 157     -14.700   1.153  -5.479  1.00  0.64           C  
ATOM   2512  CD  ARG A 157     -15.259  -0.203  -5.643  1.00  0.64           C  
ATOM   2513  NE  ARG A 157     -16.402  -0.395  -4.765  1.00  0.64           N  
ATOM   2514  CZ  ARG A 157     -16.902  -1.569  -4.361  1.00  0.64           C  
ATOM   2515  NH1 ARG A 157     -16.371  -2.715  -4.743  1.00  0.64           N  
ATOM   2516  NH2 ARG A 157     -17.944  -1.529  -3.563  1.00  0.64           N  
ATOM   2517  H   ARG A 157     -11.991   2.353  -5.280  1.00  0.64           H  
ATOM   2518  HA  ARG A 157     -14.312   3.399  -4.044  1.00  0.64           H  
ATOM   2519 1HB  ARG A 157     -13.284   0.580  -4.119  1.00  0.64           H  
ATOM   2520 2HB  ARG A 157     -14.837   1.017  -3.438  1.00  0.64           H  
ATOM   2521 1HG  ARG A 157     -15.509   1.877  -5.561  1.00  0.64           H  
ATOM   2522 2HG  ARG A 157     -13.960   1.323  -6.244  1.00  0.64           H  
ATOM   2523 1HD  ARG A 157     -15.586  -0.351  -6.667  1.00  0.64           H  
ATOM   2524 2HD  ARG A 157     -14.501  -0.943  -5.389  1.00  0.64           H  
ATOM   2525  HE  ARG A 157     -16.901   0.446  -4.415  1.00  0.64           H  
ATOM   2526 1HH1 ARG A 157     -15.568  -2.721  -5.357  1.00  0.64           H  
ATOM   2527 2HH1 ARG A 157     -16.768  -3.586  -4.423  1.00  0.64           H  
ATOM   2528 1HH2 ARG A 157     -18.302  -0.589  -3.299  1.00  0.64           H  
ATOM   2529 2HH2 ARG A 157     -18.369  -2.374  -3.219  1.00  0.64           H  
ATOM   2530  N   THR A 158     -12.184   2.040  -1.911  1.00  0.65           N  
ATOM   2531  CA  THR A 158     -11.961   1.778  -0.500  1.00  0.65           C  
ATOM   2532  C   THR A 158     -11.049   2.746   0.234  1.00  0.65           C  
ATOM   2533  O   THR A 158     -11.165   2.893   1.450  1.00  0.65           O  
ATOM   2534  CB  THR A 158     -11.315   0.399  -0.356  1.00  0.65           C  
ATOM   2535  OG1 THR A 158     -10.020   0.426  -1.009  1.00  0.65           O  
ATOM   2536  CG2 THR A 158     -12.180  -0.667  -1.015  1.00  0.65           C  
ATOM   2537  H   THR A 158     -11.512   1.711  -2.606  1.00  0.65           H  
ATOM   2538  HA  THR A 158     -12.928   1.781   0.001  1.00  0.65           H  
ATOM   2539  HB  THR A 158     -11.186   0.166   0.697  1.00  0.65           H  
ATOM   2540  HG1 THR A 158     -10.167   0.502  -1.991  1.00  0.65           H  
ATOM   2541 1HG2 THR A 158     -11.700  -1.640  -0.912  1.00  0.65           H  
ATOM   2542 2HG2 THR A 158     -13.158  -0.691  -0.536  1.00  0.65           H  
ATOM   2543 3HG2 THR A 158     -12.300  -0.437  -2.071  1.00  0.65           H  
ATOM   2544  N   GLY A 159     -10.139   3.408  -0.470  1.00  0.66           N  
ATOM   2545  CA  GLY A 159      -9.188   4.273   0.208  1.00  0.66           C  
ATOM   2546  C   GLY A 159      -8.028   3.483   0.771  1.00  0.66           C  
ATOM   2547  O   GLY A 159      -7.226   4.009   1.547  1.00  0.66           O  
ATOM   2548  H   GLY A 159     -10.055   3.292  -1.477  1.00  0.66           H  
ATOM   2549 1HA  GLY A 159      -8.813   5.015  -0.495  1.00  0.66           H  
ATOM   2550 2HA  GLY A 159      -9.683   4.806   1.015  1.00  0.66           H  
ATOM   2551  N   THR A 160      -7.925   2.214   0.388  1.00  0.67           N  
ATOM   2552  CA  THR A 160      -6.854   1.394   0.895  1.00  0.67           C  
ATOM   2553  C   THR A 160      -6.039   0.849  -0.254  1.00  0.67           C  
ATOM   2554  O   THR A 160      -6.458   0.880  -1.406  1.00  0.67           O  
ATOM   2555  CB  THR A 160      -7.398   0.161   1.603  1.00  0.67           C  
ATOM   2556  OG1 THR A 160      -7.907  -0.729   0.597  1.00  0.67           O  
ATOM   2557  CG2 THR A 160      -8.518   0.533   2.554  1.00  0.67           C  
ATOM   2558  H   THR A 160      -8.621   1.792  -0.228  1.00  0.67           H  
ATOM   2559  HA  THR A 160      -6.209   1.979   1.550  1.00  0.67           H  
ATOM   2560  HB  THR A 160      -6.599  -0.335   2.154  1.00  0.67           H  
ATOM   2561  HG1 THR A 160      -8.652  -0.299   0.109  1.00  0.67           H  
ATOM   2562 1HG2 THR A 160      -8.898  -0.371   3.030  1.00  0.67           H  
ATOM   2563 2HG2 THR A 160      -8.139   1.215   3.313  1.00  0.67           H  
ATOM   2564 3HG2 THR A 160      -9.317   1.016   2.006  1.00  0.67           H  
ATOM   2565  N   TRP A 161      -4.913   0.253   0.078  1.00  0.69           N  
ATOM   2566  CA  TRP A 161      -4.103  -0.448  -0.898  1.00  0.69           C  
ATOM   2567  C   TRP A 161      -4.285  -1.961  -0.763  1.00  0.69           C  
ATOM   2568  O   TRP A 161      -3.438  -2.736  -1.202  1.00  0.69           O  
ATOM   2569  CB  TRP A 161      -2.641  -0.030  -0.758  1.00  0.69           C  
ATOM   2570  CG  TRP A 161      -2.353   1.342  -1.321  1.00  0.69           C  
ATOM   2571  CD1 TRP A 161      -2.962   1.902  -2.393  1.00  0.69           C  
ATOM   2572  CD2 TRP A 161      -1.413   2.335  -0.838  1.00  0.69           C  
ATOM   2573  NE1 TRP A 161      -2.451   3.156  -2.628  1.00  0.69           N  
ATOM   2574  CE2 TRP A 161      -1.510   3.437  -1.688  1.00  0.69           C  
ATOM   2575  CE3 TRP A 161      -0.513   2.376   0.227  1.00  0.69           C  
ATOM   2576  CZ2 TRP A 161      -0.740   4.570  -1.511  1.00  0.69           C  
ATOM   2577  CZ3 TRP A 161       0.259   3.517   0.402  1.00  0.69           C  
ATOM   2578  CH2 TRP A 161       0.144   4.585  -0.449  1.00  0.69           C  
ATOM   2579  H   TRP A 161      -4.612   0.273   1.042  1.00  0.69           H  
ATOM   2580  HA  TRP A 161      -4.433  -0.159  -1.897  1.00  0.69           H  
ATOM   2581 1HB  TRP A 161      -2.344  -0.052   0.291  1.00  0.69           H  
ATOM   2582 2HB  TRP A 161      -2.015  -0.738  -1.294  1.00  0.69           H  
ATOM   2583  HD1 TRP A 161      -3.737   1.423  -2.992  1.00  0.69           H  
ATOM   2584  HE1 TRP A 161      -2.740   3.774  -3.375  1.00  0.69           H  
ATOM   2585  HE3 TRP A 161      -0.419   1.530   0.902  1.00  0.69           H  
ATOM   2586  HZ2 TRP A 161      -0.816   5.427  -2.168  1.00  0.69           H  
ATOM   2587  HZ3 TRP A 161       0.959   3.542   1.236  1.00  0.69           H  
ATOM   2588  HH2 TRP A 161       0.764   5.464  -0.282  1.00  0.69           H  
ATOM   2589  N   ASP A 162      -5.438  -2.397  -0.206  1.00  0.72           N  
ATOM   2590  CA  ASP A 162      -5.725  -3.830  -0.046  1.00  0.72           C  
ATOM   2591  C   ASP A 162      -5.762  -4.523  -1.391  1.00  0.72           C  
ATOM   2592  O   ASP A 162      -5.458  -5.707  -1.518  1.00  0.72           O  
ATOM   2593  CB  ASP A 162      -7.047  -4.075   0.688  1.00  0.72           C  
ATOM   2594  CG  ASP A 162      -7.002  -3.827   2.230  1.00  0.72           C  
ATOM   2595  OD1 ASP A 162      -5.918  -3.712   2.789  1.00  0.72           O  
ATOM   2596  OD2 ASP A 162      -8.046  -3.785   2.830  1.00  0.72           O  
ATOM   2597  H   ASP A 162      -6.152  -1.732   0.100  1.00  0.72           H  
ATOM   2598  HA  ASP A 162      -4.931  -4.270   0.542  1.00  0.72           H  
ATOM   2599 1HB  ASP A 162      -7.816  -3.427   0.261  1.00  0.72           H  
ATOM   2600 2HB  ASP A 162      -7.364  -5.104   0.516  1.00  0.72           H  
ATOM   2601  N   ALA A 163      -6.083  -3.742  -2.406  1.00  0.79           N  
ATOM   2602  CA  ALA A 163      -6.197  -4.148  -3.787  1.00  0.79           C  
ATOM   2603  C   ALA A 163      -4.911  -4.760  -4.325  1.00  0.79           C  
ATOM   2604  O   ALA A 163      -4.946  -5.520  -5.291  1.00  0.79           O  
ATOM   2605  CB  ALA A 163      -6.548  -2.943  -4.604  1.00  0.79           C  
ATOM   2606  H   ALA A 163      -6.290  -2.778  -2.188  1.00  0.79           H  
ATOM   2607  HA  ALA A 163      -6.989  -4.892  -3.859  1.00  0.79           H  
ATOM   2608 1HB  ALA A 163      -6.664  -3.234  -5.622  1.00  0.79           H  
ATOM   2609 2HB  ALA A 163      -7.468  -2.511  -4.238  1.00  0.79           H  
ATOM   2610 3HB  ALA A 163      -5.753  -2.202  -4.529  1.00  0.79           H  
ATOM   2611  N   TYR A 164      -3.774  -4.362  -3.753  1.00  0.90           N  
ATOM   2612  CA  TYR A 164      -2.479  -4.858  -4.176  1.00  0.90           C  
ATOM   2613  C   TYR A 164      -1.896  -5.937  -3.248  1.00  0.90           C  
ATOM   2614  O   TYR A 164      -0.769  -6.395  -3.455  1.00  0.90           O  
ATOM   2615  CB  TYR A 164      -1.517  -3.683  -4.311  1.00  0.90           C  
ATOM   2616  CG  TYR A 164      -1.786  -2.792  -5.484  1.00  0.90           C  
ATOM   2617  CD1 TYR A 164      -2.734  -1.770  -5.436  1.00  0.90           C  
ATOM   2618  CD2 TYR A 164      -1.034  -2.986  -6.620  1.00  0.90           C  
ATOM   2619  CE1 TYR A 164      -2.921  -0.959  -6.560  1.00  0.90           C  
ATOM   2620  CE2 TYR A 164      -1.206  -2.193  -7.715  1.00  0.90           C  
ATOM   2621  CZ  TYR A 164      -2.137  -1.182  -7.712  1.00  0.90           C  
ATOM   2622  OH  TYR A 164      -2.290  -0.382  -8.844  1.00  0.90           O  
ATOM   2623  H   TYR A 164      -3.800  -3.732  -2.951  1.00  0.90           H  
ATOM   2624  HA  TYR A 164      -2.594  -5.293  -5.157  1.00  0.90           H  
ATOM   2625 1HB  TYR A 164      -1.572  -3.070  -3.409  1.00  0.90           H  
ATOM   2626 2HB  TYR A 164      -0.504  -4.052  -4.395  1.00  0.90           H  
ATOM   2627  HD1 TYR A 164      -3.325  -1.604  -4.531  1.00  0.90           H  
ATOM   2628  HD2 TYR A 164      -0.291  -3.775  -6.643  1.00  0.90           H  
ATOM   2629  HE1 TYR A 164      -3.660  -0.156  -6.538  1.00  0.90           H  
ATOM   2630  HE2 TYR A 164      -0.594  -2.363  -8.597  1.00  0.90           H  
ATOM   2631  HH  TYR A 164      -1.756  -0.752  -9.608  1.00  0.90           H  
ATOM   2632  N   LYS A 165      -2.642  -6.363  -2.224  1.00  1.06           N  
ATOM   2633  CA  LYS A 165      -2.073  -7.340  -1.299  1.00  1.06           C  
ATOM   2634  C   LYS A 165      -2.028  -8.750  -1.848  1.00  1.06           C  
ATOM   2635  O   LYS A 165      -2.983  -9.249  -2.436  1.00  1.06           O  
ATOM   2636  CB  LYS A 165      -2.801  -7.322   0.052  1.00  1.06           C  
ATOM   2637  CG  LYS A 165      -2.530  -6.074   0.863  1.00  1.06           C  
ATOM   2638  CD  LYS A 165      -3.255  -6.039   2.193  1.00  1.06           C  
ATOM   2639  CE  LYS A 165      -2.850  -4.784   2.977  1.00  1.06           C  
ATOM   2640  NZ  LYS A 165      -3.705  -4.558   4.168  1.00  1.06           N  
ATOM   2641  H   LYS A 165      -3.592  -6.019  -2.076  1.00  1.06           H  
ATOM   2642  HA  LYS A 165      -1.043  -7.041  -1.103  1.00  1.06           H  
ATOM   2643 1HB  LYS A 165      -3.878  -7.377  -0.118  1.00  1.06           H  
ATOM   2644 2HB  LYS A 165      -2.510  -8.195   0.638  1.00  1.06           H  
ATOM   2645 1HG  LYS A 165      -1.459  -5.986   1.040  1.00  1.06           H  
ATOM   2646 2HG  LYS A 165      -2.857  -5.221   0.289  1.00  1.06           H  
ATOM   2647 1HD  LYS A 165      -4.336  -6.024   2.032  1.00  1.06           H  
ATOM   2648 2HD  LYS A 165      -3.003  -6.924   2.774  1.00  1.06           H  
ATOM   2649 1HE  LYS A 165      -1.821  -4.906   3.306  1.00  1.06           H  
ATOM   2650 2HE  LYS A 165      -2.914  -3.909   2.325  1.00  1.06           H  
ATOM   2651 1HZ  LYS A 165      -3.405  -3.732   4.651  1.00  1.06           H  
ATOM   2652 2HZ  LYS A 165      -4.663  -4.409   3.825  1.00  1.06           H  
ATOM   2653 3HZ  LYS A 165      -3.675  -5.344   4.789  1.00  1.06           H  
ATOM   2654  N   ASN A 166      -0.904  -9.412  -1.588  1.00  1.28           N  
ATOM   2655  CA  ASN A 166      -0.645 -10.794  -1.989  1.00  1.28           C  
ATOM   2656  C   ASN A 166      -0.752 -11.041  -3.500  1.00  1.28           C  
ATOM   2657  O   ASN A 166      -1.183 -12.119  -3.918  1.00  1.28           O  
ATOM   2658  CB  ASN A 166      -1.585 -11.732  -1.250  1.00  1.28           C  
ATOM   2659  CG  ASN A 166      -1.392 -11.682   0.243  1.00  1.28           C  
ATOM   2660  OD1 ASN A 166      -0.261 -11.594   0.737  1.00  1.28           O  
ATOM   2661  ND2 ASN A 166      -2.479 -11.731   0.971  1.00  1.28           N  
ATOM   2662  H   ASN A 166      -0.174  -8.919  -1.095  1.00  1.28           H  
ATOM   2663  HA  ASN A 166       0.379 -11.039  -1.705  1.00  1.28           H  
ATOM   2664 1HB  ASN A 166      -2.622 -11.498  -1.482  1.00  1.28           H  
ATOM   2665 2HB  ASN A 166      -1.406 -12.752  -1.588  1.00  1.28           H  
ATOM   2666 1HD2 ASN A 166      -2.415 -11.702   1.969  1.00  1.28           H  
ATOM   2667 2HD2 ASN A 166      -3.374 -11.801   0.529  1.00  1.28           H  
ATOM   2668  N   LEU A 167      -0.325 -10.067  -4.303  1.00  1.54           N  
ATOM   2669  CA  LEU A 167      -0.351 -10.204  -5.752  1.00  1.54           C  
ATOM   2670  C   LEU A 167       1.051 -10.113  -6.334  1.00  1.54           C  
ATOM   2671  O   LEU A 167       2.035 -10.347  -5.632  1.00  1.54           O  
ATOM   2672  OXT LEU A 167       1.199  -9.625  -7.452  1.00  1.54           O  
ATOM   2673  CB  LEU A 167      -1.242  -9.129  -6.382  1.00  1.54           C  
ATOM   2674  CG  LEU A 167      -2.697  -9.125  -5.906  1.00  1.54           C  
ATOM   2675  CD1 LEU A 167      -3.417  -8.001  -6.550  1.00  1.54           C  
ATOM   2676  CD2 LEU A 167      -3.360 -10.445  -6.232  1.00  1.54           C  
ATOM   2677  H   LEU A 167       0.007  -9.204  -3.892  1.00  1.54           H  
ATOM   2678  HA  LEU A 167      -0.760 -11.182  -6.003  1.00  1.54           H  
ATOM   2679 1HB  LEU A 167      -0.822  -8.146  -6.147  1.00  1.54           H  
ATOM   2680 2HB  LEU A 167      -1.240  -9.258  -7.461  1.00  1.54           H  
ATOM   2681  HG  LEU A 167      -2.719  -8.958  -4.839  1.00  1.54           H  
ATOM   2682 1HD1 LEU A 167      -4.448  -7.973  -6.194  1.00  1.54           H  
ATOM   2683 2HD1 LEU A 167      -2.935  -7.079  -6.316  1.00  1.54           H  
ATOM   2684 3HD1 LEU A 167      -3.407  -8.153  -7.610  1.00  1.54           H  
ATOM   2685 1HD2 LEU A 167      -4.392 -10.426  -5.881  1.00  1.54           H  
ATOM   2686 2HD2 LEU A 167      -3.344 -10.606  -7.308  1.00  1.54           H  
ATOM   2687 3HD2 LEU A 167      -2.828 -11.258  -5.738  1.00  1.54           H  
TER    2688
ENDMDL

