REMARK ID 697848 MODEL 1 1m5p_2_A
PFRMAT TS
TARGET 1m5p_2_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.064  -1.597   0.095  1.00  0.97           N  
ATOM      2  CA  THR A   1       1.448  -1.149   0.027  1.00  0.97           C  
ATOM      3  C   THR A   1       1.469   0.368  -0.178  1.00  0.97           C  
ATOM      4  O   THR A   1       0.914   0.879  -1.150  1.00  0.97           O  
ATOM      5  CB  THR A   1       2.200  -1.875  -1.110  1.00  0.97           C  
ATOM      6  OG1 THR A   1       2.179  -3.289  -0.871  1.00  0.97           O  
ATOM      7  CG2 THR A   1       3.635  -1.419  -1.159  1.00  0.97           C  
ATOM      8 1H   THR A   1      -0.013  -2.367   0.744  1.00  0.97           H  
ATOM      9 2H   THR A   1      -0.516  -0.832   0.409  1.00  0.97           H  
ATOM     10 3H   THR A   1      -0.238  -1.895  -0.821  1.00  0.97           H  
ATOM     11  HA  THR A   1       1.943  -1.374   0.973  1.00  0.97           H  
ATOM     12  HB  THR A   1       1.715  -1.662  -2.063  1.00  0.97           H  
ATOM     13  HG1 THR A   1       2.605  -3.477  -0.030  1.00  0.97           H  
ATOM     14 1HG2 THR A   1       4.161  -1.935  -1.960  1.00  0.97           H  
ATOM     15 2HG2 THR A   1       3.637  -0.361  -1.343  1.00  0.97           H  
ATOM     16 3HG2 THR A   1       4.112  -1.640  -0.206  1.00  0.97           H  
ATOM     17  N   ARG A   2       2.094   1.081   0.755  1.00  0.86           N  
ATOM     18  CA  ARG A   2       2.157   2.547   0.730  1.00  0.86           C  
ATOM     19  C   ARG A   2       3.540   3.058   1.149  1.00  0.86           C  
ATOM     20  O   ARG A   2       4.204   2.391   1.931  1.00  0.86           O  
ATOM     21  CB  ARG A   2       1.142   3.095   1.721  1.00  0.86           C  
ATOM     22  CG  ARG A   2       1.447   2.628   3.151  1.00  0.86           C  
ATOM     23  CD  ARG A   2       0.487   3.114   4.170  1.00  0.86           C  
ATOM     24  NE  ARG A   2       0.781   2.523   5.478  1.00  0.86           N  
ATOM     25  CZ  ARG A   2       0.225   2.859   6.643  1.00  0.86           C  
ATOM     26  NH1 ARG A   2      -0.664   3.827   6.740  1.00  0.86           N  
ATOM     27  NH2 ARG A   2       0.610   2.174   7.681  1.00  0.86           N  
ATOM     28  H   ARG A   2       2.538   0.599   1.525  1.00  0.86           H  
ATOM     29  HA  ARG A   2       1.898   2.867  -0.271  1.00  0.86           H  
ATOM     30 1HB  ARG A   2       1.156   4.181   1.717  1.00  0.86           H  
ATOM     31 2HB  ARG A   2       0.138   2.770   1.452  1.00  0.86           H  
ATOM     32 1HG  ARG A   2       1.450   1.539   3.186  1.00  0.86           H  
ATOM     33 2HG  ARG A   2       2.441   2.995   3.431  1.00  0.86           H  
ATOM     34 1HD  ARG A   2       0.566   4.197   4.258  1.00  0.86           H  
ATOM     35 2HD  ARG A   2      -0.527   2.839   3.889  1.00  0.86           H  
ATOM     36  HE  ARG A   2       1.447   1.731   5.529  1.00  0.86           H  
ATOM     37 1HH1 ARG A   2      -0.943   4.340   5.916  1.00  0.86           H  
ATOM     38 2HH1 ARG A   2      -1.065   4.054   7.637  1.00  0.86           H  
ATOM     39 1HH2 ARG A   2       1.299   1.425   7.497  1.00  0.86           H  
ATOM     40 2HH2 ARG A   2       0.237   2.358   8.597  1.00  0.86           H  
ATOM     41  N   PRO A   3       3.992   4.241   0.689  1.00  0.76           N  
ATOM     42  CA  PRO A   3       5.242   4.864   1.092  1.00  0.76           C  
ATOM     43  C   PRO A   3       5.358   5.012   2.590  1.00  0.76           C  
ATOM     44  O   PRO A   3       4.402   5.388   3.273  1.00  0.76           O  
ATOM     45  CB  PRO A   3       5.182   6.221   0.396  1.00  0.76           C  
ATOM     46  CG  PRO A   3       4.329   5.972  -0.824  1.00  0.76           C  
ATOM     47  CD  PRO A   3       3.272   4.982  -0.368  1.00  0.76           C  
ATOM     48  HA  PRO A   3       6.071   4.279   0.716  1.00  0.76           H  
ATOM     49 1HB  PRO A   3       4.763   6.975   1.078  1.00  0.76           H  
ATOM     50 2HB  PRO A   3       6.204   6.549   0.141  1.00  0.76           H  
ATOM     51 1HG  PRO A   3       3.897   6.919  -1.186  1.00  0.76           H  
ATOM     52 2HG  PRO A   3       4.954   5.577  -1.639  1.00  0.76           H  
ATOM     53 1HD  PRO A   3       2.386   5.495   0.031  1.00  0.76           H  
ATOM     54 2HD  PRO A   3       3.047   4.347  -1.233  1.00  0.76           H  
ATOM     55  N   ASN A   4       6.548   4.724   3.081  1.00  0.68           N  
ATOM     56  CA  ASN A   4       6.880   4.782   4.494  1.00  0.68           C  
ATOM     57  C   ASN A   4       8.386   5.002   4.582  1.00  0.68           C  
ATOM     58  O   ASN A   4       9.051   5.119   3.554  1.00  0.68           O  
ATOM     59  CB  ASN A   4       6.524   3.468   5.148  1.00  0.68           C  
ATOM     60  CG  ASN A   4       7.341   2.490   4.531  1.00  0.68           C  
ATOM     61  OD1 ASN A   4       8.371   2.872   3.989  1.00  0.68           O  
ATOM     62  ND2 ASN A   4       7.026   1.292   4.562  1.00  0.68           N  
ATOM     63  H   ASN A   4       7.270   4.430   2.438  1.00  0.68           H  
ATOM     64  HA  ASN A   4       6.370   5.621   4.973  1.00  0.68           H  
ATOM     65 1HB  ASN A   4       6.710   3.493   6.223  1.00  0.68           H  
ATOM     66 2HB  ASN A   4       5.471   3.225   4.983  1.00  0.68           H  
ATOM     67 1HD2 ASN A   4       7.657   0.637   4.121  1.00  0.68           H  
ATOM     68 2HD2 ASN A   4       6.173   0.965   4.980  1.00  0.68           H  
ATOM     69  N   HIS A   5       8.954   4.919   5.782  1.00  0.62           N  
ATOM     70  CA  HIS A   5      10.403   5.097   5.921  1.00  0.62           C  
ATOM     71  C   HIS A   5      11.165   3.760   5.987  1.00  0.62           C  
ATOM     72  O   HIS A   5      12.322   3.713   6.415  1.00  0.62           O  
ATOM     73  CB  HIS A   5      10.678   5.810   7.216  1.00  0.62           C  
ATOM     74  CG  HIS A   5      10.126   7.143   7.342  1.00  0.62           C  
ATOM     75  ND1 HIS A   5       8.803   7.354   7.653  1.00  0.62           N  
ATOM     76  CD2 HIS A   5      10.703   8.350   7.287  1.00  0.62           C  
ATOM     77  CE1 HIS A   5       8.581   8.646   7.764  1.00  0.62           C  
ATOM     78  NE2 HIS A   5       9.724   9.286   7.543  1.00  0.62           N  
ATOM     79  H   HIS A   5       8.366   4.814   6.627  1.00  0.62           H  
ATOM     80  HA  HIS A   5      10.794   5.680   5.088  1.00  0.62           H  
ATOM     81 1HB  HIS A   5      10.232   5.221   8.002  1.00  0.62           H  
ATOM     82 2HB  HIS A   5      11.750   5.855   7.396  1.00  0.62           H  
ATOM     83  HD1 HIS A   5       8.107   6.603   7.821  1.00  0.62           H  
ATOM     84  HD2 HIS A   5      11.724   8.657   7.104  1.00  0.62           H  
ATOM     85  HE1 HIS A   5       7.583   9.012   8.005  1.00  0.62           H  
ATOM     86  N   THR A   6      10.486   2.667   5.669  1.00  0.59           N  
ATOM     87  CA  THR A   6      11.078   1.340   5.746  1.00  0.59           C  
ATOM     88  C   THR A   6      10.699   0.420   4.593  1.00  0.59           C  
ATOM     89  O   THR A   6       9.515   0.254   4.259  1.00  0.59           O  
ATOM     90  CB  THR A   6      10.713   0.665   7.073  1.00  0.59           C  
ATOM     91  OG1 THR A   6      11.174   1.489   8.161  1.00  0.59           O  
ATOM     92  CG2 THR A   6      11.337  -0.725   7.169  1.00  0.59           C  
ATOM     93  H   THR A   6       9.563   2.779   5.284  1.00  0.59           H  
ATOM     94  HA  THR A   6      12.156   1.460   5.717  1.00  0.59           H  
ATOM     95  HB  THR A   6       9.629   0.569   7.146  1.00  0.59           H  
ATOM     96  HG1 THR A   6      11.997   1.929   7.896  1.00  0.59           H  
ATOM     97 1HG2 THR A   6      11.062  -1.174   8.121  1.00  0.59           H  
ATOM     98 2HG2 THR A   6      10.969  -1.347   6.361  1.00  0.59           H  
ATOM     99 3HG2 THR A   6      12.413  -0.657   7.096  1.00  0.59           H  
ATOM    100  N   ILE A   7      11.709  -0.228   4.044  1.00  0.57           N  
ATOM    101  CA  ILE A   7      11.526  -1.162   2.954  1.00  0.57           C  
ATOM    102  C   ILE A   7      11.665  -2.606   3.395  1.00  0.57           C  
ATOM    103  O   ILE A   7      12.600  -2.960   4.112  1.00  0.57           O  
ATOM    104  CB  ILE A   7      12.526  -0.857   1.845  1.00  0.57           C  
ATOM    105  CG1 ILE A   7      12.346   0.541   1.350  1.00  0.57           C  
ATOM    106  CG2 ILE A   7      12.403  -1.790   0.774  1.00  0.57           C  
ATOM    107  CD1 ILE A   7      10.981   0.755   0.807  1.00  0.57           C  
ATOM    108  H   ILE A   7      12.649  -0.046   4.399  1.00  0.57           H  
ATOM    109  HA  ILE A   7      10.523  -1.034   2.551  1.00  0.57           H  
ATOM    110  HB  ILE A   7      13.535  -0.922   2.252  1.00  0.57           H  
ATOM    111 1HG1 ILE A   7      12.530   1.239   2.162  1.00  0.57           H  
ATOM    112 2HG1 ILE A   7      13.067   0.741   0.552  1.00  0.57           H  
ATOM    113 1HG2 ILE A   7      13.143  -1.543   0.017  1.00  0.57           H  
ATOM    114 2HG2 ILE A   7      12.579  -2.796   1.146  1.00  0.57           H  
ATOM    115 3HG2 ILE A   7      11.397  -1.724   0.352  1.00  0.57           H  
ATOM    116 1HD1 ILE A   7      10.880   1.767   0.440  1.00  0.57           H  
ATOM    117 2HD1 ILE A   7      10.819   0.060  -0.002  1.00  0.57           H  
ATOM    118 3HD1 ILE A   7      10.256   0.575   1.590  1.00  0.57           H  
ATOM    119  N   TYR A   8      10.694  -3.423   3.002  1.00  0.57           N  
ATOM    120  CA  TYR A   8      10.687  -4.845   3.299  1.00  0.57           C  
ATOM    121  C   TYR A   8      11.232  -5.610   2.110  1.00  0.57           C  
ATOM    122  O   TYR A   8      10.753  -5.476   0.976  1.00  0.57           O  
ATOM    123  CB  TYR A   8       9.298  -5.309   3.699  1.00  0.57           C  
ATOM    124  CG  TYR A   8       9.153  -6.776   3.958  1.00  0.57           C  
ATOM    125  CD1 TYR A   8       9.887  -7.414   4.946  1.00  0.57           C  
ATOM    126  CD2 TYR A   8       8.221  -7.475   3.240  1.00  0.57           C  
ATOM    127  CE1 TYR A   8       9.665  -8.751   5.199  1.00  0.57           C  
ATOM    128  CE2 TYR A   8       7.998  -8.791   3.481  1.00  0.57           C  
ATOM    129  CZ  TYR A   8       8.700  -9.434   4.452  1.00  0.57           C  
ATOM    130  OH  TYR A   8       8.431 -10.747   4.692  1.00  0.57           O  
ATOM    131  H   TYR A   8       9.954  -3.056   2.407  1.00  0.57           H  
ATOM    132  HA  TYR A   8      11.356  -5.032   4.141  1.00  0.57           H  
ATOM    133 1HB  TYR A   8       8.995  -4.776   4.596  1.00  0.57           H  
ATOM    134 2HB  TYR A   8       8.599  -5.033   2.920  1.00  0.57           H  
ATOM    135  HD1 TYR A   8      10.628  -6.861   5.525  1.00  0.57           H  
ATOM    136  HD2 TYR A   8       7.649  -6.974   2.489  1.00  0.57           H  
ATOM    137  HE1 TYR A   8      10.225  -9.261   5.982  1.00  0.57           H  
ATOM    138  HE2 TYR A   8       7.243  -9.329   2.906  1.00  0.57           H  
ATOM    139  HH  TYR A   8       8.867 -11.020   5.513  1.00  0.57           H  
ATOM    140  N   ILE A   9      12.268  -6.382   2.369  1.00  0.57           N  
ATOM    141  CA  ILE A   9      12.963  -7.113   1.338  1.00  0.57           C  
ATOM    142  C   ILE A   9      12.857  -8.609   1.593  1.00  0.57           C  
ATOM    143  O   ILE A   9      13.078  -9.067   2.719  1.00  0.57           O  
ATOM    144  CB  ILE A   9      14.452  -6.745   1.345  1.00  0.57           C  
ATOM    145  CG1 ILE A   9      14.652  -5.255   1.186  1.00  0.57           C  
ATOM    146  CG2 ILE A   9      15.152  -7.449   0.229  1.00  0.57           C  
ATOM    147  CD1 ILE A   9      16.058  -4.870   1.401  1.00  0.57           C  
ATOM    148  H   ILE A   9      12.613  -6.441   3.324  1.00  0.57           H  
ATOM    149  HA  ILE A   9      12.523  -6.883   0.370  1.00  0.57           H  
ATOM    150  HB  ILE A   9      14.893  -7.038   2.298  1.00  0.57           H  
ATOM    151 1HG1 ILE A   9      14.354  -4.932   0.217  1.00  0.57           H  
ATOM    152 2HG1 ILE A   9      14.048  -4.733   1.930  1.00  0.57           H  
ATOM    153 1HG2 ILE A   9      16.200  -7.180   0.252  1.00  0.57           H  
ATOM    154 2HG2 ILE A   9      15.044  -8.520   0.347  1.00  0.57           H  
ATOM    155 3HG2 ILE A   9      14.725  -7.154  -0.709  1.00  0.57           H  
ATOM    156 1HD1 ILE A   9      16.151  -3.792   1.304  1.00  0.57           H  
ATOM    157 2HD1 ILE A   9      16.366  -5.177   2.397  1.00  0.57           H  
ATOM    158 3HD1 ILE A   9      16.686  -5.364   0.662  1.00  0.57           H  
ATOM    159  N   ASN A  10      12.549  -9.392   0.566  1.00  0.57           N  
ATOM    160  CA  ASN A  10      12.534 -10.830   0.791  1.00  0.57           C  
ATOM    161  C   ASN A  10      13.141 -11.566  -0.400  1.00  0.57           C  
ATOM    162  O   ASN A  10      13.614 -10.939  -1.355  1.00  0.57           O  
ATOM    163  CB  ASN A  10      11.132 -11.317   1.181  1.00  0.57           C  
ATOM    164  CG  ASN A  10      10.039 -11.192   0.154  1.00  0.57           C  
ATOM    165  OD1 ASN A  10      10.057 -11.860  -0.878  1.00  0.57           O  
ATOM    166  ND2 ASN A  10       9.084 -10.338   0.413  1.00  0.57           N  
ATOM    167  H   ASN A  10      12.312  -8.983  -0.338  1.00  0.57           H  
ATOM    168  HA  ASN A  10      13.187 -11.051   1.631  1.00  0.57           H  
ATOM    169 1HB  ASN A  10      11.196 -12.362   1.478  1.00  0.57           H  
ATOM    170 2HB  ASN A  10      10.814 -10.765   2.071  1.00  0.57           H  
ATOM    171 1HD2 ASN A  10       8.331 -10.212  -0.234  1.00  0.57           H  
ATOM    172 2HD2 ASN A  10       9.107  -9.804   1.259  1.00  0.57           H  
ATOM    173  N   ASN A  11      13.141 -12.899  -0.329  1.00  0.58           N  
ATOM    174  CA  ASN A  11      13.824 -13.769  -1.295  1.00  0.58           C  
ATOM    175  C   ASN A  11      15.342 -13.559  -1.208  1.00  0.58           C  
ATOM    176  O   ASN A  11      16.052 -13.615  -2.209  1.00  0.58           O  
ATOM    177  CB  ASN A  11      13.372 -13.499  -2.726  1.00  0.58           C  
ATOM    178  CG  ASN A  11      13.578 -14.680  -3.679  1.00  0.58           C  
ATOM    179  OD1 ASN A  11      13.364 -15.842  -3.301  1.00  0.58           O  
ATOM    180  ND2 ASN A  11      14.011 -14.402  -4.892  1.00  0.58           N  
ATOM    181  H   ASN A  11      12.701 -13.331   0.471  1.00  0.58           H  
ATOM    182  HA  ASN A  11      13.617 -14.808  -1.039  1.00  0.58           H  
ATOM    183 1HB  ASN A  11      12.321 -13.231  -2.722  1.00  0.58           H  
ATOM    184 2HB  ASN A  11      13.923 -12.649  -3.132  1.00  0.58           H  
ATOM    185 1HD2 ASN A  11      14.169 -15.137  -5.549  1.00  0.58           H  
ATOM    186 2HD2 ASN A  11      14.221 -13.438  -5.148  1.00  0.58           H  
ATOM    187  N   LEU A  12      15.847 -13.387   0.014  1.00  0.60           N  
ATOM    188  CA  LEU A  12      17.277 -13.240   0.238  1.00  0.60           C  
ATOM    189  C   LEU A  12      17.897 -14.632   0.366  1.00  0.60           C  
ATOM    190  O   LEU A  12      17.186 -15.641   0.488  1.00  0.60           O  
ATOM    191  CB  LEU A  12      17.548 -12.409   1.498  1.00  0.60           C  
ATOM    192  CG  LEU A  12      16.947 -10.982   1.515  1.00  0.60           C  
ATOM    193  CD1 LEU A  12      17.193 -10.324   2.862  1.00  0.60           C  
ATOM    194  CD2 LEU A  12      17.586 -10.194   0.458  1.00  0.60           C  
ATOM    195  H   LEU A  12      15.228 -13.335   0.824  1.00  0.60           H  
ATOM    196  HA  LEU A  12      17.723 -12.737  -0.621  1.00  0.60           H  
ATOM    197 1HB  LEU A  12      17.179 -12.931   2.350  1.00  0.60           H  
ATOM    198 2HB  LEU A  12      18.627 -12.308   1.615  1.00  0.60           H  
ATOM    199  HG  LEU A  12      15.867 -11.033   1.348  1.00  0.60           H  
ATOM    200 1HD1 LEU A  12      16.762  -9.322   2.854  1.00  0.60           H  
ATOM    201 2HD1 LEU A  12      16.722 -10.915   3.643  1.00  0.60           H  
ATOM    202 3HD1 LEU A  12      18.263 -10.260   3.052  1.00  0.60           H  
ATOM    203 1HD2 LEU A  12      17.212  -9.204   0.446  1.00  0.60           H  
ATOM    204 2HD2 LEU A  12      18.613 -10.166   0.675  1.00  0.60           H  
ATOM    205 3HD2 LEU A  12      17.410 -10.668  -0.508  1.00  0.60           H  
ATOM    206  N   ASN A  13      19.217 -14.710   0.270  1.00  0.63           N  
ATOM    207  CA  ASN A  13      19.909 -15.988   0.385  1.00  0.63           C  
ATOM    208  C   ASN A  13      20.144 -16.378   1.850  1.00  0.63           C  
ATOM    209  O   ASN A  13      20.982 -15.810   2.551  1.00  0.63           O  
ATOM    210  CB  ASN A  13      21.183 -15.960  -0.420  1.00  0.63           C  
ATOM    211  CG  ASN A  13      21.913 -17.271  -0.476  1.00  0.63           C  
ATOM    212  OD1 ASN A  13      21.816 -18.149   0.401  1.00  0.63           O  
ATOM    213  ND2 ASN A  13      22.670 -17.426  -1.539  1.00  0.63           N  
ATOM    214  H   ASN A  13      19.756 -13.868   0.134  1.00  0.63           H  
ATOM    215  HA  ASN A  13      19.272 -16.761  -0.043  1.00  0.63           H  
ATOM    216 1HB  ASN A  13      20.961 -15.642  -1.445  1.00  0.63           H  
ATOM    217 2HB  ASN A  13      21.846 -15.215   0.009  1.00  0.63           H  
ATOM    218 1HD2 ASN A  13      23.193 -18.268  -1.667  1.00  0.63           H  
ATOM    219 2HD2 ASN A  13      22.712 -16.687  -2.251  1.00  0.63           H  
ATOM    220  N   GLU A  14      19.390 -17.376   2.292  1.00  0.65           N  
ATOM    221  CA  GLU A  14      19.354 -17.862   3.669  1.00  0.65           C  
ATOM    222  C   GLU A  14      20.670 -18.476   4.144  1.00  0.65           C  
ATOM    223  O   GLU A  14      20.884 -18.639   5.346  1.00  0.65           O  
ATOM    224  CB  GLU A  14      18.248 -18.905   3.831  1.00  0.65           C  
ATOM    225  CG  GLU A  14      16.839 -18.372   3.667  1.00  0.65           C  
ATOM    226  CD  GLU A  14      15.775 -19.432   3.877  1.00  0.65           C  
ATOM    227  OE1 GLU A  14      16.118 -20.529   4.251  1.00  0.65           O  
ATOM    228  OE2 GLU A  14      14.627 -19.145   3.648  1.00  0.65           O  
ATOM    229  H   GLU A  14      18.757 -17.800   1.631  1.00  0.65           H  
ATOM    230  HA  GLU A  14      19.130 -17.013   4.316  1.00  0.65           H  
ATOM    231 1HB  GLU A  14      18.393 -19.700   3.099  1.00  0.65           H  
ATOM    232 2HB  GLU A  14      18.320 -19.356   4.822  1.00  0.65           H  
ATOM    233 1HG  GLU A  14      16.692 -17.587   4.390  1.00  0.65           H  
ATOM    234 2HG  GLU A  14      16.732 -17.936   2.672  1.00  0.65           H  
ATOM    235  N   LYS A  15      21.547 -18.847   3.213  1.00  0.67           N  
ATOM    236  CA  LYS A  15      22.807 -19.487   3.578  1.00  0.67           C  
ATOM    237  C   LYS A  15      23.857 -18.466   4.002  1.00  0.67           C  
ATOM    238  O   LYS A  15      24.949 -18.830   4.444  1.00  0.67           O  
ATOM    239  CB  LYS A  15      23.350 -20.305   2.409  1.00  0.67           C  
ATOM    240  CG  LYS A  15      22.483 -21.495   2.015  1.00  0.67           C  
ATOM    241  CD  LYS A  15      23.085 -22.256   0.840  1.00  0.67           C  
ATOM    242  CE  LYS A  15      22.223 -23.452   0.449  1.00  0.67           C  
ATOM    243  NZ  LYS A  15      22.790 -24.185  -0.718  1.00  0.67           N  
ATOM    244  H   LYS A  15      21.362 -18.655   2.230  1.00  0.67           H  
ATOM    245  HA  LYS A  15      22.626 -20.153   4.421  1.00  0.67           H  
ATOM    246 1HB  LYS A  15      23.476 -19.664   1.542  1.00  0.67           H  
ATOM    247 2HB  LYS A  15      24.335 -20.687   2.670  1.00  0.67           H  
ATOM    248 1HG  LYS A  15      22.380 -22.168   2.866  1.00  0.67           H  
ATOM    249 2HG  LYS A  15      21.492 -21.135   1.735  1.00  0.67           H  
ATOM    250 1HD  LYS A  15      23.172 -21.584  -0.016  1.00  0.67           H  
ATOM    251 2HD  LYS A  15      24.081 -22.608   1.106  1.00  0.67           H  
ATOM    252 1HE  LYS A  15      22.154 -24.133   1.295  1.00  0.67           H  
ATOM    253 2HE  LYS A  15      21.223 -23.102   0.194  1.00  0.67           H  
ATOM    254 1HZ  LYS A  15      22.193 -24.967  -0.946  1.00  0.67           H  
ATOM    255 2HZ  LYS A  15      22.847 -23.563  -1.512  1.00  0.67           H  
ATOM    256 3HZ  LYS A  15      23.713 -24.523  -0.488  1.00  0.67           H  
ATOM    257  N   ILE A  16      23.539 -17.189   3.856  1.00  0.69           N  
ATOM    258  CA  ILE A  16      24.470 -16.133   4.180  1.00  0.69           C  
ATOM    259  C   ILE A  16      24.321 -15.710   5.641  1.00  0.69           C  
ATOM    260  O   ILE A  16      23.210 -15.507   6.133  1.00  0.69           O  
ATOM    261  CB  ILE A  16      24.211 -14.940   3.274  1.00  0.69           C  
ATOM    262  CG1 ILE A  16      24.275 -15.369   1.827  1.00  0.69           C  
ATOM    263  CG2 ILE A  16      25.194 -13.834   3.547  1.00  0.69           C  
ATOM    264  CD1 ILE A  16      25.575 -15.943   1.396  1.00  0.69           C  
ATOM    265  H   ILE A  16      22.621 -16.921   3.493  1.00  0.69           H  
ATOM    266  HA  ILE A  16      25.485 -16.494   4.021  1.00  0.69           H  
ATOM    267  HB  ILE A  16      23.213 -14.599   3.457  1.00  0.69           H  
ATOM    268 1HG1 ILE A  16      23.508 -16.117   1.667  1.00  0.69           H  
ATOM    269 2HG1 ILE A  16      24.048 -14.520   1.217  1.00  0.69           H  
ATOM    270 1HG2 ILE A  16      24.971 -12.999   2.917  1.00  0.69           H  
ATOM    271 2HG2 ILE A  16      25.111 -13.530   4.576  1.00  0.69           H  
ATOM    272 3HG2 ILE A  16      26.207 -14.179   3.351  1.00  0.69           H  
ATOM    273 1HD1 ILE A  16      25.511 -16.223   0.344  1.00  0.69           H  
ATOM    274 2HD1 ILE A  16      26.363 -15.201   1.529  1.00  0.69           H  
ATOM    275 3HD1 ILE A  16      25.799 -16.824   1.996  1.00  0.69           H  
ATOM    276  N   LYS A  17      25.442 -15.631   6.352  1.00  0.70           N  
ATOM    277  CA  LYS A  17      25.445 -15.235   7.758  1.00  0.70           C  
ATOM    278  C   LYS A  17      24.795 -13.864   7.886  1.00  0.70           C  
ATOM    279  O   LYS A  17      25.055 -12.974   7.074  1.00  0.70           O  
ATOM    280  CB  LYS A  17      26.872 -15.218   8.330  1.00  0.70           C  
ATOM    281  CG  LYS A  17      26.979 -15.004   9.873  1.00  0.70           C  
ATOM    282  CD  LYS A  17      28.450 -15.080  10.350  1.00  0.70           C  
ATOM    283  CE  LYS A  17      28.582 -15.155  11.899  1.00  0.70           C  
ATOM    284  NZ  LYS A  17      28.247 -13.873  12.599  1.00  0.70           N  
ATOM    285  H   LYS A  17      26.319 -15.841   5.896  1.00  0.70           H  
ATOM    286  HA  LYS A  17      24.847 -15.950   8.326  1.00  0.70           H  
ATOM    287 1HB  LYS A  17      27.365 -16.163   8.093  1.00  0.70           H  
ATOM    288 2HB  LYS A  17      27.444 -14.425   7.846  1.00  0.70           H  
ATOM    289 1HG  LYS A  17      26.586 -14.025  10.137  1.00  0.70           H  
ATOM    290 2HG  LYS A  17      26.394 -15.763  10.391  1.00  0.70           H  
ATOM    291 1HD  LYS A  17      28.931 -15.955   9.912  1.00  0.70           H  
ATOM    292 2HD  LYS A  17      28.977 -14.186  10.006  1.00  0.70           H  
ATOM    293 1HE  LYS A  17      27.913 -15.934  12.262  1.00  0.70           H  
ATOM    294 2HE  LYS A  17      29.606 -15.429  12.148  1.00  0.70           H  
ATOM    295 1HZ  LYS A  17      28.348 -13.986  13.590  1.00  0.70           H  
ATOM    296 2HZ  LYS A  17      28.869 -13.101  12.304  1.00  0.70           H  
ATOM    297 3HZ  LYS A  17      27.304 -13.591  12.406  1.00  0.70           H  
ATOM    298  N   LYS A  18      23.977 -13.680   8.919  1.00  0.69           N  
ATOM    299  CA  LYS A  18      23.297 -12.407   9.160  1.00  0.69           C  
ATOM    300  C   LYS A  18      24.200 -11.186   9.020  1.00  0.69           C  
ATOM    301  O   LYS A  18      23.810 -10.179   8.428  1.00  0.69           O  
ATOM    302  CB  LYS A  18      22.702 -12.399  10.562  1.00  0.69           C  
ATOM    303  CG  LYS A  18      22.054 -11.086  10.934  1.00  0.69           C  
ATOM    304  CD  LYS A  18      21.382 -11.145  12.289  1.00  0.69           C  
ATOM    305  CE  LYS A  18      22.411 -11.217  13.409  1.00  0.69           C  
ATOM    306  NZ  LYS A  18      21.777 -11.141  14.754  1.00  0.69           N  
ATOM    307  H   LYS A  18      23.807 -14.453   9.545  1.00  0.69           H  
ATOM    308  HA  LYS A  18      22.493 -12.309   8.435  1.00  0.69           H  
ATOM    309 1HB  LYS A  18      21.949 -13.175  10.646  1.00  0.69           H  
ATOM    310 2HB  LYS A  18      23.484 -12.607  11.295  1.00  0.69           H  
ATOM    311 1HG  LYS A  18      22.822 -10.309  10.965  1.00  0.69           H  
ATOM    312 2HG  LYS A  18      21.349 -10.819  10.191  1.00  0.69           H  
ATOM    313 1HD  LYS A  18      20.788 -10.243  12.426  1.00  0.69           H  
ATOM    314 2HD  LYS A  18      20.716 -12.008  12.339  1.00  0.69           H  
ATOM    315 1HE  LYS A  18      22.959 -12.154  13.329  1.00  0.69           H  
ATOM    316 2HE  LYS A  18      23.112 -10.389  13.300  1.00  0.69           H  
ATOM    317 1HZ  LYS A  18      22.494 -11.191  15.464  1.00  0.69           H  
ATOM    318 2HZ  LYS A  18      21.274 -10.268  14.842  1.00  0.69           H  
ATOM    319 3HZ  LYS A  18      21.135 -11.909  14.869  1.00  0.69           H  
ATOM    320  N   ASP A  19      25.408 -11.271   9.561  1.00  0.68           N  
ATOM    321  CA  ASP A  19      26.338 -10.153   9.533  1.00  0.68           C  
ATOM    322  C   ASP A  19      26.674  -9.745   8.098  1.00  0.68           C  
ATOM    323  O   ASP A  19      26.831  -8.558   7.799  1.00  0.68           O  
ATOM    324  CB  ASP A  19      27.640 -10.569  10.209  1.00  0.68           C  
ATOM    325  CG  ASP A  19      27.526 -10.782  11.715  1.00  0.68           C  
ATOM    326  OD1 ASP A  19      26.563 -10.368  12.306  1.00  0.68           O  
ATOM    327  OD2 ASP A  19      28.407 -11.437  12.261  1.00  0.68           O  
ATOM    328  H   ASP A  19      25.674 -12.130  10.008  1.00  0.68           H  
ATOM    329  HA  ASP A  19      25.890  -9.305  10.049  1.00  0.68           H  
ATOM    330 1HB  ASP A  19      28.003 -11.489   9.749  1.00  0.68           H  
ATOM    331 2HB  ASP A  19      28.394  -9.803  10.026  1.00  0.68           H  
ATOM    332  N   GLU A  20      26.798 -10.734   7.211  1.00  0.66           N  
ATOM    333  CA  GLU A  20      27.177 -10.479   5.834  1.00  0.66           C  
ATOM    334  C   GLU A  20      25.961  -9.963   5.077  1.00  0.66           C  
ATOM    335  O   GLU A  20      26.084  -9.125   4.178  1.00  0.66           O  
ATOM    336  CB  GLU A  20      27.755 -11.742   5.193  1.00  0.66           C  
ATOM    337  CG  GLU A  20      29.073 -12.264   5.817  1.00  0.66           C  
ATOM    338  CD  GLU A  20      30.256 -11.314   5.721  1.00  0.66           C  
ATOM    339  OE1 GLU A  20      30.521 -10.813   4.655  1.00  0.66           O  
ATOM    340  OE2 GLU A  20      30.906 -11.100   6.734  1.00  0.66           O  
ATOM    341  H   GLU A  20      26.573 -11.685   7.484  1.00  0.66           H  
ATOM    342  HA  GLU A  20      27.941  -9.705   5.817  1.00  0.66           H  
ATOM    343 1HB  GLU A  20      27.039 -12.540   5.304  1.00  0.66           H  
ATOM    344 2HB  GLU A  20      27.908 -11.581   4.126  1.00  0.66           H  
ATOM    345 1HG  GLU A  20      28.885 -12.475   6.871  1.00  0.66           H  
ATOM    346 2HG  GLU A  20      29.332 -13.205   5.333  1.00  0.66           H  
ATOM    347  N   LEU A  21      24.770 -10.445   5.451  1.00  0.64           N  
ATOM    348  CA  LEU A  21      23.562  -9.940   4.815  1.00  0.64           C  
ATOM    349  C   LEU A  21      23.398  -8.467   5.139  1.00  0.64           C  
ATOM    350  O   LEU A  21      23.116  -7.661   4.252  1.00  0.64           O  
ATOM    351  CB  LEU A  21      22.311 -10.688   5.301  1.00  0.64           C  
ATOM    352  CG  LEU A  21      22.121 -12.121   4.813  1.00  0.64           C  
ATOM    353  CD1 LEU A  21      20.986 -12.774   5.558  1.00  0.64           C  
ATOM    354  CD2 LEU A  21      21.796 -12.094   3.313  1.00  0.64           C  
ATOM    355  H   LEU A  21      24.725 -11.164   6.176  1.00  0.64           H  
ATOM    356  HA  LEU A  21      23.655 -10.056   3.737  1.00  0.64           H  
ATOM    357 1HB  LEU A  21      22.337 -10.719   6.386  1.00  0.64           H  
ATOM    358 2HB  LEU A  21      21.433 -10.116   5.002  1.00  0.64           H  
ATOM    359  HG  LEU A  21      23.016 -12.691   5.006  1.00  0.64           H  
ATOM    360 1HD1 LEU A  21      20.871 -13.801   5.196  1.00  0.64           H  
ATOM    361 2HD1 LEU A  21      21.210 -12.793   6.615  1.00  0.64           H  
ATOM    362 3HD1 LEU A  21      20.066 -12.218   5.389  1.00  0.64           H  
ATOM    363 1HD2 LEU A  21      21.643 -13.106   2.940  1.00  0.64           H  
ATOM    364 2HD2 LEU A  21      20.886 -11.520   3.160  1.00  0.64           H  
ATOM    365 3HD2 LEU A  21      22.610 -11.634   2.783  1.00  0.64           H  
ATOM    366  N   LYS A  22      23.632  -8.098   6.401  1.00  0.63           N  
ATOM    367  CA  LYS A  22      23.484  -6.706   6.788  1.00  0.63           C  
ATOM    368  C   LYS A  22      24.535  -5.807   6.156  1.00  0.63           C  
ATOM    369  O   LYS A  22      24.203  -4.748   5.620  1.00  0.63           O  
ATOM    370  CB  LYS A  22      23.514  -6.555   8.308  1.00  0.63           C  
ATOM    371  CG  LYS A  22      22.249  -7.034   8.987  1.00  0.63           C  
ATOM    372  CD  LYS A  22      22.299  -6.828  10.483  1.00  0.63           C  
ATOM    373  CE  LYS A  22      22.340  -5.323  10.797  1.00  0.63           C  
ATOM    374  NZ  LYS A  22      22.165  -5.025  12.253  1.00  0.63           N  
ATOM    375  H   LYS A  22      23.870  -8.802   7.101  1.00  0.63           H  
ATOM    376  HA  LYS A  22      22.510  -6.362   6.441  1.00  0.63           H  
ATOM    377 1HB  LYS A  22      24.352  -7.133   8.711  1.00  0.63           H  
ATOM    378 2HB  LYS A  22      23.671  -5.508   8.571  1.00  0.63           H  
ATOM    379 1HG  LYS A  22      21.395  -6.489   8.584  1.00  0.63           H  
ATOM    380 2HG  LYS A  22      22.116  -8.098   8.781  1.00  0.63           H  
ATOM    381 1HD  LYS A  22      21.409  -7.265  10.940  1.00  0.63           H  
ATOM    382 2HD  LYS A  22      23.184  -7.318  10.894  1.00  0.63           H  
ATOM    383 1HE  LYS A  22      23.300  -4.924  10.475  1.00  0.63           H  
ATOM    384 2HE  LYS A  22      21.565  -4.832  10.235  1.00  0.63           H  
ATOM    385 1HZ  LYS A  22      22.197  -4.015  12.387  1.00  0.63           H  
ATOM    386 2HZ  LYS A  22      21.265  -5.371  12.573  1.00  0.63           H  
ATOM    387 3HZ  LYS A  22      22.897  -5.459  12.783  1.00  0.63           H  
ATOM    388  N   LYS A  23      25.802  -6.230   6.153  1.00  0.61           N  
ATOM    389  CA  LYS A  23      26.825  -5.380   5.558  1.00  0.61           C  
ATOM    390  C   LYS A  23      26.579  -5.164   4.069  1.00  0.61           C  
ATOM    391  O   LYS A  23      26.711  -4.036   3.575  1.00  0.61           O  
ATOM    392  CB  LYS A  23      28.211  -5.975   5.790  1.00  0.61           C  
ATOM    393  CG  LYS A  23      28.725  -5.864   7.230  1.00  0.61           C  
ATOM    394  CD  LYS A  23      30.161  -6.346   7.327  1.00  0.61           C  
ATOM    395  CE  LYS A  23      30.220  -7.854   7.138  1.00  0.61           C  
ATOM    396  NZ  LYS A  23      31.591  -8.406   7.319  1.00  0.61           N  
ATOM    397  H   LYS A  23      26.067  -7.113   6.595  1.00  0.61           H  
ATOM    398  HA  LYS A  23      26.785  -4.407   6.046  1.00  0.61           H  
ATOM    399 1HB  LYS A  23      28.188  -7.038   5.533  1.00  0.61           H  
ATOM    400 2HB  LYS A  23      28.930  -5.495   5.130  1.00  0.61           H  
ATOM    401 1HG  LYS A  23      28.677  -4.824   7.551  1.00  0.61           H  
ATOM    402 2HG  LYS A  23      28.101  -6.454   7.892  1.00  0.61           H  
ATOM    403 1HD  LYS A  23      30.765  -5.866   6.558  1.00  0.61           H  
ATOM    404 2HD  LYS A  23      30.570  -6.093   8.304  1.00  0.61           H  
ATOM    405 1HE  LYS A  23      29.555  -8.329   7.857  1.00  0.61           H  
ATOM    406 2HE  LYS A  23      29.878  -8.097   6.131  1.00  0.61           H  
ATOM    407 1HZ  LYS A  23      31.525  -9.426   7.165  1.00  0.61           H  
ATOM    408 2HZ  LYS A  23      32.220  -8.003   6.646  1.00  0.61           H  
ATOM    409 3HZ  LYS A  23      31.921  -8.220   8.248  1.00  0.61           H  
ATOM    410  N   SER A  24      26.174  -6.221   3.360  1.00  0.61           N  
ATOM    411  CA  SER A  24      25.895  -6.097   1.940  1.00  0.61           C  
ATOM    412  C   SER A  24      24.650  -5.242   1.695  1.00  0.61           C  
ATOM    413  O   SER A  24      24.643  -4.409   0.786  1.00  0.61           O  
ATOM    414  CB  SER A  24      25.811  -7.467   1.315  1.00  0.61           C  
ATOM    415  OG  SER A  24      27.076  -8.085   1.338  1.00  0.61           O  
ATOM    416  H   SER A  24      26.077  -7.138   3.799  1.00  0.61           H  
ATOM    417  HA  SER A  24      26.740  -5.589   1.477  1.00  0.61           H  
ATOM    418 1HB  SER A  24      25.092  -8.074   1.869  1.00  0.61           H  
ATOM    419 2HB  SER A  24      25.478  -7.391   0.298  1.00  0.61           H  
ATOM    420  HG  SER A  24      26.919  -9.035   1.327  1.00  0.61           H  
ATOM    421  N   LEU A  25      23.602  -5.393   2.515  1.00  0.60           N  
ATOM    422  CA  LEU A  25      22.438  -4.542   2.319  1.00  0.60           C  
ATOM    423  C   LEU A  25      22.825  -3.077   2.564  1.00  0.60           C  
ATOM    424  O   LEU A  25      22.407  -2.195   1.818  1.00  0.60           O  
ATOM    425  CB  LEU A  25      21.263  -4.964   3.218  1.00  0.60           C  
ATOM    426  CG  LEU A  25      20.529  -6.314   2.867  1.00  0.60           C  
ATOM    427  CD1 LEU A  25      19.529  -6.656   3.963  1.00  0.60           C  
ATOM    428  CD2 LEU A  25      19.808  -6.183   1.523  1.00  0.60           C  
ATOM    429  H   LEU A  25      23.599  -6.095   3.256  1.00  0.60           H  
ATOM    430  HA  LEU A  25      22.113  -4.641   1.285  1.00  0.60           H  
ATOM    431 1HB  LEU A  25      21.640  -5.058   4.237  1.00  0.60           H  
ATOM    432 2HB  LEU A  25      20.514  -4.176   3.187  1.00  0.60           H  
ATOM    433  HG  LEU A  25      21.245  -7.106   2.814  1.00  0.60           H  
ATOM    434 1HD1 LEU A  25      19.033  -7.597   3.719  1.00  0.60           H  
ATOM    435 2HD1 LEU A  25      20.057  -6.761   4.912  1.00  0.60           H  
ATOM    436 3HD1 LEU A  25      18.786  -5.861   4.042  1.00  0.60           H  
ATOM    437 1HD2 LEU A  25      19.303  -7.121   1.281  1.00  0.60           H  
ATOM    438 2HD2 LEU A  25      19.075  -5.386   1.591  1.00  0.60           H  
ATOM    439 3HD2 LEU A  25      20.533  -5.951   0.741  1.00  0.60           H  
ATOM    440  N   HIS A  26      23.695  -2.800   3.540  1.00  0.60           N  
ATOM    441  CA  HIS A  26      24.109  -1.414   3.752  1.00  0.60           C  
ATOM    442  C   HIS A  26      24.886  -0.895   2.534  1.00  0.60           C  
ATOM    443  O   HIS A  26      24.643   0.215   2.042  1.00  0.60           O  
ATOM    444  CB  HIS A  26      25.004  -1.279   5.008  1.00  0.60           C  
ATOM    445  CG  HIS A  26      24.302  -1.273   6.349  1.00  0.60           C  
ATOM    446  ND1 HIS A  26      23.465  -0.244   6.741  1.00  0.60           N  
ATOM    447  CD2 HIS A  26      24.341  -2.142   7.390  1.00  0.60           C  
ATOM    448  CE1 HIS A  26      23.014  -0.483   7.962  1.00  0.60           C  
ATOM    449  NE2 HIS A  26      23.529  -1.628   8.379  1.00  0.60           N  
ATOM    450  H   HIS A  26      24.037  -3.537   4.157  1.00  0.60           H  
ATOM    451  HA  HIS A  26      23.231  -0.786   3.888  1.00  0.60           H  
ATOM    452 1HB  HIS A  26      25.713  -2.107   5.019  1.00  0.60           H  
ATOM    453 2HB  HIS A  26      25.587  -0.364   4.930  1.00  0.60           H  
ATOM    454  HD1 HIS A  26      23.253   0.572   6.206  1.00  0.60           H  
ATOM    455  HD2 HIS A  26      24.866  -3.083   7.549  1.00  0.60           H  
ATOM    456  HE1 HIS A  26      22.330   0.216   8.451  1.00  0.60           H  
ATOM    457  N   ALA A  27      25.773  -1.723   1.978  1.00  0.60           N  
ATOM    458  CA  ALA A  27      26.555  -1.315   0.812  1.00  0.60           C  
ATOM    459  C   ALA A  27      25.670  -0.959  -0.388  1.00  0.60           C  
ATOM    460  O   ALA A  27      25.975  -0.034  -1.145  1.00  0.60           O  
ATOM    461  CB  ALA A  27      27.503  -2.426   0.418  1.00  0.60           C  
ATOM    462  H   ALA A  27      25.949  -2.635   2.405  1.00  0.60           H  
ATOM    463  HA  ALA A  27      27.130  -0.431   1.086  1.00  0.60           H  
ATOM    464 1HB  ALA A  27      28.105  -2.107  -0.430  1.00  0.60           H  
ATOM    465 2HB  ALA A  27      28.151  -2.664   1.262  1.00  0.60           H  
ATOM    466 3HB  ALA A  27      26.927  -3.307   0.144  1.00  0.60           H  
ATOM    467  N   ILE A  28      24.571  -1.687  -0.551  1.00  0.60           N  
ATOM    468  CA  ILE A  28      23.645  -1.463  -1.652  1.00  0.60           C  
ATOM    469  C   ILE A  28      22.658  -0.321  -1.428  1.00  0.60           C  
ATOM    470  O   ILE A  28      22.475   0.538  -2.302  1.00  0.60           O  
ATOM    471  CB  ILE A  28      22.834  -2.736  -1.910  1.00  0.60           C  
ATOM    472  CG1 ILE A  28      23.712  -3.829  -2.385  1.00  0.60           C  
ATOM    473  CG2 ILE A  28      21.711  -2.505  -2.875  1.00  0.60           C  
ATOM    474  CD1 ILE A  28      23.003  -5.115  -2.401  1.00  0.60           C  
ATOM    475  H   ILE A  28      24.396  -2.458   0.097  1.00  0.60           H  
ATOM    476  HA  ILE A  28      24.232  -1.239  -2.539  1.00  0.60           H  
ATOM    477  HB  ILE A  28      22.415  -3.065  -0.959  1.00  0.60           H  
ATOM    478 1HG1 ILE A  28      24.065  -3.605  -3.390  1.00  0.60           H  
ATOM    479 2HG1 ILE A  28      24.574  -3.913  -1.724  1.00  0.60           H  
ATOM    480 1HG2 ILE A  28      21.149  -3.429  -2.999  1.00  0.60           H  
ATOM    481 2HG2 ILE A  28      21.045  -1.729  -2.501  1.00  0.60           H  
ATOM    482 3HG2 ILE A  28      22.119  -2.208  -3.819  1.00  0.60           H  
ATOM    483 1HD1 ILE A  28      23.687  -5.885  -2.747  1.00  0.60           H  
ATOM    484 2HD1 ILE A  28      22.666  -5.333  -1.391  1.00  0.60           H  
ATOM    485 3HD1 ILE A  28      22.143  -5.062  -3.067  1.00  0.60           H  
ATOM    486  N   PHE A  29      22.001  -0.327  -0.274  1.00  0.60           N  
ATOM    487  CA  PHE A  29      20.939   0.616   0.022  1.00  0.60           C  
ATOM    488  C   PHE A  29      21.394   1.984   0.536  1.00  0.60           C  
ATOM    489  O   PHE A  29      20.684   2.974   0.358  1.00  0.60           O  
ATOM    490  CB  PHE A  29      19.965  -0.058   0.985  1.00  0.60           C  
ATOM    491  CG  PHE A  29      19.135  -1.134   0.283  1.00  0.60           C  
ATOM    492  CD1 PHE A  29      19.590  -2.433   0.134  1.00  0.60           C  
ATOM    493  CD2 PHE A  29      17.900  -0.829  -0.222  1.00  0.60           C  
ATOM    494  CE1 PHE A  29      18.840  -3.374  -0.526  1.00  0.60           C  
ATOM    495  CE2 PHE A  29      17.132  -1.772  -0.881  1.00  0.60           C  
ATOM    496  CZ  PHE A  29      17.616  -3.047  -1.037  1.00  0.60           C  
ATOM    497  H   PHE A  29      22.223  -1.035   0.422  1.00  0.60           H  
ATOM    498  HA  PHE A  29      20.398   0.773  -0.905  1.00  0.60           H  
ATOM    499 1HB  PHE A  29      20.512  -0.524   1.802  1.00  0.60           H  
ATOM    500 2HB  PHE A  29      19.299   0.670   1.409  1.00  0.60           H  
ATOM    501  HD1 PHE A  29      20.551  -2.704   0.523  1.00  0.60           H  
ATOM    502  HD2 PHE A  29      17.540   0.170  -0.094  1.00  0.60           H  
ATOM    503  HE1 PHE A  29      19.222  -4.382  -0.647  1.00  0.60           H  
ATOM    504  HE2 PHE A  29      16.151  -1.506  -1.281  1.00  0.60           H  
ATOM    505  HZ  PHE A  29      17.033  -3.798  -1.555  1.00  0.60           H  
ATOM    506  N   SER A  30      22.608   2.090   1.093  1.00  0.60           N  
ATOM    507  CA  SER A  30      23.081   3.388   1.586  1.00  0.60           C  
ATOM    508  C   SER A  30      23.273   4.389   0.443  1.00  0.60           C  
ATOM    509  O   SER A  30      23.291   5.602   0.653  1.00  0.60           O  
ATOM    510  CB  SER A  30      24.359   3.225   2.395  1.00  0.60           C  
ATOM    511  OG  SER A  30      25.407   2.760   1.609  1.00  0.60           O  
ATOM    512  H   SER A  30      23.206   1.276   1.239  1.00  0.60           H  
ATOM    513  HA  SER A  30      22.319   3.795   2.253  1.00  0.60           H  
ATOM    514 1HB  SER A  30      24.628   4.186   2.829  1.00  0.60           H  
ATOM    515 2HB  SER A  30      24.184   2.534   3.217  1.00  0.60           H  
ATOM    516  HG  SER A  30      25.214   1.804   1.468  1.00  0.60           H  
ATOM    517  N   ARG A  31      23.341   3.888  -0.790  1.00  0.59           N  
ATOM    518  CA  ARG A  31      23.502   4.717  -1.975  1.00  0.59           C  
ATOM    519  C   ARG A  31      22.291   5.622  -2.206  1.00  0.59           C  
ATOM    520  O   ARG A  31      22.370   6.584  -2.971  1.00  0.59           O  
ATOM    521  CB  ARG A  31      23.707   3.861  -3.216  1.00  0.59           C  
ATOM    522  CG  ARG A  31      25.012   3.079  -3.245  1.00  0.59           C  
ATOM    523  CD  ARG A  31      25.162   2.272  -4.498  1.00  0.59           C  
ATOM    524  NE  ARG A  31      24.193   1.185  -4.604  1.00  0.59           N  
ATOM    525  CZ  ARG A  31      24.042   0.412  -5.699  1.00  0.59           C  
ATOM    526  NH1 ARG A  31      24.787   0.614  -6.767  1.00  0.59           N  
ATOM    527  NH2 ARG A  31      23.156  -0.546  -5.697  1.00  0.59           N  
ATOM    528  H   ARG A  31      23.304   2.883  -0.901  1.00  0.59           H  
ATOM    529  HA  ARG A  31      24.382   5.344  -1.836  1.00  0.59           H  
ATOM    530 1HB  ARG A  31      22.890   3.136  -3.287  1.00  0.59           H  
ATOM    531 2HB  ARG A  31      23.665   4.487  -4.105  1.00  0.59           H  
ATOM    532 1HG  ARG A  31      25.854   3.763  -3.166  1.00  0.59           H  
ATOM    533 2HG  ARG A  31      25.026   2.383  -2.395  1.00  0.59           H  
ATOM    534 1HD  ARG A  31      25.034   2.923  -5.360  1.00  0.59           H  
ATOM    535 2HD  ARG A  31      26.159   1.836  -4.520  1.00  0.59           H  
ATOM    536  HE  ARG A  31      23.591   0.984  -3.788  1.00  0.59           H  
ATOM    537 1HH1 ARG A  31      25.475   1.354  -6.769  1.00  0.59           H  
ATOM    538 2HH1 ARG A  31      24.671   0.031  -7.582  1.00  0.59           H  
ATOM    539 1HH2 ARG A  31      22.602  -0.687  -4.859  1.00  0.59           H  
ATOM    540 2HH2 ARG A  31      23.053  -1.136  -6.511  1.00  0.59           H  
ATOM    541  N   PHE A  32      21.166   5.307  -1.564  1.00  0.59           N  
ATOM    542  CA  PHE A  32      19.946   6.067  -1.745  1.00  0.59           C  
ATOM    543  C   PHE A  32      19.667   7.036  -0.597  1.00  0.59           C  
ATOM    544  O   PHE A  32      18.623   7.699  -0.594  1.00  0.59           O  
ATOM    545  CB  PHE A  32      18.795   5.091  -1.851  1.00  0.59           C  
ATOM    546  CG  PHE A  32      18.942   4.173  -2.986  1.00  0.59           C  
ATOM    547  CD1 PHE A  32      19.336   2.877  -2.753  1.00  0.59           C  
ATOM    548  CD2 PHE A  32      18.713   4.581  -4.272  1.00  0.59           C  
ATOM    549  CE1 PHE A  32      19.514   1.990  -3.778  1.00  0.59           C  
ATOM    550  CE2 PHE A  32      18.882   3.706  -5.308  1.00  0.59           C  
ATOM    551  CZ  PHE A  32      19.288   2.409  -5.059  1.00  0.59           C  
ATOM    552  H   PHE A  32      21.146   4.509  -0.927  1.00  0.59           H  
ATOM    553  HA  PHE A  32      20.027   6.638  -2.670  1.00  0.59           H  
ATOM    554 1HB  PHE A  32      18.739   4.497  -0.934  1.00  0.59           H  
ATOM    555 2HB  PHE A  32      17.847   5.627  -1.955  1.00  0.59           H  
ATOM    556  HD1 PHE A  32      19.506   2.580  -1.736  1.00  0.59           H  
ATOM    557  HD2 PHE A  32      18.400   5.607  -4.463  1.00  0.59           H  
ATOM    558  HE1 PHE A  32      19.834   0.964  -3.572  1.00  0.59           H  
ATOM    559  HE2 PHE A  32      18.700   4.034  -6.332  1.00  0.59           H  
ATOM    560  HZ  PHE A  32      19.421   1.732  -5.881  1.00  0.59           H  
ATOM    561  N   GLY A  33      20.602   7.157   0.348  1.00  0.60           N  
ATOM    562  CA  GLY A  33      20.411   8.044   1.490  1.00  0.60           C  
ATOM    563  C   GLY A  33      20.671   7.335   2.809  1.00  0.60           C  
ATOM    564  O   GLY A  33      20.770   6.112   2.867  1.00  0.60           O  
ATOM    565  H   GLY A  33      21.466   6.613   0.295  1.00  0.60           H  
ATOM    566 1HA  GLY A  33      21.085   8.896   1.397  1.00  0.60           H  
ATOM    567 2HA  GLY A  33      19.401   8.439   1.488  1.00  0.60           H  
ATOM    568  N   GLN A  34      20.783   8.116   3.878  1.00  0.60           N  
ATOM    569  CA  GLN A  34      21.090   7.563   5.188  1.00  0.60           C  
ATOM    570  C   GLN A  34      20.124   6.493   5.674  1.00  0.60           C  
ATOM    571  O   GLN A  34      18.897   6.675   5.676  1.00  0.60           O  
ATOM    572  CB  GLN A  34      21.160   8.679   6.239  1.00  0.60           C  
ATOM    573  CG  GLN A  34      21.513   8.178   7.648  1.00  0.60           C  
ATOM    574  CD  GLN A  34      21.649   9.289   8.676  1.00  0.60           C  
ATOM    575  OE1 GLN A  34      21.399  10.472   8.402  1.00  0.60           O  
ATOM    576  NE2 GLN A  34      22.047   8.912   9.887  1.00  0.60           N  
ATOM    577  H   GLN A  34      20.674   9.114   3.771  1.00  0.60           H  
ATOM    578  HA  GLN A  34      22.076   7.101   5.126  1.00  0.60           H  
ATOM    579 1HB  GLN A  34      21.907   9.415   5.944  1.00  0.60           H  
ATOM    580 2HB  GLN A  34      20.199   9.189   6.296  1.00  0.60           H  
ATOM    581 1HG  GLN A  34      20.715   7.515   7.990  1.00  0.60           H  
ATOM    582 2HG  GLN A  34      22.453   7.628   7.608  1.00  0.60           H  
ATOM    583 1HE2 GLN A  34      22.160   9.590  10.614  1.00  0.60           H  
ATOM    584 2HE2 GLN A  34      22.241   7.945  10.073  1.00  0.60           H  
ATOM    585  N   ILE A  35      20.723   5.399   6.134  1.00  0.61           N  
ATOM    586  CA  ILE A  35      20.038   4.256   6.713  1.00  0.61           C  
ATOM    587  C   ILE A  35      20.222   4.315   8.210  1.00  0.61           C  
ATOM    588  O   ILE A  35      21.336   4.520   8.691  1.00  0.61           O  
ATOM    589  CB  ILE A  35      20.563   2.915   6.157  1.00  0.61           C  
ATOM    590  CG1 ILE A  35      20.297   2.822   4.710  1.00  0.61           C  
ATOM    591  CG2 ILE A  35      19.921   1.726   6.841  1.00  0.61           C  
ATOM    592  CD1 ILE A  35      20.949   1.645   4.103  1.00  0.61           C  
ATOM    593  H   ILE A  35      21.729   5.358   6.068  1.00  0.61           H  
ATOM    594  HA  ILE A  35      18.980   4.320   6.490  1.00  0.61           H  
ATOM    595  HB  ILE A  35      21.639   2.868   6.302  1.00  0.61           H  
ATOM    596 1HG1 ILE A  35      19.222   2.739   4.557  1.00  0.61           H  
ATOM    597 2HG1 ILE A  35      20.649   3.726   4.207  1.00  0.61           H  
ATOM    598 1HG2 ILE A  35      20.323   0.812   6.423  1.00  0.61           H  
ATOM    599 2HG2 ILE A  35      20.137   1.757   7.892  1.00  0.61           H  
ATOM    600 3HG2 ILE A  35      18.844   1.744   6.688  1.00  0.61           H  
ATOM    601 1HD1 ILE A  35      20.700   1.631   3.085  1.00  0.61           H  
ATOM    602 2HD1 ILE A  35      22.027   1.708   4.223  1.00  0.61           H  
ATOM    603 3HD1 ILE A  35      20.584   0.739   4.577  1.00  0.61           H  
ATOM    604  N   LEU A  36      19.129   4.200   8.939  1.00  0.61           N  
ATOM    605  CA  LEU A  36      19.183   4.269  10.384  1.00  0.61           C  
ATOM    606  C   LEU A  36      19.505   2.890  10.937  1.00  0.61           C  
ATOM    607  O   LEU A  36      20.222   2.759  11.929  1.00  0.61           O  
ATOM    608  CB  LEU A  36      17.849   4.748  10.934  1.00  0.61           C  
ATOM    609  CG  LEU A  36      17.419   6.125  10.471  1.00  0.61           C  
ATOM    610  CD1 LEU A  36      16.078   6.418  11.067  1.00  0.61           C  
ATOM    611  CD2 LEU A  36      18.460   7.160  10.845  1.00  0.61           C  
ATOM    612  H   LEU A  36      18.250   4.026   8.471  1.00  0.61           H  
ATOM    613  HA  LEU A  36      19.970   4.959  10.681  1.00  0.61           H  
ATOM    614 1HB  LEU A  36      17.081   4.038  10.636  1.00  0.61           H  
ATOM    615 2HB  LEU A  36      17.904   4.759  12.020  1.00  0.61           H  
ATOM    616  HG  LEU A  36      17.306   6.116   9.391  1.00  0.61           H  
ATOM    617 1HD1 LEU A  36      15.717   7.384  10.739  1.00  0.61           H  
ATOM    618 2HD1 LEU A  36      15.394   5.651  10.757  1.00  0.61           H  
ATOM    619 3HD1 LEU A  36      16.153   6.421  12.153  1.00  0.61           H  
ATOM    620 1HD2 LEU A  36      18.140   8.142  10.500  1.00  0.61           H  
ATOM    621 2HD2 LEU A  36      18.581   7.178  11.928  1.00  0.61           H  
ATOM    622 3HD2 LEU A  36      19.412   6.904  10.376  1.00  0.61           H  
ATOM    623  N   ASP A  37      18.970   1.859  10.280  1.00  0.63           N  
ATOM    624  CA  ASP A  37      19.237   0.478  10.680  1.00  0.63           C  
ATOM    625  C   ASP A  37      18.765  -0.526   9.641  1.00  0.63           C  
ATOM    626  O   ASP A  37      17.979  -0.205   8.749  1.00  0.63           O  
ATOM    627  CB  ASP A  37      18.571   0.138  12.023  1.00  0.63           C  
ATOM    628  CG  ASP A  37      19.245  -1.053  12.796  1.00  0.63           C  
ATOM    629  OD1 ASP A  37      20.194  -1.628  12.285  1.00  0.63           O  
ATOM    630  OD2 ASP A  37      18.792  -1.366  13.874  1.00  0.63           O  
ATOM    631  H   ASP A  37      18.375   2.061   9.475  1.00  0.63           H  
ATOM    632  HA  ASP A  37      20.316   0.360  10.792  1.00  0.63           H  
ATOM    633 1HB  ASP A  37      18.568   1.007  12.674  1.00  0.63           H  
ATOM    634 2HB  ASP A  37      17.544  -0.138  11.830  1.00  0.63           H  
ATOM    635  N   ILE A  38      19.244  -1.751   9.788  1.00  0.65           N  
ATOM    636  CA  ILE A  38      18.757  -2.884   9.013  1.00  0.65           C  
ATOM    637  C   ILE A  38      18.411  -4.040   9.947  1.00  0.65           C  
ATOM    638  O   ILE A  38      19.247  -4.506  10.725  1.00  0.65           O  
ATOM    639  CB  ILE A  38      19.725  -3.322   7.899  1.00  0.65           C  
ATOM    640  CG1 ILE A  38      19.938  -2.176   6.938  1.00  0.65           C  
ATOM    641  CG2 ILE A  38      19.184  -4.522   7.175  1.00  0.65           C  
ATOM    642  CD1 ILE A  38      20.872  -2.486   5.832  1.00  0.65           C  
ATOM    643  H   ILE A  38      19.909  -1.894  10.550  1.00  0.65           H  
ATOM    644  HA  ILE A  38      17.839  -2.582   8.520  1.00  0.65           H  
ATOM    645  HB  ILE A  38      20.692  -3.566   8.334  1.00  0.65           H  
ATOM    646 1HG1 ILE A  38      18.991  -1.880   6.540  1.00  0.65           H  
ATOM    647 2HG1 ILE A  38      20.347  -1.347   7.485  1.00  0.65           H  
ATOM    648 1HG2 ILE A  38      19.882  -4.825   6.400  1.00  0.65           H  
ATOM    649 2HG2 ILE A  38      19.061  -5.305   7.878  1.00  0.65           H  
ATOM    650 3HG2 ILE A  38      18.219  -4.282   6.730  1.00  0.65           H  
ATOM    651 1HD1 ILE A  38      20.991  -1.621   5.186  1.00  0.65           H  
ATOM    652 2HD1 ILE A  38      21.834  -2.780   6.226  1.00  0.65           H  
ATOM    653 3HD1 ILE A  38      20.456  -3.295   5.276  1.00  0.65           H  
ATOM    654  N   LEU A  39      17.174  -4.503   9.875  1.00  0.68           N  
ATOM    655  CA  LEU A  39      16.726  -5.547  10.776  1.00  0.68           C  
ATOM    656  C   LEU A  39      16.641  -6.908  10.093  1.00  0.68           C  
ATOM    657  O   LEU A  39      15.823  -7.136   9.195  1.00  0.68           O  
ATOM    658  CB  LEU A  39      15.387  -5.129  11.378  1.00  0.68           C  
ATOM    659  CG  LEU A  39      15.426  -3.747  12.073  1.00  0.68           C  
ATOM    660  CD1 LEU A  39      14.039  -3.378  12.566  1.00  0.68           C  
ATOM    661  CD2 LEU A  39      16.426  -3.765  13.209  1.00  0.68           C  
ATOM    662  H   LEU A  39      16.540  -4.107   9.186  1.00  0.68           H  
ATOM    663  HA  LEU A  39      17.444  -5.627  11.589  1.00  0.68           H  
ATOM    664 1HB  LEU A  39      14.646  -5.098  10.598  1.00  0.68           H  
ATOM    665 2HB  LEU A  39      15.086  -5.873  12.114  1.00  0.68           H  
ATOM    666  HG  LEU A  39      15.740  -3.006  11.360  1.00  0.68           H  
ATOM    667 1HD1 LEU A  39      14.075  -2.393  13.035  1.00  0.68           H  
ATOM    668 2HD1 LEU A  39      13.346  -3.355  11.724  1.00  0.68           H  
ATOM    669 3HD1 LEU A  39      13.701  -4.116  13.293  1.00  0.68           H  
ATOM    670 1HD2 LEU A  39      16.464  -2.779  13.681  1.00  0.68           H  
ATOM    671 2HD2 LEU A  39      16.130  -4.509  13.946  1.00  0.68           H  
ATOM    672 3HD2 LEU A  39      17.418  -4.011  12.826  1.00  0.68           H  
ATOM    673  N   VAL A  40      17.549  -7.792  10.500  1.00  0.72           N  
ATOM    674  CA  VAL A  40      17.702  -9.141   9.955  1.00  0.72           C  
ATOM    675  C   VAL A  40      17.705 -10.144  11.104  1.00  0.72           C  
ATOM    676  O   VAL A  40      18.323  -9.899  12.143  1.00  0.72           O  
ATOM    677  CB  VAL A  40      19.001  -9.282   9.132  1.00  0.72           C  
ATOM    678  CG1 VAL A  40      19.147 -10.716   8.588  1.00  0.72           C  
ATOM    679  CG2 VAL A  40      18.985  -8.330   8.007  1.00  0.72           C  
ATOM    680  H   VAL A  40      18.178  -7.506  11.237  1.00  0.72           H  
ATOM    681  HA  VAL A  40      16.854  -9.359   9.301  1.00  0.72           H  
ATOM    682  HB  VAL A  40      19.850  -9.072   9.773  1.00  0.72           H  
ATOM    683 1HG1 VAL A  40      20.071 -10.791   8.015  1.00  0.72           H  
ATOM    684 2HG1 VAL A  40      19.176 -11.431   9.403  1.00  0.72           H  
ATOM    685 3HG1 VAL A  40      18.296 -10.942   7.937  1.00  0.72           H  
ATOM    686 1HG2 VAL A  40      19.903  -8.417   7.423  1.00  0.72           H  
ATOM    687 2HG2 VAL A  40      18.142  -8.556   7.394  1.00  0.72           H  
ATOM    688 3HG2 VAL A  40      18.898  -7.348   8.400  1.00  0.72           H  
ATOM    689  N   SER A  41      16.999 -11.248  10.930  1.00  0.77           N  
ATOM    690  CA  SER A  41      16.909 -12.296  11.938  1.00  0.77           C  
ATOM    691  C   SER A  41      17.053 -13.677  11.328  1.00  0.77           C  
ATOM    692  O   SER A  41      16.707 -13.904  10.172  1.00  0.77           O  
ATOM    693  CB  SER A  41      15.592 -12.205  12.684  1.00  0.77           C  
ATOM    694  OG  SER A  41      15.417 -13.293  13.580  1.00  0.77           O  
ATOM    695  H   SER A  41      16.513 -11.368  10.052  1.00  0.77           H  
ATOM    696  HA  SER A  41      17.723 -12.157  12.651  1.00  0.77           H  
ATOM    697 1HB  SER A  41      15.557 -11.267  13.240  1.00  0.77           H  
ATOM    698 2HB  SER A  41      14.790 -12.179  11.978  1.00  0.77           H  
ATOM    699  HG  SER A  41      15.957 -13.077  14.354  1.00  0.77           H  
ATOM    700  N   ARG A  42      17.602 -14.593  12.120  1.00  0.82           N  
ATOM    701  CA  ARG A  42      17.760 -15.983  11.717  1.00  0.82           C  
ATOM    702  C   ARG A  42      16.583 -16.848  12.163  1.00  0.82           C  
ATOM    703  O   ARG A  42      16.590 -18.068  11.964  1.00  0.82           O  
ATOM    704  CB  ARG A  42      19.053 -16.551  12.279  1.00  0.82           C  
ATOM    705  CG  ARG A  42      20.316 -15.849  11.810  1.00  0.82           C  
ATOM    706  CD  ARG A  42      20.565 -16.101  10.364  1.00  0.82           C  
ATOM    707  NE  ARG A  42      20.845 -17.511  10.096  1.00  0.82           N  
ATOM    708  CZ  ARG A  42      20.916 -18.050   8.859  1.00  0.82           C  
ATOM    709  NH1 ARG A  42      20.724 -17.295   7.809  1.00  0.82           N  
ATOM    710  NH2 ARG A  42      21.179 -19.336   8.698  1.00  0.82           N  
ATOM    711  H   ARG A  42      17.891 -14.322  13.047  1.00  0.82           H  
ATOM    712  HA  ARG A  42      17.815 -16.020  10.629  1.00  0.82           H  
ATOM    713 1HB  ARG A  42      19.028 -16.499  13.366  1.00  0.82           H  
ATOM    714 2HB  ARG A  42      19.136 -17.602  12.003  1.00  0.82           H  
ATOM    715 1HG  ARG A  42      20.213 -14.773  11.958  1.00  0.82           H  
ATOM    716 2HG  ARG A  42      21.172 -16.216  12.377  1.00  0.82           H  
ATOM    717 1HD  ARG A  42      19.685 -15.811   9.788  1.00  0.82           H  
ATOM    718 2HD  ARG A  42      21.420 -15.517  10.031  1.00  0.82           H  
ATOM    719  HE  ARG A  42      20.997 -18.124  10.888  1.00  0.82           H  
ATOM    720 1HH1 ARG A  42      20.528 -16.315   7.919  1.00  0.82           H  
ATOM    721 2HH1 ARG A  42      20.783 -17.713   6.870  1.00  0.82           H  
ATOM    722 1HH2 ARG A  42      21.331 -19.929   9.498  1.00  0.82           H  
ATOM    723 2HH2 ARG A  42      21.231 -19.719   7.758  1.00  0.82           H  
ATOM    724  N   SER A  43      15.575 -16.226  12.780  1.00  0.84           N  
ATOM    725  CA  SER A  43      14.409 -16.977  13.212  1.00  0.84           C  
ATOM    726  C   SER A  43      13.638 -17.488  12.003  1.00  0.84           C  
ATOM    727  O   SER A  43      13.650 -16.870  10.935  1.00  0.84           O  
ATOM    728  CB  SER A  43      13.543 -16.107  14.099  1.00  0.84           C  
ATOM    729  OG  SER A  43      13.037 -15.012  13.387  1.00  0.84           O  
ATOM    730  H   SER A  43      15.606 -15.221  12.943  1.00  0.84           H  
ATOM    731  HA  SER A  43      14.745 -17.838  13.793  1.00  0.84           H  
ATOM    732 1HB  SER A  43      12.717 -16.702  14.484  1.00  0.84           H  
ATOM    733 2HB  SER A  43      14.121 -15.756  14.953  1.00  0.84           H  
ATOM    734  HG  SER A  43      13.781 -14.365  13.364  1.00  0.84           H  
ATOM    735  N   LEU A  44      12.862 -18.546  12.197  1.00  0.84           N  
ATOM    736  CA  LEU A  44      12.132 -19.168  11.095  1.00  0.84           C  
ATOM    737  C   LEU A  44      11.121 -18.256  10.409  1.00  0.84           C  
ATOM    738  O   LEU A  44      10.807 -18.451   9.238  1.00  0.84           O  
ATOM    739  CB  LEU A  44      11.430 -20.428  11.596  1.00  0.84           C  
ATOM    740  CG  LEU A  44      12.376 -21.564  12.002  1.00  0.84           C  
ATOM    741  CD1 LEU A  44      11.572 -22.707  12.602  1.00  0.84           C  
ATOM    742  CD2 LEU A  44      13.160 -22.015  10.782  1.00  0.84           C  
ATOM    743  H   LEU A  44      12.841 -18.981  13.109  1.00  0.84           H  
ATOM    744  HA  LEU A  44      12.865 -19.469  10.347  1.00  0.84           H  
ATOM    745 1HB  LEU A  44      10.818 -20.171  12.459  1.00  0.84           H  
ATOM    746 2HB  LEU A  44      10.776 -20.800  10.808  1.00  0.84           H  
ATOM    747  HG  LEU A  44      13.072 -21.205  12.761  1.00  0.84           H  
ATOM    748 1HD1 LEU A  44      12.248 -23.510  12.898  1.00  0.84           H  
ATOM    749 2HD1 LEU A  44      11.028 -22.351  13.477  1.00  0.84           H  
ATOM    750 3HD1 LEU A  44      10.866 -23.083  11.863  1.00  0.84           H  
ATOM    751 1HD2 LEU A  44      13.844 -22.816  11.063  1.00  0.84           H  
ATOM    752 2HD2 LEU A  44      12.472 -22.377  10.019  1.00  0.84           H  
ATOM    753 3HD2 LEU A  44      13.725 -21.175  10.391  1.00  0.84           H  
ATOM    754  N   LYS A  45      10.611 -17.262  11.124  1.00  0.81           N  
ATOM    755  CA  LYS A  45       9.635 -16.352  10.544  1.00  0.81           C  
ATOM    756  C   LYS A  45      10.292 -15.254   9.697  1.00  0.81           C  
ATOM    757  O   LYS A  45       9.602 -14.548   8.960  1.00  0.81           O  
ATOM    758  CB  LYS A  45       8.791 -15.721  11.648  1.00  0.81           C  
ATOM    759  CG  LYS A  45       7.896 -16.714  12.389  1.00  0.81           C  
ATOM    760  CD  LYS A  45       7.089 -16.034  13.488  1.00  0.81           C  
ATOM    761  CE  LYS A  45       6.193 -17.032  14.216  1.00  0.81           C  
ATOM    762  NZ  LYS A  45       5.421 -16.389  15.315  1.00  0.81           N  
ATOM    763  H   LYS A  45      10.909 -17.135  12.079  1.00  0.81           H  
ATOM    764  HA  LYS A  45       8.979 -16.925   9.890  1.00  0.81           H  
ATOM    765 1HB  LYS A  45       9.449 -15.244  12.377  1.00  0.81           H  
ATOM    766 2HB  LYS A  45       8.157 -14.944  11.221  1.00  0.81           H  
ATOM    767 1HG  LYS A  45       7.210 -17.180  11.681  1.00  0.81           H  
ATOM    768 2HG  LYS A  45       8.514 -17.494  12.833  1.00  0.81           H  
ATOM    769 1HD  LYS A  45       7.769 -15.576  14.208  1.00  0.81           H  
ATOM    770 2HD  LYS A  45       6.467 -15.252  13.053  1.00  0.81           H  
ATOM    771 1HE  LYS A  45       5.496 -17.470  13.503  1.00  0.81           H  
ATOM    772 2HE  LYS A  45       6.812 -17.825  14.637  1.00  0.81           H  
ATOM    773 1HZ  LYS A  45       4.843 -17.081  15.770  1.00  0.81           H  
ATOM    774 2HZ  LYS A  45       6.061 -15.990  15.988  1.00  0.81           H  
ATOM    775 3HZ  LYS A  45       4.836 -15.660  14.934  1.00  0.81           H  
ATOM    776  N   MET A  46      11.611 -15.077   9.848  1.00  0.76           N  
ATOM    777  CA  MET A  46      12.362 -14.048   9.134  1.00  0.76           C  
ATOM    778  C   MET A  46      13.544 -14.536   8.296  1.00  0.76           C  
ATOM    779  O   MET A  46      14.206 -13.730   7.637  1.00  0.76           O  
ATOM    780  CB  MET A  46      12.860 -13.009  10.116  1.00  0.76           C  
ATOM    781  CG  MET A  46      11.821 -12.060  10.666  1.00  0.76           C  
ATOM    782  SD  MET A  46      11.123 -11.033   9.342  1.00  0.76           S  
ATOM    783  CE  MET A  46      12.545  -9.993   8.886  1.00  0.76           C  
ATOM    784  H   MET A  46      12.140 -15.702  10.450  1.00  0.76           H  
ATOM    785  HA  MET A  46      11.675 -13.560   8.445  1.00  0.76           H  
ATOM    786 1HB  MET A  46      13.297 -13.540  10.959  1.00  0.76           H  
ATOM    787 2HB  MET A  46      13.654 -12.425   9.651  1.00  0.76           H  
ATOM    788 1HG  MET A  46      11.015 -12.626  11.132  1.00  0.76           H  
ATOM    789 2HG  MET A  46      12.269 -11.410  11.416  1.00  0.76           H  
ATOM    790 1HE  MET A  46      12.267  -9.326   8.066  1.00  0.76           H  
ATOM    791 2HE  MET A  46      12.859  -9.401   9.746  1.00  0.76           H  
ATOM    792 3HE  MET A  46      13.375 -10.626   8.566  1.00  0.76           H  
ATOM    793  N   ARG A  47      13.826 -15.828   8.267  1.00  0.70           N  
ATOM    794  CA  ARG A  47      14.952 -16.224   7.431  1.00  0.70           C  
ATOM    795  C   ARG A  47      14.652 -15.804   5.999  1.00  0.70           C  
ATOM    796  O   ARG A  47      13.529 -15.970   5.522  1.00  0.70           O  
ATOM    797  CB  ARG A  47      15.218 -17.723   7.473  1.00  0.70           C  
ATOM    798  CG  ARG A  47      15.783 -18.240   8.767  1.00  0.70           C  
ATOM    799  CD  ARG A  47      16.043 -19.685   8.738  1.00  0.70           C  
ATOM    800  NE  ARG A  47      16.512 -20.154  10.033  1.00  0.70           N  
ATOM    801  CZ  ARG A  47      16.802 -21.436  10.329  1.00  0.70           C  
ATOM    802  NH1 ARG A  47      16.680 -22.369   9.405  1.00  0.70           N  
ATOM    803  NH2 ARG A  47      17.206 -21.761  11.545  1.00  0.70           N  
ATOM    804  H   ARG A  47      13.325 -16.493   8.852  1.00  0.70           H  
ATOM    805  HA  ARG A  47      15.846 -15.703   7.779  1.00  0.70           H  
ATOM    806 1HB  ARG A  47      14.289 -18.260   7.283  1.00  0.70           H  
ATOM    807 2HB  ARG A  47      15.915 -17.992   6.683  1.00  0.70           H  
ATOM    808 1HG  ARG A  47      16.713 -17.723   8.998  1.00  0.70           H  
ATOM    809 2HG  ARG A  47      15.087 -18.073   9.548  1.00  0.70           H  
ATOM    810 1HD  ARG A  47      15.126 -20.217   8.489  1.00  0.70           H  
ATOM    811 2HD  ARG A  47      16.808 -19.905   7.991  1.00  0.70           H  
ATOM    812  HE  ARG A  47      16.613 -19.446  10.779  1.00  0.70           H  
ATOM    813 1HH1 ARG A  47      16.372 -22.121   8.474  1.00  0.70           H  
ATOM    814 2HH1 ARG A  47      16.897 -23.331   9.626  1.00  0.70           H  
ATOM    815 1HH2 ARG A  47      17.299 -21.049  12.260  1.00  0.70           H  
ATOM    816 2HH2 ARG A  47      17.420 -22.720  11.763  1.00  0.70           H  
ATOM    817  N   GLY A  48      15.643 -15.225   5.324  1.00  0.65           N  
ATOM    818  CA  GLY A  48      15.473 -14.804   3.935  1.00  0.65           C  
ATOM    819  C   GLY A  48      14.793 -13.431   3.792  1.00  0.65           C  
ATOM    820  O   GLY A  48      14.491 -12.994   2.673  1.00  0.65           O  
ATOM    821  H   GLY A  48      16.534 -15.088   5.777  1.00  0.65           H  
ATOM    822 1HA  GLY A  48      16.448 -14.790   3.451  1.00  0.65           H  
ATOM    823 2HA  GLY A  48      14.884 -15.556   3.409  1.00  0.65           H  
ATOM    824  N   GLN A  49      14.549 -12.746   4.919  1.00  0.60           N  
ATOM    825  CA  GLN A  49      13.863 -11.454   4.898  1.00  0.60           C  
ATOM    826  C   GLN A  49      14.640 -10.352   5.628  1.00  0.60           C  
ATOM    827  O   GLN A  49      15.435 -10.621   6.530  1.00  0.60           O  
ATOM    828  CB  GLN A  49      12.512 -11.612   5.581  1.00  0.60           C  
ATOM    829  CG  GLN A  49      11.657 -12.709   4.996  1.00  0.60           C  
ATOM    830  CD  GLN A  49      10.371 -12.872   5.731  1.00  0.60           C  
ATOM    831  OE1 GLN A  49       9.914 -11.935   6.392  1.00  0.60           O  
ATOM    832  NE2 GLN A  49       9.773 -14.052   5.640  1.00  0.60           N  
ATOM    833  H   GLN A  49      14.776 -13.157   5.824  1.00  0.60           H  
ATOM    834  HA  GLN A  49      13.729 -11.147   3.867  1.00  0.60           H  
ATOM    835 1HB  GLN A  49      12.664 -11.846   6.625  1.00  0.60           H  
ATOM    836 2HB  GLN A  49      11.971 -10.677   5.522  1.00  0.60           H  
ATOM    837 1HG  GLN A  49      11.442 -12.479   3.960  1.00  0.60           H  
ATOM    838 2HG  GLN A  49      12.197 -13.653   5.074  1.00  0.60           H  
ATOM    839 1HE2 GLN A  49       8.913 -14.218   6.130  1.00  0.60           H  
ATOM    840 2HE2 GLN A  49      10.191 -14.785   5.102  1.00  0.60           H  
ATOM    841  N   ALA A  50      14.380  -9.094   5.264  1.00  0.58           N  
ATOM    842  CA  ALA A  50      14.984  -7.973   5.991  1.00  0.58           C  
ATOM    843  C   ALA A  50      14.174  -6.692   5.906  1.00  0.58           C  
ATOM    844  O   ALA A  50      13.461  -6.443   4.933  1.00  0.58           O  
ATOM    845  CB  ALA A  50      16.368  -7.662   5.442  1.00  0.58           C  
ATOM    846  H   ALA A  50      13.767  -8.930   4.468  1.00  0.58           H  
ATOM    847  HA  ALA A  50      15.062  -8.262   7.039  1.00  0.58           H  
ATOM    848 1HB  ALA A  50      16.813  -6.850   6.022  1.00  0.58           H  
ATOM    849 2HB  ALA A  50      16.989  -8.547   5.507  1.00  0.58           H  
ATOM    850 3HB  ALA A  50      16.283  -7.360   4.402  1.00  0.58           H  
ATOM    851  N   PHE A  51      14.342  -5.837   6.909  1.00  0.57           N  
ATOM    852  CA  PHE A  51      13.768  -4.495   6.833  1.00  0.57           C  
ATOM    853  C   PHE A  51      14.873  -3.443   6.815  1.00  0.57           C  
ATOM    854  O   PHE A  51      15.753  -3.441   7.678  1.00  0.57           O  
ATOM    855  CB  PHE A  51      12.813  -4.208   7.996  1.00  0.57           C  
ATOM    856  CG  PHE A  51      11.550  -5.021   8.017  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      11.523  -6.283   8.591  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      10.375  -4.511   7.480  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      10.345  -7.014   8.626  1.00  0.57           C  
ATOM    860  CE2 PHE A  51       9.202  -5.236   7.517  1.00  0.57           C  
ATOM    861  CZ  PHE A  51       9.188  -6.489   8.093  1.00  0.57           C  
ATOM    862  H   PHE A  51      14.888  -6.132   7.722  1.00  0.57           H  
ATOM    863  HA  PHE A  51      13.204  -4.410   5.909  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      13.328  -4.370   8.926  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      12.541  -3.165   7.971  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      12.440  -6.696   9.019  1.00  0.57           H  
ATOM    867  HD2 PHE A  51      10.386  -3.525   7.028  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      10.329  -8.003   9.080  1.00  0.57           H  
ATOM    869  HE2 PHE A  51       8.291  -4.823   7.091  1.00  0.57           H  
ATOM    870  HZ  PHE A  51       8.265  -7.066   8.121  1.00  0.57           H  
ATOM    871  N   VAL A  52      14.829  -2.541   5.838  1.00  0.57           N  
ATOM    872  CA  VAL A  52      15.831  -1.476   5.751  1.00  0.57           C  
ATOM    873  C   VAL A  52      15.178  -0.147   6.101  1.00  0.57           C  
ATOM    874  O   VAL A  52      14.231   0.294   5.438  1.00  0.57           O  
ATOM    875  CB  VAL A  52      16.463  -1.418   4.343  1.00  0.57           C  
ATOM    876  CG1 VAL A  52      17.481  -0.275   4.268  1.00  0.57           C  
ATOM    877  CG2 VAL A  52      17.153  -2.752   4.018  1.00  0.57           C  
ATOM    878  H   VAL A  52      14.081  -2.602   5.147  1.00  0.57           H  
ATOM    879  HA  VAL A  52      16.621  -1.669   6.475  1.00  0.57           H  
ATOM    880  HB  VAL A  52      15.679  -1.220   3.611  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52      17.906  -0.231   3.269  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52      16.991   0.666   4.496  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52      18.271  -0.435   4.982  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52      17.589  -2.704   3.019  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52      17.934  -2.946   4.736  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52      16.420  -3.551   4.061  1.00  0.57           H  
ATOM    887  N   ILE A  53      15.660   0.472   7.174  1.00  0.57           N  
ATOM    888  CA  ILE A  53      15.038   1.676   7.706  1.00  0.57           C  
ATOM    889  C   ILE A  53      15.832   2.912   7.364  1.00  0.57           C  
ATOM    890  O   ILE A  53      16.997   3.018   7.756  1.00  0.57           O  
ATOM    891  CB  ILE A  53      14.943   1.585   9.232  1.00  0.57           C  
ATOM    892  CG1 ILE A  53      14.106   0.387   9.649  1.00  0.57           C  
ATOM    893  CG2 ILE A  53      14.344   2.853   9.778  1.00  0.57           C  
ATOM    894  CD1 ILE A  53      14.886  -0.902   9.730  1.00  0.57           C  
ATOM    895  H   ILE A  53      16.471   0.087   7.664  1.00  0.57           H  
ATOM    896  HA  ILE A  53      14.042   1.778   7.282  1.00  0.57           H  
ATOM    897  HB  ILE A  53      15.941   1.449   9.649  1.00  0.57           H  
ATOM    898 1HG1 ILE A  53      13.665   0.584  10.618  1.00  0.57           H  
ATOM    899 2HG1 ILE A  53      13.320   0.262   8.942  1.00  0.57           H  
ATOM    900 1HG2 ILE A  53      14.290   2.795  10.859  1.00  0.57           H  
ATOM    901 2HG2 ILE A  53      14.959   3.698   9.492  1.00  0.57           H  
ATOM    902 3HG2 ILE A  53      13.344   2.984   9.366  1.00  0.57           H  
ATOM    903 1HD1 ILE A  53      14.218  -1.705  10.020  1.00  0.57           H  
ATOM    904 2HD1 ILE A  53      15.325  -1.134   8.775  1.00  0.57           H  
ATOM    905 3HD1 ILE A  53      15.678  -0.799  10.464  1.00  0.57           H  
ATOM    906  N   PHE A  54      15.181   3.861   6.699  1.00  0.58           N  
ATOM    907  CA  PHE A  54      15.816   5.082   6.237  1.00  0.58           C  
ATOM    908  C   PHE A  54      15.377   6.306   7.009  1.00  0.58           C  
ATOM    909  O   PHE A  54      14.268   6.381   7.529  1.00  0.58           O  
ATOM    910  CB  PHE A  54      15.501   5.343   4.771  1.00  0.58           C  
ATOM    911  CG  PHE A  54      16.075   4.370   3.777  1.00  0.58           C  
ATOM    912  CD1 PHE A  54      15.403   3.201   3.442  1.00  0.58           C  
ATOM    913  CD2 PHE A  54      17.283   4.647   3.152  1.00  0.58           C  
ATOM    914  CE1 PHE A  54      15.927   2.344   2.493  1.00  0.58           C  
ATOM    915  CE2 PHE A  54      17.805   3.797   2.213  1.00  0.58           C  
ATOM    916  CZ  PHE A  54      17.126   2.650   1.880  1.00  0.58           C  
ATOM    917  H   PHE A  54      14.194   3.717   6.478  1.00  0.58           H  
ATOM    918  HA  PHE A  54      16.889   4.983   6.352  1.00  0.58           H  
ATOM    919 1HB  PHE A  54      14.416   5.354   4.641  1.00  0.58           H  
ATOM    920 2HB  PHE A  54      15.858   6.336   4.507  1.00  0.58           H  
ATOM    921  HD1 PHE A  54      14.450   2.970   3.927  1.00  0.58           H  
ATOM    922  HD2 PHE A  54      17.822   5.565   3.410  1.00  0.58           H  
ATOM    923  HE1 PHE A  54      15.392   1.431   2.228  1.00  0.58           H  
ATOM    924  HE2 PHE A  54      18.760   4.039   1.729  1.00  0.58           H  
ATOM    925  HZ  PHE A  54      17.537   1.992   1.137  1.00  0.58           H  
ATOM    926  N   LYS A  55      16.252   7.295   7.060  1.00  0.59           N  
ATOM    927  CA  LYS A  55      15.918   8.566   7.691  1.00  0.59           C  
ATOM    928  C   LYS A  55      14.715   9.266   7.037  1.00  0.59           C  
ATOM    929  O   LYS A  55      13.950   9.948   7.719  1.00  0.59           O  
ATOM    930  CB  LYS A  55      17.135   9.476   7.713  1.00  0.59           C  
ATOM    931  CG  LYS A  55      16.947  10.786   8.441  1.00  0.59           C  
ATOM    932  CD  LYS A  55      18.264  11.537   8.513  1.00  0.59           C  
ATOM    933  CE  LYS A  55      18.116  12.891   9.170  1.00  0.59           C  
ATOM    934  NZ  LYS A  55      19.419  13.607   9.245  1.00  0.59           N  
ATOM    935  H   LYS A  55      17.170   7.159   6.628  1.00  0.59           H  
ATOM    936  HA  LYS A  55      15.641   8.366   8.721  1.00  0.59           H  
ATOM    937 1HB  LYS A  55      17.976   8.950   8.166  1.00  0.59           H  
ATOM    938 2HB  LYS A  55      17.421   9.710   6.687  1.00  0.59           H  
ATOM    939 1HG  LYS A  55      16.211  11.395   7.913  1.00  0.59           H  
ATOM    940 2HG  LYS A  55      16.585  10.595   9.450  1.00  0.59           H  
ATOM    941 1HD  LYS A  55      18.969  10.947   9.096  1.00  0.59           H  
ATOM    942 2HD  LYS A  55      18.671  11.665   7.509  1.00  0.59           H  
ATOM    943 1HE  LYS A  55      17.415  13.492   8.592  1.00  0.59           H  
ATOM    944 2HE  LYS A  55      17.725  12.762  10.179  1.00  0.59           H  
ATOM    945 1HZ  LYS A  55      19.287  14.504   9.683  1.00  0.59           H  
ATOM    946 2HZ  LYS A  55      20.075  13.060   9.790  1.00  0.59           H  
ATOM    947 3HZ  LYS A  55      19.785  13.738   8.312  1.00  0.59           H  
ATOM    948  N   GLU A  56      14.578   9.129   5.709  1.00  0.60           N  
ATOM    949  CA  GLU A  56      13.497   9.778   4.961  1.00  0.60           C  
ATOM    950  C   GLU A  56      12.749   8.813   4.029  1.00  0.60           C  
ATOM    951  O   GLU A  56      13.339   7.886   3.458  1.00  0.60           O  
ATOM    952  CB  GLU A  56      14.037  10.953   4.135  1.00  0.60           C  
ATOM    953  CG  GLU A  56      14.651  12.092   4.962  1.00  0.60           C  
ATOM    954  CD  GLU A  56      15.100  13.279   4.127  1.00  0.60           C  
ATOM    955  OE1 GLU A  56      14.936  13.239   2.931  1.00  0.60           O  
ATOM    956  OE2 GLU A  56      15.602  14.223   4.694  1.00  0.60           O  
ATOM    957  H   GLU A  56      15.244   8.555   5.216  1.00  0.60           H  
ATOM    958  HA  GLU A  56      12.777  10.175   5.677  1.00  0.60           H  
ATOM    959 1HB  GLU A  56      14.804  10.588   3.449  1.00  0.60           H  
ATOM    960 2HB  GLU A  56      13.233  11.371   3.530  1.00  0.60           H  
ATOM    961 1HG  GLU A  56      13.920  12.429   5.698  1.00  0.60           H  
ATOM    962 2HG  GLU A  56      15.511  11.704   5.503  1.00  0.60           H  
ATOM    963  N   VAL A  57      11.465   9.112   3.803  1.00  0.61           N  
ATOM    964  CA  VAL A  57      10.613   8.327   2.909  1.00  0.61           C  
ATOM    965  C   VAL A  57      11.134   8.332   1.487  1.00  0.61           C  
ATOM    966  O   VAL A  57      11.095   7.305   0.814  1.00  0.61           O  
ATOM    967  CB  VAL A  57       9.173   8.865   2.863  1.00  0.61           C  
ATOM    968  CG1 VAL A  57       8.392   8.121   1.780  1.00  0.61           C  
ATOM    969  CG2 VAL A  57       8.526   8.719   4.196  1.00  0.61           C  
ATOM    970  H   VAL A  57      11.056   9.892   4.301  1.00  0.61           H  
ATOM    971  HA  VAL A  57      10.587   7.298   3.269  1.00  0.61           H  
ATOM    972  HB  VAL A  57       9.191   9.917   2.585  1.00  0.61           H  
ATOM    973 1HG1 VAL A  57       7.376   8.512   1.729  1.00  0.61           H  
ATOM    974 2HG1 VAL A  57       8.882   8.258   0.812  1.00  0.61           H  
ATOM    975 3HG1 VAL A  57       8.357   7.058   2.017  1.00  0.61           H  
ATOM    976 1HG2 VAL A  57       7.511   9.108   4.157  1.00  0.61           H  
ATOM    977 2HG2 VAL A  57       8.502   7.690   4.482  1.00  0.61           H  
ATOM    978 3HG2 VAL A  57       9.101   9.281   4.914  1.00  0.61           H  
ATOM    979  N   SER A  58      11.608   9.488   1.017  1.00  0.60           N  
ATOM    980  CA  SER A  58      12.089   9.590  -0.355  1.00  0.60           C  
ATOM    981  C   SER A  58      13.223   8.606  -0.621  1.00  0.60           C  
ATOM    982  O   SER A  58      13.276   7.986  -1.685  1.00  0.60           O  
ATOM    983  CB  SER A  58      12.560  11.003  -0.640  1.00  0.60           C  
ATOM    984  OG  SER A  58      11.490  11.911  -0.601  1.00  0.60           O  
ATOM    985  H   SER A  58      11.629  10.297   1.620  1.00  0.60           H  
ATOM    986  HA  SER A  58      11.264   9.352  -1.028  1.00  0.60           H  
ATOM    987 1HB  SER A  58      13.311  11.288   0.100  1.00  0.60           H  
ATOM    988 2HB  SER A  58      13.036  11.036  -1.618  1.00  0.60           H  
ATOM    989  HG  SER A  58      11.875  12.779  -0.761  1.00  0.60           H  
ATOM    990  N   SER A  59      14.128   8.440   0.345  1.00  0.60           N  
ATOM    991  CA  SER A  59      15.210   7.483   0.165  1.00  0.60           C  
ATOM    992  C   SER A  59      14.660   6.066   0.091  1.00  0.60           C  
ATOM    993  O   SER A  59      15.074   5.273  -0.762  1.00  0.60           O  
ATOM    994  CB  SER A  59      16.227   7.625   1.266  1.00  0.60           C  
ATOM    995  OG  SER A  59      16.918   8.828   1.143  1.00  0.60           O  
ATOM    996  H   SER A  59      14.052   8.960   1.209  1.00  0.60           H  
ATOM    997  HA  SER A  59      15.713   7.701  -0.778  1.00  0.60           H  
ATOM    998 1HB  SER A  59      15.720   7.588   2.229  1.00  0.60           H  
ATOM    999 2HB  SER A  59      16.926   6.795   1.229  1.00  0.60           H  
ATOM   1000  HG  SER A  59      17.597   8.640   0.449  1.00  0.60           H  
ATOM   1001  N   ALA A  60      13.673   5.759   0.942  1.00  0.60           N  
ATOM   1002  CA  ALA A  60      13.058   4.437   0.903  1.00  0.60           C  
ATOM   1003  C   ALA A  60      12.411   4.185  -0.465  1.00  0.60           C  
ATOM   1004  O   ALA A  60      12.598   3.120  -1.068  1.00  0.60           O  
ATOM   1005  CB  ALA A  60      12.023   4.323   2.016  1.00  0.60           C  
ATOM   1006  H   ALA A  60      13.368   6.447   1.636  1.00  0.60           H  
ATOM   1007  HA  ALA A  60      13.835   3.692   1.047  1.00  0.60           H  
ATOM   1008 1HB  ALA A  60      11.569   3.352   2.019  1.00  0.60           H  
ATOM   1009 2HB  ALA A  60      12.506   4.492   2.978  1.00  0.60           H  
ATOM   1010 3HB  ALA A  60      11.245   5.066   1.876  1.00  0.60           H  
ATOM   1011  N   THR A  61      11.745   5.212  -1.002  1.00  0.60           N  
ATOM   1012  CA  THR A  61      11.110   5.128  -2.313  1.00  0.60           C  
ATOM   1013  C   THR A  61      12.096   4.903  -3.437  1.00  0.60           C  
ATOM   1014  O   THR A  61      11.897   4.026  -4.290  1.00  0.60           O  
ATOM   1015  CB  THR A  61      10.310   6.409  -2.626  1.00  0.60           C  
ATOM   1016  OG1 THR A  61       9.221   6.539  -1.708  1.00  0.60           O  
ATOM   1017  CG2 THR A  61       9.809   6.387  -4.050  1.00  0.60           C  
ATOM   1018  H   THR A  61      11.638   6.064  -0.452  1.00  0.60           H  
ATOM   1019  HA  THR A  61      10.426   4.284  -2.303  1.00  0.60           H  
ATOM   1020  HB  THR A  61      10.960   7.268  -2.506  1.00  0.60           H  
ATOM   1021  HG1 THR A  61       8.660   5.765  -1.810  1.00  0.60           H  
ATOM   1022 1HG2 THR A  61       9.264   7.305  -4.253  1.00  0.60           H  
ATOM   1023 2HG2 THR A  61      10.659   6.314  -4.726  1.00  0.60           H  
ATOM   1024 3HG2 THR A  61       9.156   5.537  -4.202  1.00  0.60           H  
ATOM   1025  N   ASN A  62      13.173   5.676  -3.446  1.00  0.60           N  
ATOM   1026  CA  ASN A  62      14.149   5.549  -4.504  1.00  0.60           C  
ATOM   1027  C   ASN A  62      14.801   4.175  -4.462  1.00  0.60           C  
ATOM   1028  O   ASN A  62      15.023   3.555  -5.513  1.00  0.60           O  
ATOM   1029  CB  ASN A  62      15.160   6.663  -4.386  1.00  0.60           C  
ATOM   1030  CG  ASN A  62      14.567   7.991  -4.788  1.00  0.60           C  
ATOM   1031  OD1 ASN A  62      13.553   8.052  -5.502  1.00  0.60           O  
ATOM   1032  ND2 ASN A  62      15.175   9.059  -4.342  1.00  0.60           N  
ATOM   1033  H   ASN A  62      13.293   6.385  -2.720  1.00  0.60           H  
ATOM   1034  HA  ASN A  62      13.637   5.641  -5.461  1.00  0.60           H  
ATOM   1035 1HB  ASN A  62      15.505   6.727  -3.348  1.00  0.60           H  
ATOM   1036 2HB  ASN A  62      16.024   6.446  -5.010  1.00  0.60           H  
ATOM   1037 1HD2 ASN A  62      14.825   9.966  -4.575  1.00  0.60           H  
ATOM   1038 2HD2 ASN A  62      15.985   8.968  -3.766  1.00  0.60           H  
ATOM   1039  N   ALA A  63      15.057   3.675  -3.248  1.00  0.61           N  
ATOM   1040  CA  ALA A  63      15.644   2.362  -3.086  1.00  0.61           C  
ATOM   1041  C   ALA A  63      14.742   1.276  -3.617  1.00  0.61           C  
ATOM   1042  O   ALA A  63      15.192   0.371  -4.316  1.00  0.61           O  
ATOM   1043  CB  ALA A  63      15.906   2.089  -1.630  1.00  0.61           C  
ATOM   1044  H   ALA A  63      14.866   4.232  -2.413  1.00  0.61           H  
ATOM   1045  HA  ALA A  63      16.573   2.336  -3.646  1.00  0.61           H  
ATOM   1046 1HB  ALA A  63      16.350   1.129  -1.559  1.00  0.61           H  
ATOM   1047 2HB  ALA A  63      16.578   2.847  -1.229  1.00  0.61           H  
ATOM   1048 3HB  ALA A  63      14.971   2.108  -1.075  1.00  0.61           H  
ATOM   1049  N   LEU A  64      13.447   1.373  -3.320  1.00  0.61           N  
ATOM   1050  CA  LEU A  64      12.499   0.370  -3.772  1.00  0.61           C  
ATOM   1051  C   LEU A  64      12.480   0.318  -5.287  1.00  0.61           C  
ATOM   1052  O   LEU A  64      12.641  -0.747  -5.895  1.00  0.61           O  
ATOM   1053  CB  LEU A  64      11.085   0.684  -3.265  1.00  0.61           C  
ATOM   1054  CG  LEU A  64      10.001  -0.406  -3.544  1.00  0.61           C  
ATOM   1055  CD1 LEU A  64       8.870  -0.225  -2.565  1.00  0.61           C  
ATOM   1056  CD2 LEU A  64       9.508  -0.306  -4.971  1.00  0.61           C  
ATOM   1057  H   LEU A  64      13.120   2.140  -2.730  1.00  0.61           H  
ATOM   1058  HA  LEU A  64      12.808  -0.600  -3.391  1.00  0.61           H  
ATOM   1059 1HB  LEU A  64      11.134   0.851  -2.197  1.00  0.61           H  
ATOM   1060 2HB  LEU A  64      10.749   1.613  -3.728  1.00  0.61           H  
ATOM   1061  HG  LEU A  64      10.418  -1.385  -3.402  1.00  0.61           H  
ATOM   1062 1HD1 LEU A  64       8.114  -0.966  -2.750  1.00  0.61           H  
ATOM   1063 2HD1 LEU A  64       9.234  -0.320  -1.554  1.00  0.61           H  
ATOM   1064 3HD1 LEU A  64       8.450   0.758  -2.707  1.00  0.61           H  
ATOM   1065 1HD2 LEU A  64       8.754  -1.075  -5.145  1.00  0.61           H  
ATOM   1066 2HD2 LEU A  64       9.073   0.679  -5.139  1.00  0.61           H  
ATOM   1067 3HD2 LEU A  64      10.337  -0.460  -5.656  1.00  0.61           H  
ATOM   1068  N   ARG A  65      12.296   1.488  -5.898  1.00  0.62           N  
ATOM   1069  CA  ARG A  65      12.173   1.584  -7.338  1.00  0.62           C  
ATOM   1070  C   ARG A  65      13.416   1.104  -8.072  1.00  0.62           C  
ATOM   1071  O   ARG A  65      13.310   0.476  -9.126  1.00  0.62           O  
ATOM   1072  CB  ARG A  65      11.903   3.025  -7.726  1.00  0.62           C  
ATOM   1073  CG  ARG A  65      10.526   3.550  -7.366  1.00  0.62           C  
ATOM   1074  CD  ARG A  65      10.414   4.993  -7.686  1.00  0.62           C  
ATOM   1075  NE  ARG A  65       9.099   5.524  -7.381  1.00  0.62           N  
ATOM   1076  CZ  ARG A  65       8.792   6.835  -7.367  1.00  0.62           C  
ATOM   1077  NH1 ARG A  65       9.718   7.729  -7.635  1.00  0.62           N  
ATOM   1078  NH2 ARG A  65       7.562   7.222  -7.080  1.00  0.62           N  
ATOM   1079  H   ARG A  65      12.211   2.338  -5.335  1.00  0.62           H  
ATOM   1080  HA  ARG A  65      11.328   0.970  -7.648  1.00  0.62           H  
ATOM   1081 1HB  ARG A  65      12.632   3.666  -7.223  1.00  0.62           H  
ATOM   1082 2HB  ARG A  65      12.044   3.147  -8.798  1.00  0.62           H  
ATOM   1083 1HG  ARG A  65       9.767   3.006  -7.925  1.00  0.62           H  
ATOM   1084 2HG  ARG A  65      10.357   3.417  -6.295  1.00  0.62           H  
ATOM   1085 1HD  ARG A  65      11.150   5.545  -7.098  1.00  0.62           H  
ATOM   1086 2HD  ARG A  65      10.608   5.148  -8.745  1.00  0.62           H  
ATOM   1087  HE  ARG A  65       8.364   4.865  -7.168  1.00  0.62           H  
ATOM   1088 1HH1 ARG A  65      10.660   7.432  -7.850  1.00  0.62           H  
ATOM   1089 2HH1 ARG A  65       9.491   8.713  -7.622  1.00  0.62           H  
ATOM   1090 1HH2 ARG A  65       6.851   6.535  -6.873  1.00  0.62           H  
ATOM   1091 2HH2 ARG A  65       7.332   8.205  -7.068  1.00  0.62           H  
ATOM   1092  N   SER A  66      14.595   1.387  -7.522  1.00  0.62           N  
ATOM   1093  CA  SER A  66      15.834   0.994  -8.167  1.00  0.62           C  
ATOM   1094  C   SER A  66      16.230  -0.465  -7.930  1.00  0.62           C  
ATOM   1095  O   SER A  66      16.755  -1.120  -8.833  1.00  0.62           O  
ATOM   1096  CB  SER A  66      16.945   1.872  -7.659  1.00  0.62           C  
ATOM   1097  OG  SER A  66      16.738   3.209  -8.009  1.00  0.62           O  
ATOM   1098  H   SER A  66      14.642   1.927  -6.656  1.00  0.62           H  
ATOM   1099  HA  SER A  66      15.719   1.147  -9.239  1.00  0.62           H  
ATOM   1100 1HB  SER A  66      16.980   1.780  -6.575  1.00  0.62           H  
ATOM   1101 2HB  SER A  66      17.896   1.524  -8.054  1.00  0.62           H  
ATOM   1102  HG  SER A  66      16.043   3.525  -7.398  1.00  0.62           H  
ATOM   1103  N   MET A  67      16.021  -0.965  -6.710  1.00  0.62           N  
ATOM   1104  CA  MET A  67      16.464  -2.304  -6.341  1.00  0.62           C  
ATOM   1105  C   MET A  67      15.472  -3.436  -6.553  1.00  0.62           C  
ATOM   1106  O   MET A  67      15.844  -4.605  -6.436  1.00  0.62           O  
ATOM   1107  CB  MET A  67      16.898  -2.298  -4.887  1.00  0.62           C  
ATOM   1108  CG  MET A  67      18.119  -1.468  -4.616  1.00  0.62           C  
ATOM   1109  SD  MET A  67      19.567  -2.169  -5.409  1.00  0.62           S  
ATOM   1110  CE  MET A  67      19.768  -1.250  -6.906  1.00  0.62           C  
ATOM   1111  H   MET A  67      15.575  -0.396  -5.991  1.00  0.62           H  
ATOM   1112  HA  MET A  67      17.335  -2.532  -6.950  1.00  0.62           H  
ATOM   1113 1HB  MET A  67      16.088  -1.933  -4.262  1.00  0.62           H  
ATOM   1114 2HB  MET A  67      17.120  -3.314  -4.573  1.00  0.62           H  
ATOM   1115 1HG  MET A  67      17.957  -0.459  -4.996  1.00  0.62           H  
ATOM   1116 2HG  MET A  67      18.307  -1.404  -3.547  1.00  0.62           H  
ATOM   1117 1HE  MET A  67      20.639  -1.620  -7.440  1.00  0.62           H  
ATOM   1118 2HE  MET A  67      18.896  -1.373  -7.526  1.00  0.62           H  
ATOM   1119 3HE  MET A  67      19.912  -0.211  -6.679  1.00  0.62           H  
ATOM   1120  N   GLN A  68      14.214  -3.146  -6.846  1.00  0.62           N  
ATOM   1121  CA  GLN A  68      13.288  -4.256  -7.011  1.00  0.62           C  
ATOM   1122  C   GLN A  68      13.803  -5.162  -8.146  1.00  0.62           C  
ATOM   1123  O   GLN A  68      14.042  -4.692  -9.258  1.00  0.62           O  
ATOM   1124  CB  GLN A  68      11.889  -3.704  -7.330  1.00  0.62           C  
ATOM   1125  CG  GLN A  68      10.775  -4.707  -7.308  1.00  0.62           C  
ATOM   1126  CD  GLN A  68       9.426  -4.051  -7.595  1.00  0.62           C  
ATOM   1127  OE1 GLN A  68       9.129  -3.711  -8.748  1.00  0.62           O  
ATOM   1128  NE2 GLN A  68       8.611  -3.845  -6.557  1.00  0.62           N  
ATOM   1129  H   GLN A  68      13.879  -2.182  -6.895  1.00  0.62           H  
ATOM   1130  HA  GLN A  68      13.252  -4.838  -6.089  1.00  0.62           H  
ATOM   1131 1HB  GLN A  68      11.638  -2.935  -6.600  1.00  0.62           H  
ATOM   1132 2HB  GLN A  68      11.903  -3.226  -8.310  1.00  0.62           H  
ATOM   1133 1HG  GLN A  68      10.964  -5.475  -8.057  1.00  0.62           H  
ATOM   1134 2HG  GLN A  68      10.732  -5.151  -6.313  1.00  0.62           H  
ATOM   1135 1HE2 GLN A  68       7.722  -3.410  -6.700  1.00  0.62           H  
ATOM   1136 2HE2 GLN A  68       8.889  -4.106  -5.601  1.00  0.62           H  
ATOM   1137  N   GLY A  69      13.970  -6.463  -7.871  1.00  0.62           N  
ATOM   1138  CA  GLY A  69      14.456  -7.435  -8.855  1.00  0.62           C  
ATOM   1139  C   GLY A  69      15.991  -7.532  -8.966  1.00  0.62           C  
ATOM   1140  O   GLY A  69      16.510  -8.362  -9.716  1.00  0.62           O  
ATOM   1141  H   GLY A  69      13.778  -6.827  -6.940  1.00  0.62           H  
ATOM   1142 1HA  GLY A  69      14.060  -8.415  -8.588  1.00  0.62           H  
ATOM   1143 2HA  GLY A  69      14.040  -7.188  -9.830  1.00  0.62           H  
ATOM   1144  N   PHE A  70      16.718  -6.691  -8.232  1.00  0.62           N  
ATOM   1145  CA  PHE A  70      18.178  -6.673  -8.268  1.00  0.62           C  
ATOM   1146  C   PHE A  70      18.714  -7.961  -7.644  1.00  0.62           C  
ATOM   1147  O   PHE A  70      18.203  -8.364  -6.602  1.00  0.62           O  
ATOM   1148  CB  PHE A  70      18.654  -5.471  -7.460  1.00  0.62           C  
ATOM   1149  CG  PHE A  70      20.122  -5.126  -7.462  1.00  0.62           C  
ATOM   1150  CD1 PHE A  70      20.672  -4.448  -8.533  1.00  0.62           C  
ATOM   1151  CD2 PHE A  70      20.944  -5.432  -6.388  1.00  0.62           C  
ATOM   1152  CE1 PHE A  70      22.006  -4.090  -8.530  1.00  0.62           C  
ATOM   1153  CE2 PHE A  70      22.266  -5.078  -6.377  1.00  0.62           C  
ATOM   1154  CZ  PHE A  70      22.802  -4.404  -7.448  1.00  0.62           C  
ATOM   1155  H   PHE A  70      16.244  -6.012  -7.633  1.00  0.62           H  
ATOM   1156  HA  PHE A  70      18.484  -6.569  -9.305  1.00  0.62           H  
ATOM   1157 1HB  PHE A  70      18.125  -4.598  -7.827  1.00  0.62           H  
ATOM   1158 2HB  PHE A  70      18.345  -5.600  -6.426  1.00  0.62           H  
ATOM   1159  HD1 PHE A  70      20.036  -4.192  -9.381  1.00  0.62           H  
ATOM   1160  HD2 PHE A  70      20.543  -5.954  -5.558  1.00  0.62           H  
ATOM   1161  HE1 PHE A  70      22.428  -3.555  -9.380  1.00  0.62           H  
ATOM   1162  HE2 PHE A  70      22.891  -5.332  -5.522  1.00  0.62           H  
ATOM   1163  HZ  PHE A  70      23.853  -4.122  -7.441  1.00  0.62           H  
ATOM   1164  N   PRO A  71      19.679  -8.670  -8.255  1.00  0.62           N  
ATOM   1165  CA  PRO A  71      20.253  -9.885  -7.712  1.00  0.62           C  
ATOM   1166  C   PRO A  71      21.074  -9.574  -6.478  1.00  0.62           C  
ATOM   1167  O   PRO A  71      21.910  -8.671  -6.500  1.00  0.62           O  
ATOM   1168  CB  PRO A  71      21.112 -10.402  -8.872  1.00  0.62           C  
ATOM   1169  CG  PRO A  71      21.454  -9.157  -9.682  1.00  0.62           C  
ATOM   1170  CD  PRO A  71      20.244  -8.243  -9.541  1.00  0.62           C  
ATOM   1171  HA  PRO A  71      19.460 -10.599  -7.472  1.00  0.62           H  
ATOM   1172 1HB  PRO A  71      21.999 -10.917  -8.475  1.00  0.62           H  
ATOM   1173 2HB  PRO A  71      20.541 -11.146  -9.450  1.00  0.62           H  
ATOM   1174 1HG  PRO A  71      22.373  -8.695  -9.288  1.00  0.62           H  
ATOM   1175 2HG  PRO A  71      21.659  -9.430 -10.728  1.00  0.62           H  
ATOM   1176 1HD  PRO A  71      20.600  -7.210  -9.497  1.00  0.62           H  
ATOM   1177 2HD  PRO A  71      19.520  -8.410 -10.357  1.00  0.62           H  
ATOM   1178  N   PHE A  72      20.954 -10.421  -5.479  1.00  0.62           N  
ATOM   1179  CA  PHE A  72      21.697 -10.309  -4.240  1.00  0.62           C  
ATOM   1180  C   PHE A  72      22.061 -11.711  -3.807  1.00  0.62           C  
ATOM   1181  O   PHE A  72      21.176 -12.538  -3.599  1.00  0.62           O  
ATOM   1182  CB  PHE A  72      20.787  -9.629  -3.234  1.00  0.62           C  
ATOM   1183  CG  PHE A  72      21.320  -9.316  -1.898  1.00  0.62           C  
ATOM   1184  CD1 PHE A  72      22.253  -8.363  -1.735  1.00  0.62           C  
ATOM   1185  CD2 PHE A  72      20.839  -9.952  -0.797  1.00  0.62           C  
ATOM   1186  CE1 PHE A  72      22.714  -8.034  -0.484  1.00  0.62           C  
ATOM   1187  CE2 PHE A  72      21.294  -9.630   0.469  1.00  0.62           C  
ATOM   1188  CZ  PHE A  72      22.236  -8.666   0.618  1.00  0.62           C  
ATOM   1189  H   PHE A  72      20.235 -11.136  -5.540  1.00  0.62           H  
ATOM   1190  HA  PHE A  72      22.603  -9.724  -4.402  1.00  0.62           H  
ATOM   1191 1HB  PHE A  72      20.447  -8.694  -3.672  1.00  0.62           H  
ATOM   1192 2HB  PHE A  72      19.900 -10.250  -3.098  1.00  0.62           H  
ATOM   1193  HD1 PHE A  72      22.625  -7.859  -2.617  1.00  0.62           H  
ATOM   1194  HD2 PHE A  72      20.081 -10.720  -0.935  1.00  0.62           H  
ATOM   1195  HE1 PHE A  72      23.452  -7.262  -0.380  1.00  0.62           H  
ATOM   1196  HE2 PHE A  72      20.899 -10.140   1.336  1.00  0.62           H  
ATOM   1197  HZ  PHE A  72      22.606  -8.402   1.609  1.00  0.62           H  
ATOM   1198  N   TYR A  73      23.353 -12.018  -3.737  1.00  0.62           N  
ATOM   1199  CA  TYR A  73      23.767 -13.386  -3.422  1.00  0.62           C  
ATOM   1200  C   TYR A  73      23.057 -14.402  -4.326  1.00  0.62           C  
ATOM   1201  O   TYR A  73      22.598 -15.458  -3.878  1.00  0.62           O  
ATOM   1202  CB  TYR A  73      23.547 -13.709  -1.956  1.00  0.62           C  
ATOM   1203  CG  TYR A  73      24.384 -12.906  -1.002  1.00  0.62           C  
ATOM   1204  CD1 TYR A  73      23.797 -11.999  -0.170  1.00  0.62           C  
ATOM   1205  CD2 TYR A  73      25.752 -13.098  -0.956  1.00  0.62           C  
ATOM   1206  CE1 TYR A  73      24.565 -11.275   0.720  1.00  0.62           C  
ATOM   1207  CE2 TYR A  73      26.519 -12.377  -0.066  1.00  0.62           C  
ATOM   1208  CZ  TYR A  73      25.922 -11.470   0.771  1.00  0.62           C  
ATOM   1209  OH  TYR A  73      26.681 -10.762   1.664  1.00  0.62           O  
ATOM   1210  H   TYR A  73      24.048 -11.303  -3.902  1.00  0.62           H  
ATOM   1211  HA  TYR A  73      24.836 -13.474  -3.625  1.00  0.62           H  
ATOM   1212 1HB  TYR A  73      22.503 -13.551  -1.699  1.00  0.62           H  
ATOM   1213 2HB  TYR A  73      23.768 -14.758  -1.787  1.00  0.62           H  
ATOM   1214  HD1 TYR A  73      22.729 -11.867  -0.209  1.00  0.62           H  
ATOM   1215  HD2 TYR A  73      26.222 -13.826  -1.617  1.00  0.62           H  
ATOM   1216  HE1 TYR A  73      24.105 -10.561   1.388  1.00  0.62           H  
ATOM   1217  HE2 TYR A  73      27.597 -12.531  -0.022  1.00  0.62           H  
ATOM   1218  HH  TYR A  73      26.110 -10.361   2.345  1.00  0.62           H  
ATOM   1219  N   ASP A  74      22.990 -14.047  -5.612  1.00  0.61           N  
ATOM   1220  CA  ASP A  74      22.386 -14.805  -6.710  1.00  0.61           C  
ATOM   1221  C   ASP A  74      20.851 -14.941  -6.704  1.00  0.61           C  
ATOM   1222  O   ASP A  74      20.307 -15.634  -7.566  1.00  0.61           O  
ATOM   1223  CB  ASP A  74      23.000 -16.211  -6.783  1.00  0.61           C  
ATOM   1224  CG  ASP A  74      24.506 -16.178  -7.055  1.00  0.61           C  
ATOM   1225  OD1 ASP A  74      24.925 -15.412  -7.892  1.00  0.61           O  
ATOM   1226  OD2 ASP A  74      25.221 -16.903  -6.407  1.00  0.61           O  
ATOM   1227  H   ASP A  74      23.398 -13.155  -5.846  1.00  0.61           H  
ATOM   1228  HA  ASP A  74      22.653 -14.291  -7.633  1.00  0.61           H  
ATOM   1229 1HB  ASP A  74      22.808 -16.768  -5.871  1.00  0.61           H  
ATOM   1230 2HB  ASP A  74      22.522 -16.762  -7.593  1.00  0.61           H  
ATOM   1231  N   LYS A  75      20.135 -14.239  -5.821  1.00  0.60           N  
ATOM   1232  CA  LYS A  75      18.672 -14.291  -5.888  1.00  0.60           C  
ATOM   1233  C   LYS A  75      18.126 -12.869  -6.088  1.00  0.60           C  
ATOM   1234  O   LYS A  75      18.614 -11.948  -5.444  1.00  0.60           O  
ATOM   1235  CB  LYS A  75      18.112 -14.880  -4.585  1.00  0.60           C  
ATOM   1236  CG  LYS A  75      18.486 -16.337  -4.330  1.00  0.60           C  
ATOM   1237  CD  LYS A  75      18.056 -16.786  -2.939  1.00  0.60           C  
ATOM   1238  CE  LYS A  75      16.553 -16.962  -2.814  1.00  0.60           C  
ATOM   1239  NZ  LYS A  75      16.176 -17.505  -1.474  1.00  0.60           N  
ATOM   1240  H   LYS A  75      20.590 -13.691  -5.090  1.00  0.60           H  
ATOM   1241  HA  LYS A  75      18.384 -14.944  -6.698  1.00  0.60           H  
ATOM   1242 1HB  LYS A  75      18.479 -14.293  -3.736  1.00  0.60           H  
ATOM   1243 2HB  LYS A  75      17.022 -14.798  -4.581  1.00  0.60           H  
ATOM   1244 1HG  LYS A  75      18.013 -16.970  -5.079  1.00  0.60           H  
ATOM   1245 2HG  LYS A  75      19.569 -16.449  -4.411  1.00  0.60           H  
ATOM   1246 1HD  LYS A  75      18.556 -17.716  -2.674  1.00  0.60           H  
ATOM   1247 2HD  LYS A  75      18.357 -16.020  -2.233  1.00  0.60           H  
ATOM   1248 1HE  LYS A  75      16.079 -16.005  -2.950  1.00  0.60           H  
ATOM   1249 2HE  LYS A  75      16.199 -17.643  -3.585  1.00  0.60           H  
ATOM   1250 1HZ  LYS A  75      15.175 -17.608  -1.402  1.00  0.60           H  
ATOM   1251 2HZ  LYS A  75      16.611 -18.399  -1.343  1.00  0.60           H  
ATOM   1252 3HZ  LYS A  75      16.511 -16.850  -0.731  1.00  0.60           H  
ATOM   1253  N   PRO A  76      17.183 -12.620  -7.014  1.00  0.60           N  
ATOM   1254  CA  PRO A  76      16.524 -11.330  -7.188  1.00  0.60           C  
ATOM   1255  C   PRO A  76      15.830 -10.900  -5.910  1.00  0.60           C  
ATOM   1256  O   PRO A  76      15.074 -11.680  -5.327  1.00  0.60           O  
ATOM   1257  CB  PRO A  76      15.516 -11.626  -8.296  1.00  0.60           C  
ATOM   1258  CG  PRO A  76      16.119 -12.780  -9.064  1.00  0.60           C  
ATOM   1259  CD  PRO A  76      16.810 -13.631  -8.018  1.00  0.60           C  
ATOM   1260  HA  PRO A  76      17.241 -10.570  -7.517  1.00  0.60           H  
ATOM   1261 1HB  PRO A  76      14.535 -11.855  -7.858  1.00  0.60           H  
ATOM   1262 2HB  PRO A  76      15.387 -10.728  -8.920  1.00  0.60           H  
ATOM   1263 1HG  PRO A  76      15.334 -13.324  -9.610  1.00  0.60           H  
ATOM   1264 2HG  PRO A  76      16.822 -12.393  -9.819  1.00  0.60           H  
ATOM   1265 1HD  PRO A  76      16.130 -14.383  -7.589  1.00  0.60           H  
ATOM   1266 2HD  PRO A  76      17.697 -14.076  -8.499  1.00  0.60           H  
ATOM   1267  N   MET A  77      15.982  -9.648  -5.513  1.00  0.59           N  
ATOM   1268  CA  MET A  77      15.276  -9.219  -4.316  1.00  0.59           C  
ATOM   1269  C   MET A  77      13.836  -8.837  -4.619  1.00  0.59           C  
ATOM   1270  O   MET A  77      13.538  -8.141  -5.598  1.00  0.59           O  
ATOM   1271  CB  MET A  77      15.996  -8.062  -3.636  1.00  0.59           C  
ATOM   1272  CG  MET A  77      17.360  -8.411  -3.044  1.00  0.59           C  
ATOM   1273  SD  MET A  77      18.116  -7.049  -2.072  1.00  0.59           S  
ATOM   1274  CE  MET A  77      18.611  -5.968  -3.379  1.00  0.59           C  
ATOM   1275  H   MET A  77      16.629  -9.027  -5.993  1.00  0.59           H  
ATOM   1276  HA  MET A  77      15.248 -10.055  -3.613  1.00  0.59           H  
ATOM   1277 1HB  MET A  77      16.145  -7.256  -4.359  1.00  0.59           H  
ATOM   1278 2HB  MET A  77      15.373  -7.677  -2.844  1.00  0.59           H  
ATOM   1279 1HG  MET A  77      17.275  -9.289  -2.417  1.00  0.59           H  
ATOM   1280 2HG  MET A  77      18.028  -8.652  -3.874  1.00  0.59           H  
ATOM   1281 1HE  MET A  77      19.108  -5.090  -2.980  1.00  0.59           H  
ATOM   1282 2HE  MET A  77      19.281  -6.509  -4.013  1.00  0.59           H  
ATOM   1283 3HE  MET A  77      17.737  -5.665  -3.958  1.00  0.59           H  
ATOM   1284  N   ARG A  78      12.935  -9.232  -3.740  1.00  0.59           N  
ATOM   1285  CA  ARG A  78      11.544  -8.832  -3.869  1.00  0.59           C  
ATOM   1286  C   ARG A  78      11.332  -7.720  -2.876  1.00  0.59           C  
ATOM   1287  O   ARG A  78      11.519  -7.912  -1.673  1.00  0.59           O  
ATOM   1288  CB  ARG A  78      10.622  -9.993  -3.622  1.00  0.59           C  
ATOM   1289  CG  ARG A  78      10.800 -11.132  -4.630  1.00  0.59           C  
ATOM   1290  CD  ARG A  78       9.901 -12.289  -4.363  1.00  0.59           C  
ATOM   1291  NE  ARG A  78      10.146 -13.381  -5.300  1.00  0.59           N  
ATOM   1292  CZ  ARG A  78       9.488 -14.558  -5.303  1.00  0.59           C  
ATOM   1293  NH1 ARG A  78       8.542 -14.791  -4.421  1.00  0.59           N  
ATOM   1294  NH2 ARG A  78       9.797 -15.482  -6.196  1.00  0.59           N  
ATOM   1295  H   ARG A  78      13.218  -9.825  -2.956  1.00  0.59           H  
ATOM   1296  HA  ARG A  78      11.363  -8.451  -4.874  1.00  0.59           H  
ATOM   1297 1HB  ARG A  78      10.840 -10.390  -2.649  1.00  0.59           H  
ATOM   1298 2HB  ARG A  78       9.584  -9.667  -3.631  1.00  0.59           H  
ATOM   1299 1HG  ARG A  78      10.590 -10.760  -5.630  1.00  0.59           H  
ATOM   1300 2HG  ARG A  78      11.835 -11.487  -4.589  1.00  0.59           H  
ATOM   1301 1HD  ARG A  78      10.069 -12.661  -3.357  1.00  0.59           H  
ATOM   1302 2HD  ARG A  78       8.864 -11.976  -4.465  1.00  0.59           H  
ATOM   1303  HE  ARG A  78      10.869 -13.247  -5.994  1.00  0.59           H  
ATOM   1304 1HH1 ARG A  78       8.305 -14.086  -3.736  1.00  0.59           H  
ATOM   1305 2HH1 ARG A  78       8.053 -15.675  -4.426  1.00  0.59           H  
ATOM   1306 1HH2 ARG A  78      10.525 -15.306  -6.874  1.00  0.59           H  
ATOM   1307 2HH2 ARG A  78       9.308 -16.364  -6.199  1.00  0.59           H  
ATOM   1308  N   ILE A  79      11.049  -6.527  -3.383  1.00  0.59           N  
ATOM   1309  CA  ILE A  79      11.004  -5.367  -2.511  1.00  0.59           C  
ATOM   1310  C   ILE A  79       9.683  -4.605  -2.540  1.00  0.59           C  
ATOM   1311  O   ILE A  79       9.138  -4.283  -3.607  1.00  0.59           O  
ATOM   1312  CB  ILE A  79      12.175  -4.433  -2.834  1.00  0.59           C  
ATOM   1313  CG1 ILE A  79      13.474  -5.199  -2.681  1.00  0.59           C  
ATOM   1314  CG2 ILE A  79      12.189  -3.355  -1.918  1.00  0.59           C  
ATOM   1315  CD1 ILE A  79      14.679  -4.445  -3.055  1.00  0.59           C  
ATOM   1316  H   ILE A  79      10.889  -6.429  -4.373  1.00  0.59           H  
ATOM   1317  HA  ILE A  79      11.146  -5.708  -1.488  1.00  0.59           H  
ATOM   1318  HB  ILE A  79      12.096  -4.060  -3.856  1.00  0.59           H  
ATOM   1319 1HG1 ILE A  79      13.542  -5.526  -1.680  1.00  0.59           H  
ATOM   1320 2HG1 ILE A  79      13.449  -6.066  -3.324  1.00  0.59           H  
ATOM   1321 1HG2 ILE A  79      13.034  -2.707  -2.124  1.00  0.59           H  
ATOM   1322 2HG2 ILE A  79      11.281  -2.790  -1.976  1.00  0.59           H  
ATOM   1323 3HG2 ILE A  79      12.282  -3.802  -0.937  1.00  0.59           H  
ATOM   1324 1HD1 ILE A  79      15.553  -5.074  -2.926  1.00  0.59           H  
ATOM   1325 2HD1 ILE A  79      14.597  -4.149  -4.079  1.00  0.59           H  
ATOM   1326 3HD1 ILE A  79      14.767  -3.564  -2.427  1.00  0.59           H  
ATOM   1327  N   GLN A  80       9.179  -4.320  -1.340  1.00  0.61           N  
ATOM   1328  CA  GLN A  80       7.930  -3.600  -1.143  1.00  0.61           C  
ATOM   1329  C   GLN A  80       8.034  -2.673   0.056  1.00  0.61           C  
ATOM   1330  O   GLN A  80       8.917  -2.819   0.899  1.00  0.61           O  
ATOM   1331  CB  GLN A  80       6.772  -4.541  -0.857  1.00  0.61           C  
ATOM   1332  CG  GLN A  80       6.917  -5.250   0.439  1.00  0.61           C  
ATOM   1333  CD  GLN A  80       5.717  -6.070   0.797  1.00  0.61           C  
ATOM   1334  OE1 GLN A  80       5.520  -7.203   0.337  1.00  0.61           O  
ATOM   1335  NE2 GLN A  80       4.878  -5.477   1.644  1.00  0.61           N  
ATOM   1336  H   GLN A  80       9.694  -4.644  -0.518  1.00  0.61           H  
ATOM   1337  HA  GLN A  80       7.712  -3.018  -2.031  1.00  0.61           H  
ATOM   1338 1HB  GLN A  80       5.838  -3.977  -0.830  1.00  0.61           H  
ATOM   1339 2HB  GLN A  80       6.692  -5.280  -1.651  1.00  0.61           H  
ATOM   1340 1HG  GLN A  80       7.792  -5.903   0.383  1.00  0.61           H  
ATOM   1341 2HG  GLN A  80       7.057  -4.509   1.219  1.00  0.61           H  
ATOM   1342 1HE2 GLN A  80       4.045  -5.944   1.940  1.00  0.61           H  
ATOM   1343 2HE2 GLN A  80       5.092  -4.525   1.979  1.00  0.61           H  
ATOM   1344  N   TYR A  81       7.125  -1.728   0.172  1.00  0.62           N  
ATOM   1345  CA  TYR A  81       7.155  -0.917   1.376  1.00  0.62           C  
ATOM   1346  C   TYR A  81       6.636  -1.750   2.559  1.00  0.62           C  
ATOM   1347  O   TYR A  81       5.708  -2.557   2.395  1.00  0.62           O  
ATOM   1348  CB  TYR A  81       6.280   0.324   1.216  1.00  0.62           C  
ATOM   1349  CG  TYR A  81       6.767   1.385   0.267  1.00  0.62           C  
ATOM   1350  CD1 TYR A  81       6.064   1.604  -0.887  1.00  0.62           C  
ATOM   1351  CD2 TYR A  81       7.885   2.155   0.555  1.00  0.62           C  
ATOM   1352  CE1 TYR A  81       6.437   2.568  -1.758  1.00  0.62           C  
ATOM   1353  CE2 TYR A  81       8.281   3.141  -0.338  1.00  0.62           C  
ATOM   1354  CZ  TYR A  81       7.537   3.338  -1.495  1.00  0.62           C  
ATOM   1355  OH  TYR A  81       7.862   4.298  -2.386  1.00  0.62           O  
ATOM   1356  H   TYR A  81       6.419  -1.585  -0.536  1.00  0.62           H  
ATOM   1357  HA  TYR A  81       8.180  -0.619   1.591  1.00  0.62           H  
ATOM   1358 1HB  TYR A  81       5.294   0.025   0.892  1.00  0.62           H  
ATOM   1359 2HB  TYR A  81       6.146   0.782   2.173  1.00  0.62           H  
ATOM   1360  HD1 TYR A  81       5.201   1.020  -1.099  1.00  0.62           H  
ATOM   1361  HD2 TYR A  81       8.439   1.991   1.480  1.00  0.62           H  
ATOM   1362  HE1 TYR A  81       5.856   2.733  -2.663  1.00  0.62           H  
ATOM   1363  HE2 TYR A  81       9.156   3.762  -0.125  1.00  0.62           H  
ATOM   1364  HH  TYR A  81       7.199   4.316  -3.085  1.00  0.62           H  
ATOM   1365  N   ALA A  82       7.210  -1.538   3.750  1.00  0.64           N  
ATOM   1366  CA  ALA A  82       6.698  -2.162   4.971  1.00  0.64           C  
ATOM   1367  C   ALA A  82       5.279  -1.670   5.214  1.00  0.64           C  
ATOM   1368  O   ALA A  82       4.972  -0.502   4.975  1.00  0.64           O  
ATOM   1369  CB  ALA A  82       7.570  -1.830   6.176  1.00  0.64           C  
ATOM   1370  H   ALA A  82       8.002  -0.896   3.825  1.00  0.64           H  
ATOM   1371  HA  ALA A  82       6.675  -3.242   4.824  1.00  0.64           H  
ATOM   1372 1HB  ALA A  82       7.165  -2.309   7.066  1.00  0.64           H  
ATOM   1373 2HB  ALA A  82       8.581  -2.188   5.995  1.00  0.64           H  
ATOM   1374 3HB  ALA A  82       7.594  -0.756   6.334  1.00  0.64           H  
ATOM   1375  N   LYS A  83       4.420  -2.514   5.765  1.00  0.66           N  
ATOM   1376  CA  LYS A  83       3.058  -2.068   6.056  1.00  0.66           C  
ATOM   1377  C   LYS A  83       3.024  -0.788   6.904  1.00  0.66           C  
ATOM   1378  O   LYS A  83       2.206   0.110   6.647  1.00  0.66           O  
ATOM   1379  CB  LYS A  83       2.290  -3.173   6.773  1.00  0.66           C  
ATOM   1380  CG  LYS A  83       0.831  -2.839   7.063  1.00  0.66           C  
ATOM   1381  CD  LYS A  83       0.126  -3.999   7.754  1.00  0.66           C  
ATOM   1382  CE  LYS A  83      -1.313  -3.650   8.099  1.00  0.66           C  
ATOM   1383  NZ  LYS A  83      -2.010  -4.779   8.775  1.00  0.66           N  
ATOM   1384  H   LYS A  83       4.694  -3.466   5.957  1.00  0.66           H  
ATOM   1385  HA  LYS A  83       2.561  -1.851   5.110  1.00  0.66           H  
ATOM   1386 1HB  LYS A  83       2.313  -4.082   6.173  1.00  0.66           H  
ATOM   1387 2HB  LYS A  83       2.775  -3.393   7.724  1.00  0.66           H  
ATOM   1388 1HG  LYS A  83       0.770  -1.954   7.688  1.00  0.66           H  
ATOM   1389 2HG  LYS A  83       0.320  -2.627   6.126  1.00  0.66           H  
ATOM   1390 1HD  LYS A  83       0.135  -4.873   7.101  1.00  0.66           H  
ATOM   1391 2HD  LYS A  83       0.659  -4.248   8.673  1.00  0.66           H  
ATOM   1392 1HE  LYS A  83      -1.320  -2.783   8.758  1.00  0.66           H  
ATOM   1393 2HE  LYS A  83      -1.849  -3.402   7.183  1.00  0.66           H  
ATOM   1394 1HZ  LYS A  83      -2.960  -4.510   8.988  1.00  0.66           H  
ATOM   1395 2HZ  LYS A  83      -2.017  -5.585   8.165  1.00  0.66           H  
ATOM   1396 3HZ  LYS A  83      -1.527  -5.010   9.631  1.00  0.66           H  
ATOM   1397  N   THR A  84       3.897  -0.726   7.920  1.00  0.67           N  
ATOM   1398  CA  THR A  84       3.977   0.413   8.828  1.00  0.67           C  
ATOM   1399  C   THR A  84       5.428   0.861   9.018  1.00  0.67           C  
ATOM   1400  O   THR A  84       6.363   0.136   8.682  1.00  0.67           O  
ATOM   1401  CB  THR A  84       3.407   0.065  10.233  1.00  0.67           C  
ATOM   1402  OG1 THR A  84       4.263  -0.890  10.871  1.00  0.67           O  
ATOM   1403  CG2 THR A  84       2.007  -0.532  10.136  1.00  0.67           C  
ATOM   1404  H   THR A  84       4.535  -1.495   8.051  1.00  0.67           H  
ATOM   1405  HA  THR A  84       3.419   1.246   8.405  1.00  0.67           H  
ATOM   1406  HB  THR A  84       3.369   0.971  10.836  1.00  0.67           H  
ATOM   1407  HG1 THR A  84       5.082  -0.438  11.159  1.00  0.67           H  
ATOM   1408 1HG2 THR A  84       1.642  -0.760  11.136  1.00  0.67           H  
ATOM   1409 2HG2 THR A  84       1.337   0.177   9.659  1.00  0.67           H  
ATOM   1410 3HG2 THR A  84       2.045  -1.443   9.558  1.00  0.67           H  
ATOM   1411  N   ASP A  85       5.601   2.040   9.613  1.00  0.69           N  
ATOM   1412  CA  ASP A  85       6.915   2.539  10.020  1.00  0.69           C  
ATOM   1413  C   ASP A  85       7.479   1.681  11.152  1.00  0.69           C  
ATOM   1414  O   ASP A  85       6.719   1.162  11.974  1.00  0.69           O  
ATOM   1415  CB  ASP A  85       6.814   3.995  10.491  1.00  0.69           C  
ATOM   1416  CG  ASP A  85       6.702   5.095   9.371  1.00  0.69           C  
ATOM   1417  OD1 ASP A  85       7.225   4.947   8.257  1.00  0.69           O  
ATOM   1418  OD2 ASP A  85       6.082   6.083   9.660  1.00  0.69           O  
ATOM   1419  H   ASP A  85       4.786   2.596   9.825  1.00  0.69           H  
ATOM   1420  HA  ASP A  85       7.596   2.480   9.170  1.00  0.69           H  
ATOM   1421 1HB  ASP A  85       5.946   4.093  11.142  1.00  0.69           H  
ATOM   1422 2HB  ASP A  85       7.682   4.220  11.107  1.00  0.69           H  
ATOM   1423  N   SER A  86       8.803   1.569  11.217  1.00  0.70           N  
ATOM   1424  CA  SER A  86       9.478   0.844  12.293  1.00  0.70           C  
ATOM   1425  C   SER A  86       9.457   1.591  13.612  1.00  0.70           C  
ATOM   1426  O   SER A  86       9.235   2.802  13.636  1.00  0.70           O  
ATOM   1427  CB  SER A  86      10.927   0.620  11.934  1.00  0.70           C  
ATOM   1428  OG  SER A  86      11.612   1.862  11.864  1.00  0.70           O  
ATOM   1429  H   SER A  86       9.363   1.998  10.491  1.00  0.70           H  
ATOM   1430  HA  SER A  86       8.976  -0.117  12.428  1.00  0.70           H  
ATOM   1431 1HB  SER A  86      11.394  -0.009  12.689  1.00  0.70           H  
ATOM   1432 2HB  SER A  86      11.005   0.101  10.977  1.00  0.70           H  
ATOM   1433  HG  SER A  86      11.605   2.099  10.923  1.00  0.70           H  
ATOM   1434  N   ASP A  87       9.786   0.879  14.697  1.00  0.73           N  
ATOM   1435  CA  ASP A  87       9.900   1.468  16.034  1.00  0.73           C  
ATOM   1436  C   ASP A  87      10.968   2.562  16.067  1.00  0.73           C  
ATOM   1437  O   ASP A  87      10.875   3.523  16.829  1.00  0.73           O  
ATOM   1438  CB  ASP A  87      10.259   0.397  17.065  1.00  0.73           C  
ATOM   1439  CG  ASP A  87       9.123  -0.580  17.368  1.00  0.73           C  
ATOM   1440  OD1 ASP A  87       8.007  -0.320  16.986  1.00  0.73           O  
ATOM   1441  OD2 ASP A  87       9.392  -1.584  17.980  1.00  0.73           O  
ATOM   1442  H   ASP A  87       9.945  -0.113  14.592  1.00  0.73           H  
ATOM   1443  HA  ASP A  87       8.940   1.907  16.300  1.00  0.73           H  
ATOM   1444 1HB  ASP A  87      11.120  -0.169  16.712  1.00  0.73           H  
ATOM   1445 2HB  ASP A  87      10.553   0.882  17.995  1.00  0.73           H  
ATOM   1446  N   ILE A  88      11.996   2.405  15.236  1.00  0.80           N  
ATOM   1447  CA  ILE A  88      13.088   3.363  15.168  1.00  0.80           C  
ATOM   1448  C   ILE A  88      12.527   4.697  14.712  1.00  0.80           C  
ATOM   1449  O   ILE A  88      12.756   5.736  15.338  1.00  0.80           O  
ATOM   1450  CB  ILE A  88      14.121   2.887  14.130  1.00  0.80           C  
ATOM   1451  CG1 ILE A  88      14.801   1.624  14.596  1.00  0.80           C  
ATOM   1452  CG2 ILE A  88      15.139   3.981  13.813  1.00  0.80           C  
ATOM   1453  CD1 ILE A  88      15.569   0.957  13.491  1.00  0.80           C  
ATOM   1454  H   ILE A  88      12.009   1.599  14.630  1.00  0.80           H  
ATOM   1455  HA  ILE A  88      13.544   3.473  16.151  1.00  0.80           H  
ATOM   1456  HB  ILE A  88      13.601   2.640  13.215  1.00  0.80           H  
ATOM   1457 1HG1 ILE A  88      15.492   1.867  15.402  1.00  0.80           H  
ATOM   1458 2HG1 ILE A  88      14.054   0.926  14.974  1.00  0.80           H  
ATOM   1459 1HG2 ILE A  88      15.831   3.618  13.056  1.00  0.80           H  
ATOM   1460 2HG2 ILE A  88      14.621   4.863  13.438  1.00  0.80           H  
ATOM   1461 3HG2 ILE A  88      15.689   4.242  14.715  1.00  0.80           H  
ATOM   1462 1HD1 ILE A  88      16.052   0.052  13.871  1.00  0.80           H  
ATOM   1463 2HD1 ILE A  88      14.889   0.693  12.686  1.00  0.80           H  
ATOM   1464 3HD1 ILE A  88      16.321   1.646  13.119  1.00  0.80           H  
ATOM   1465  N   ILE A  89      11.746   4.633  13.637  1.00  0.93           N  
ATOM   1466  CA  ILE A  89      11.118   5.805  13.049  1.00  0.93           C  
ATOM   1467  C   ILE A  89      10.034   6.384  13.933  1.00  0.93           C  
ATOM   1468  O   ILE A  89       9.896   7.600  14.056  1.00  0.93           O  
ATOM   1469  CB  ILE A  89      10.520   5.430  11.707  1.00  0.93           C  
ATOM   1470  CG1 ILE A  89      11.613   5.012  10.772  1.00  0.93           C  
ATOM   1471  CG2 ILE A  89       9.712   6.572  11.132  1.00  0.93           C  
ATOM   1472  CD1 ILE A  89      12.579   6.092  10.467  1.00  0.93           C  
ATOM   1473  H   ILE A  89      11.597   3.718  13.193  1.00  0.93           H  
ATOM   1474  HA  ILE A  89      11.883   6.568  12.902  1.00  0.93           H  
ATOM   1475  HB  ILE A  89       9.873   4.568  11.845  1.00  0.93           H  
ATOM   1476 1HG1 ILE A  89      12.164   4.209  11.230  1.00  0.93           H  
ATOM   1477 2HG1 ILE A  89      11.180   4.648   9.863  1.00  0.93           H  
ATOM   1478 1HG2 ILE A  89       9.285   6.266  10.186  1.00  0.93           H  
ATOM   1479 2HG2 ILE A  89       8.909   6.833  11.819  1.00  0.93           H  
ATOM   1480 3HG2 ILE A  89      10.353   7.439  10.976  1.00  0.93           H  
ATOM   1481 1HD1 ILE A  89      13.337   5.710   9.793  1.00  0.93           H  
ATOM   1482 2HD1 ILE A  89      12.064   6.925   9.986  1.00  0.93           H  
ATOM   1483 3HD1 ILE A  89      13.044   6.440  11.389  1.00  0.93           H  
ATOM   1484  N   ALA A  90       9.228   5.514  14.526  1.00  1.15           N  
ATOM   1485  CA  ALA A  90       8.159   5.959  15.392  1.00  1.15           C  
ATOM   1486  C   ALA A  90       8.698   6.763  16.578  1.00  1.15           C  
ATOM   1487  O   ALA A  90       8.090   7.753  16.987  1.00  1.15           O  
ATOM   1488  CB  ALA A  90       7.372   4.763  15.878  1.00  1.15           C  
ATOM   1489  H   ALA A  90       9.359   4.516  14.367  1.00  1.15           H  
ATOM   1490  HA  ALA A  90       7.504   6.609  14.811  1.00  1.15           H  
ATOM   1491 1HB  ALA A  90       6.549   5.097  16.505  1.00  1.15           H  
ATOM   1492 2HB  ALA A  90       6.984   4.208  15.021  1.00  1.15           H  
ATOM   1493 3HB  ALA A  90       8.032   4.120  16.455  1.00  1.15           H  
ATOM   1494  N   LYS A  91       9.847   6.346  17.127  1.00  1.46           N  
ATOM   1495  CA  LYS A  91      10.447   7.055  18.253  1.00  1.46           C  
ATOM   1496  C   LYS A  91      11.132   8.373  17.882  1.00  1.46           C  
ATOM   1497  O   LYS A  91      10.985   9.352  18.620  1.00  1.46           O  
ATOM   1498  CB  LYS A  91      11.450   6.154  18.963  1.00  1.46           C  
ATOM   1499  CG  LYS A  91      10.825   5.000  19.730  1.00  1.46           C  
ATOM   1500  CD  LYS A  91      11.890   4.128  20.371  1.00  1.46           C  
ATOM   1501  CE  LYS A  91      11.274   2.966  21.134  1.00  1.46           C  
ATOM   1502  NZ  LYS A  91      12.316   2.092  21.745  1.00  1.46           N  
ATOM   1503  H   LYS A  91      10.301   5.499  16.783  1.00  1.46           H  
ATOM   1504  HA  LYS A  91       9.650   7.292  18.956  1.00  1.46           H  
ATOM   1505 1HB  LYS A  91      12.134   5.730  18.220  1.00  1.46           H  
ATOM   1506 2HB  LYS A  91      12.041   6.743  19.653  1.00  1.46           H  
ATOM   1507 1HG  LYS A  91      10.176   5.398  20.510  1.00  1.46           H  
ATOM   1508 2HG  LYS A  91      10.221   4.398  19.058  1.00  1.46           H  
ATOM   1509 1HD  LYS A  91      12.539   3.731  19.586  1.00  1.46           H  
ATOM   1510 2HD  LYS A  91      12.494   4.727  21.052  1.00  1.46           H  
ATOM   1511 1HE  LYS A  91      10.632   3.357  21.921  1.00  1.46           H  
ATOM   1512 2HE  LYS A  91      10.671   2.370  20.446  1.00  1.46           H  
ATOM   1513 1HZ  LYS A  91      11.872   1.332  22.241  1.00  1.46           H  
ATOM   1514 2HZ  LYS A  91      12.908   1.719  21.016  1.00  1.46           H  
ATOM   1515 3HZ  LYS A  91      12.875   2.633  22.390  1.00  1.46           H  
ATOM   1516  N   MET A  92      11.859   8.403  16.749  1.00  1.88           N  
ATOM   1517  CA  MET A  92      12.615   9.589  16.315  1.00  1.88           C  
ATOM   1518  C   MET A  92      13.475   9.320  15.081  1.00  1.88           C  
ATOM   1519  O   MET A  92      13.099   9.712  13.975  1.00  1.88           O  
ATOM   1520  OXT MET A  92      14.673   9.100  15.258  1.00  1.88           O  
ATOM   1521  CB  MET A  92      13.523  10.103  17.445  1.00  1.88           C  
ATOM   1522  CG  MET A  92      14.587   9.112  17.893  1.00  1.88           C  
ATOM   1523  SD  MET A  92      15.353   9.597  19.437  1.00  1.88           S  
ATOM   1524  CE  MET A  92      14.006   9.234  20.566  1.00  1.88           C  
ATOM   1525  H   MET A  92      11.931   7.553  16.186  1.00  1.88           H  
ATOM   1526  HA  MET A  92      11.900  10.368  16.053  1.00  1.88           H  
ATOM   1527 1HB  MET A  92      14.066  10.969  17.071  1.00  1.88           H  
ATOM   1528 2HB  MET A  92      12.972  10.452  18.303  1.00  1.88           H  
ATOM   1529 1HG  MET A  92      14.144   8.125  18.023  1.00  1.88           H  
ATOM   1530 2HG  MET A  92      15.362   9.038  17.133  1.00  1.88           H  
ATOM   1531 1HE  MET A  92      14.306   9.482  21.583  1.00  1.88           H  
ATOM   1532 2HE  MET A  92      13.129   9.825  20.290  1.00  1.88           H  
ATOM   1533 3HE  MET A  92      13.761   8.178  20.509  1.00  1.88           H  
TER    1534
ENDMDL

REMARK ID 697848 MODEL 2 1m5p_2_A
PFRMAT TS
TARGET 1m5p_2_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       3.009  -2.218   0.801  1.00  0.93           N  
ATOM      2  CA  THR A   1       2.676  -1.098  -0.067  1.00  0.93           C  
ATOM      3  C   THR A   1       2.660   0.193   0.748  1.00  0.93           C  
ATOM      4  O   THR A   1       1.773   0.410   1.574  1.00  0.93           O  
ATOM      5  CB  THR A   1       1.313  -1.326  -0.756  1.00  0.93           C  
ATOM      6  OG1 THR A   1       1.368  -2.531  -1.532  1.00  0.93           O  
ATOM      7  CG2 THR A   1       0.977  -0.167  -1.668  1.00  0.93           C  
ATOM      8 1H   THR A   1       3.584  -2.880   0.299  1.00  0.93           H  
ATOM      9 2H   THR A   1       3.514  -1.872   1.605  1.00  0.93           H  
ATOM     10 3H   THR A   1       2.160  -2.671   1.106  1.00  0.93           H  
ATOM     11  HA  THR A   1       3.445  -1.003  -0.837  1.00  0.93           H  
ATOM     12  HB  THR A   1       0.536  -1.427   0.002  1.00  0.93           H  
ATOM     13  HG1 THR A   1       2.105  -2.483  -2.147  1.00  0.93           H  
ATOM     14 1HG2 THR A   1       0.016  -0.344  -2.147  1.00  0.93           H  
ATOM     15 2HG2 THR A   1       0.924   0.733  -1.069  1.00  0.93           H  
ATOM     16 3HG2 THR A   1       1.750  -0.067  -2.427  1.00  0.93           H  
ATOM     17  N   ARG A   2       3.662   1.034   0.524  1.00  0.83           N  
ATOM     18  CA  ARG A   2       3.829   2.296   1.248  1.00  0.83           C  
ATOM     19  C   ARG A   2       4.291   3.390   0.287  1.00  0.83           C  
ATOM     20  O   ARG A   2       4.991   3.074  -0.666  1.00  0.83           O  
ATOM     21  CB  ARG A   2       4.904   2.124   2.312  1.00  0.83           C  
ATOM     22  CG  ARG A   2       6.253   1.762   1.689  1.00  0.83           C  
ATOM     23  CD  ARG A   2       7.355   1.566   2.663  1.00  0.83           C  
ATOM     24  NE  ARG A   2       8.549   1.095   1.972  1.00  0.83           N  
ATOM     25  CZ  ARG A   2       9.760   0.898   2.511  1.00  0.83           C  
ATOM     26  NH1 ARG A   2       9.998   1.166   3.779  1.00  0.83           N  
ATOM     27  NH2 ARG A   2      10.702   0.422   1.727  1.00  0.83           N  
ATOM     28  H   ARG A   2       4.351   0.798  -0.179  1.00  0.83           H  
ATOM     29  HA  ARG A   2       2.884   2.541   1.716  1.00  0.83           H  
ATOM     30 1HB  ARG A   2       5.031   3.047   2.875  1.00  0.83           H  
ATOM     31 2HB  ARG A   2       4.619   1.340   3.013  1.00  0.83           H  
ATOM     32 1HG  ARG A   2       6.150   0.843   1.113  1.00  0.83           H  
ATOM     33 2HG  ARG A   2       6.553   2.571   1.014  1.00  0.83           H  
ATOM     34 1HD  ARG A   2       7.589   2.512   3.151  1.00  0.83           H  
ATOM     35 2HD  ARG A   2       7.072   0.824   3.408  1.00  0.83           H  
ATOM     36  HE  ARG A   2       8.450   0.857   0.983  1.00  0.83           H  
ATOM     37 1HH1 ARG A   2       9.261   1.530   4.366  1.00  0.83           H  
ATOM     38 2HH1 ARG A   2      10.918   1.007   4.162  1.00  0.83           H  
ATOM     39 1HH2 ARG A   2      10.445   0.199   0.749  1.00  0.83           H  
ATOM     40 2HH2 ARG A   2      11.627   0.248   2.081  1.00  0.83           H  
ATOM     41  N   PRO A   3       3.979   4.677   0.522  1.00  0.74           N  
ATOM     42  CA  PRO A   3       4.442   5.793  -0.283  1.00  0.74           C  
ATOM     43  C   PRO A   3       5.944   5.798  -0.430  1.00  0.74           C  
ATOM     44  O   PRO A   3       6.682   5.568   0.530  1.00  0.74           O  
ATOM     45  CB  PRO A   3       3.940   6.998   0.501  1.00  0.74           C  
ATOM     46  CG  PRO A   3       2.710   6.490   1.213  1.00  0.74           C  
ATOM     47  CD  PRO A   3       3.043   5.061   1.597  1.00  0.74           C  
ATOM     48  HA  PRO A   3       3.974   5.751  -1.261  1.00  0.74           H  
ATOM     49 1HB  PRO A   3       4.726   7.360   1.181  1.00  0.74           H  
ATOM     50 2HB  PRO A   3       3.713   7.822  -0.196  1.00  0.74           H  
ATOM     51 1HG  PRO A   3       2.485   7.127   2.082  1.00  0.74           H  
ATOM     52 2HG  PRO A   3       1.842   6.554   0.538  1.00  0.74           H  
ATOM     53 1HD  PRO A   3       3.522   5.009   2.585  1.00  0.74           H  
ATOM     54 2HD  PRO A   3       2.106   4.495   1.544  1.00  0.74           H  
ATOM     55  N   ASN A   4       6.378   6.078  -1.644  1.00  0.67           N  
ATOM     56  CA  ASN A   4       7.785   6.106  -2.008  1.00  0.67           C  
ATOM     57  C   ASN A   4       7.913   7.057  -3.195  1.00  0.67           C  
ATOM     58  O   ASN A   4       6.930   7.694  -3.576  1.00  0.67           O  
ATOM     59  CB  ASN A   4       8.220   4.716  -2.412  1.00  0.67           C  
ATOM     60  CG  ASN A   4       7.490   4.376  -3.569  1.00  0.67           C  
ATOM     61  OD1 ASN A   4       7.005   5.287  -4.234  1.00  0.67           O  
ATOM     62  ND2 ASN A   4       7.387   3.185  -3.910  1.00  0.67           N  
ATOM     63  H   ASN A   4       5.695   6.263  -2.366  1.00  0.67           H  
ATOM     64  HA  ASN A   4       8.385   6.489  -1.181  1.00  0.67           H  
ATOM     65 1HB  ASN A   4       9.266   4.660  -2.607  1.00  0.67           H  
ATOM     66 2HB  ASN A   4       7.985   4.002  -1.618  1.00  0.67           H  
ATOM     67 1HD2 ASN A   4       6.876   2.986  -4.756  1.00  0.67           H  
ATOM     68 2HD2 ASN A   4       7.776   2.427  -3.371  1.00  0.67           H  
ATOM     69  N   HIS A   5       9.075   7.103  -3.842  1.00  0.62           N  
ATOM     70  CA  HIS A   5       9.225   7.992  -5.000  1.00  0.62           C  
ATOM     71  C   HIS A   5       9.097   7.241  -6.340  1.00  0.62           C  
ATOM     72  O   HIS A   5       9.466   7.765  -7.397  1.00  0.62           O  
ATOM     73  CB  HIS A   5      10.597   8.639  -4.991  1.00  0.62           C  
ATOM     74  CG  HIS A   5      10.918   9.547  -3.862  1.00  0.62           C  
ATOM     75  ND1 HIS A   5      11.379   9.096  -2.631  1.00  0.62           N  
ATOM     76  CD2 HIS A   5      10.913  10.881  -3.795  1.00  0.62           C  
ATOM     77  CE1 HIS A   5      11.623  10.129  -1.857  1.00  0.62           C  
ATOM     78  NE2 HIS A   5      11.343  11.233  -2.533  1.00  0.62           N  
ATOM     79  H   HIS A   5       9.879   6.546  -3.514  1.00  0.62           H  
ATOM     80  HA  HIS A   5       8.464   8.771  -4.975  1.00  0.62           H  
ATOM     81 1HB  HIS A   5      11.321   7.839  -4.948  1.00  0.62           H  
ATOM     82 2HB  HIS A   5      10.755   9.179  -5.922  1.00  0.62           H  
ATOM     83  HD1 HIS A   5      11.599   8.121  -2.360  1.00  0.62           H  
ATOM     84  HD2 HIS A   5      10.656  11.635  -4.520  1.00  0.62           H  
ATOM     85  HE1 HIS A   5      11.989   9.979  -0.843  1.00  0.62           H  
ATOM     86  N   THR A   6       8.666   5.988  -6.284  1.00  0.59           N  
ATOM     87  CA  THR A   6       8.564   5.157  -7.474  1.00  0.59           C  
ATOM     88  C   THR A   6       7.317   4.289  -7.510  1.00  0.59           C  
ATOM     89  O   THR A   6       7.001   3.572  -6.547  1.00  0.59           O  
ATOM     90  CB  THR A   6       9.800   4.261  -7.624  1.00  0.59           C  
ATOM     91  OG1 THR A   6      10.977   5.084  -7.688  1.00  0.59           O  
ATOM     92  CG2 THR A   6       9.698   3.392  -8.884  1.00  0.59           C  
ATOM     93  H   THR A   6       8.325   5.642  -5.402  1.00  0.59           H  
ATOM     94  HA  THR A   6       8.521   5.815  -8.335  1.00  0.59           H  
ATOM     95  HB  THR A   6       9.883   3.609  -6.755  1.00  0.59           H  
ATOM     96  HG1 THR A   6      10.755   5.924  -8.115  1.00  0.59           H  
ATOM     97 1HG2 THR A   6      10.589   2.771  -8.965  1.00  0.59           H  
ATOM     98 2HG2 THR A   6       8.825   2.754  -8.822  1.00  0.59           H  
ATOM     99 3HG2 THR A   6       9.612   4.017  -9.763  1.00  0.59           H  
ATOM    100  N   ILE A   7       6.659   4.310  -8.653  1.00  0.58           N  
ATOM    101  CA  ILE A   7       5.465   3.524  -8.862  1.00  0.58           C  
ATOM    102  C   ILE A   7       5.698   2.334  -9.771  1.00  0.58           C  
ATOM    103  O   ILE A   7       6.297   2.464 -10.839  1.00  0.58           O  
ATOM    104  CB  ILE A   7       4.371   4.412  -9.445  1.00  0.58           C  
ATOM    105  CG1 ILE A   7       4.087   5.556  -8.534  1.00  0.58           C  
ATOM    106  CG2 ILE A   7       3.192   3.666  -9.685  1.00  0.58           C  
ATOM    107  CD1 ILE A   7       3.626   5.095  -7.207  1.00  0.58           C  
ATOM    108  H   ILE A   7       7.006   4.912  -9.402  1.00  0.58           H  
ATOM    109  HA  ILE A   7       5.123   3.144  -7.899  1.00  0.58           H  
ATOM    110  HB  ILE A   7       4.720   4.832 -10.388  1.00  0.58           H  
ATOM    111 1HG1 ILE A   7       4.983   6.157  -8.418  1.00  0.58           H  
ATOM    112 2HG1 ILE A   7       3.303   6.184  -8.970  1.00  0.58           H  
ATOM    113 1HG2 ILE A   7       2.452   4.338 -10.112  1.00  0.58           H  
ATOM    114 2HG2 ILE A   7       3.409   2.862 -10.384  1.00  0.58           H  
ATOM    115 3HG2 ILE A   7       2.825   3.248  -8.745  1.00  0.58           H  
ATOM    116 1HD1 ILE A   7       3.412   5.943  -6.573  1.00  0.58           H  
ATOM    117 2HD1 ILE A   7       2.733   4.510  -7.337  1.00  0.58           H  
ATOM    118 3HD1 ILE A   7       4.397   4.484  -6.757  1.00  0.58           H  
ATOM    119  N   TYR A   8       5.263   1.167  -9.312  1.00  0.57           N  
ATOM    120  CA  TYR A   8       5.342  -0.065 -10.074  1.00  0.57           C  
ATOM    121  C   TYR A   8       4.048  -0.288 -10.825  1.00  0.57           C  
ATOM    122  O   TYR A   8       2.951  -0.257 -10.254  1.00  0.57           O  
ATOM    123  CB  TYR A   8       5.677  -1.251  -9.194  1.00  0.57           C  
ATOM    124  CG  TYR A   8       5.628  -2.576  -9.910  1.00  0.57           C  
ATOM    125  CD1 TYR A   8       6.561  -2.917 -10.868  1.00  0.57           C  
ATOM    126  CD2 TYR A   8       4.653  -3.468  -9.566  1.00  0.57           C  
ATOM    127  CE1 TYR A   8       6.503  -4.162 -11.457  1.00  0.57           C  
ATOM    128  CE2 TYR A   8       4.585  -4.688 -10.143  1.00  0.57           C  
ATOM    129  CZ  TYR A   8       5.500  -5.047 -11.075  1.00  0.57           C  
ATOM    130  OH  TYR A   8       5.416  -6.291 -11.616  1.00  0.57           O  
ATOM    131  H   TYR A   8       4.782   1.142  -8.416  1.00  0.57           H  
ATOM    132  HA  TYR A   8       6.135   0.033 -10.816  1.00  0.57           H  
ATOM    133 1HB  TYR A   8       6.672  -1.122  -8.777  1.00  0.57           H  
ATOM    134 2HB  TYR A   8       4.980  -1.286  -8.359  1.00  0.57           H  
ATOM    135  HD1 TYR A   8       7.333  -2.214 -11.151  1.00  0.57           H  
ATOM    136  HD2 TYR A   8       3.941  -3.203  -8.830  1.00  0.57           H  
ATOM    137  HE1 TYR A   8       7.238  -4.449 -12.205  1.00  0.57           H  
ATOM    138  HE2 TYR A   8       3.803  -5.386  -9.849  1.00  0.57           H  
ATOM    139  HH  TYR A   8       6.210  -6.475 -12.142  1.00  0.57           H  
ATOM    140  N   ILE A   9       4.182  -0.496 -12.116  1.00  0.57           N  
ATOM    141  CA  ILE A   9       3.057  -0.666 -12.996  1.00  0.57           C  
ATOM    142  C   ILE A   9       3.102  -2.055 -13.623  1.00  0.57           C  
ATOM    143  O   ILE A   9       4.168  -2.516 -14.045  1.00  0.57           O  
ATOM    144  CB  ILE A   9       3.096   0.389 -14.095  1.00  0.57           C  
ATOM    145  CG1 ILE A   9       3.136   1.773 -13.496  1.00  0.57           C  
ATOM    146  CG2 ILE A   9       1.891   0.259 -14.959  1.00  0.57           C  
ATOM    147  CD1 ILE A   9       3.435   2.790 -14.495  1.00  0.57           C  
ATOM    148  H   ILE A   9       5.113  -0.493 -12.520  1.00  0.57           H  
ATOM    149  HA  ILE A   9       2.137  -0.562 -12.428  1.00  0.57           H  
ATOM    150  HB  ILE A   9       3.996   0.256 -14.693  1.00  0.57           H  
ATOM    151 1HG1 ILE A   9       2.198   2.006 -13.029  1.00  0.57           H  
ATOM    152 2HG1 ILE A   9       3.923   1.816 -12.743  1.00  0.57           H  
ATOM    153 1HG2 ILE A   9       1.955   1.007 -15.726  1.00  0.57           H  
ATOM    154 2HG2 ILE A   9       1.866  -0.723 -15.412  1.00  0.57           H  
ATOM    155 3HG2 ILE A   9       0.991   0.401 -14.370  1.00  0.57           H  
ATOM    156 1HD1 ILE A   9       3.476   3.762 -14.009  1.00  0.57           H  
ATOM    157 2HD1 ILE A   9       4.394   2.567 -14.956  1.00  0.57           H  
ATOM    158 3HD1 ILE A   9       2.666   2.785 -15.252  1.00  0.57           H  
ATOM    159  N   ASN A  10       1.951  -2.715 -13.691  1.00  0.58           N  
ATOM    160  CA  ASN A  10       1.857  -4.043 -14.284  1.00  0.58           C  
ATOM    161  C   ASN A  10       0.589  -4.146 -15.146  1.00  0.58           C  
ATOM    162  O   ASN A  10      -0.247  -3.235 -15.169  1.00  0.58           O  
ATOM    163  CB  ASN A  10       1.902  -5.100 -13.175  1.00  0.58           C  
ATOM    164  CG  ASN A  10       2.345  -6.509 -13.588  1.00  0.58           C  
ATOM    165  OD1 ASN A  10       2.272  -6.906 -14.756  1.00  0.58           O  
ATOM    166  ND2 ASN A  10       2.786  -7.272 -12.621  1.00  0.58           N  
ATOM    167  H   ASN A  10       1.126  -2.286 -13.274  1.00  0.58           H  
ATOM    168  HA  ASN A  10       2.708  -4.197 -14.947  1.00  0.58           H  
ATOM    169 1HB  ASN A  10       2.577  -4.752 -12.395  1.00  0.58           H  
ATOM    170 2HB  ASN A  10       0.917  -5.176 -12.726  1.00  0.58           H  
ATOM    171 1HD2 ASN A  10       3.087  -8.205 -12.817  1.00  0.58           H  
ATOM    172 2HD2 ASN A  10       2.821  -6.924 -11.684  1.00  0.58           H  
ATOM    173  N   ASN A  11       0.469  -5.267 -15.861  1.00  0.59           N  
ATOM    174  CA  ASN A  11      -0.599  -5.554 -16.827  1.00  0.59           C  
ATOM    175  C   ASN A  11      -0.554  -4.591 -18.015  1.00  0.59           C  
ATOM    176  O   ASN A  11      -1.588  -4.175 -18.533  1.00  0.59           O  
ATOM    177  CB  ASN A  11      -1.977  -5.470 -16.183  1.00  0.59           C  
ATOM    178  CG  ASN A  11      -3.058  -6.254 -16.944  1.00  0.59           C  
ATOM    179  OD1 ASN A  11      -2.799  -7.352 -17.462  1.00  0.59           O  
ATOM    180  ND2 ASN A  11      -4.249  -5.698 -17.024  1.00  0.59           N  
ATOM    181  H   ASN A  11       1.201  -5.957 -15.746  1.00  0.59           H  
ATOM    182  HA  ASN A  11      -0.448  -6.560 -17.220  1.00  0.59           H  
ATOM    183 1HB  ASN A  11      -1.926  -5.839 -15.158  1.00  0.59           H  
ATOM    184 2HB  ASN A  11      -2.292  -4.425 -16.136  1.00  0.59           H  
ATOM    185 1HD2 ASN A  11      -4.987  -6.162 -17.506  1.00  0.59           H  
ATOM    186 2HD2 ASN A  11      -4.407  -4.777 -16.617  1.00  0.59           H  
ATOM    187  N   LEU A  12       0.652  -4.277 -18.478  1.00  0.60           N  
ATOM    188  CA  LEU A  12       0.827  -3.423 -19.638  1.00  0.60           C  
ATOM    189  C   LEU A  12       0.784  -4.281 -20.887  1.00  0.60           C  
ATOM    190  O   LEU A  12       0.950  -5.500 -20.829  1.00  0.60           O  
ATOM    191  CB  LEU A  12       2.136  -2.643 -19.525  1.00  0.60           C  
ATOM    192  CG  LEU A  12       2.206  -1.752 -18.280  1.00  0.60           C  
ATOM    193  CD1 LEU A  12       3.583  -1.118 -18.133  1.00  0.60           C  
ATOM    194  CD2 LEU A  12       1.162  -0.708 -18.438  1.00  0.60           C  
ATOM    195  H   LEU A  12       1.491  -4.630 -18.014  1.00  0.60           H  
ATOM    196  HA  LEU A  12       0.000  -2.712 -19.680  1.00  0.60           H  
ATOM    197 1HB  LEU A  12       2.961  -3.326 -19.506  1.00  0.60           H  
ATOM    198 2HB  LEU A  12       2.241  -2.005 -20.402  1.00  0.60           H  
ATOM    199  HG  LEU A  12       2.013  -2.351 -17.385  1.00  0.60           H  
ATOM    200 1HD1 LEU A  12       3.611  -0.487 -17.250  1.00  0.60           H  
ATOM    201 2HD1 LEU A  12       4.329  -1.902 -18.036  1.00  0.60           H  
ATOM    202 3HD1 LEU A  12       3.797  -0.525 -18.993  1.00  0.60           H  
ATOM    203 1HD2 LEU A  12       1.152  -0.052 -17.600  1.00  0.60           H  
ATOM    204 2HD2 LEU A  12       1.394  -0.153 -19.333  1.00  0.60           H  
ATOM    205 3HD2 LEU A  12       0.180  -1.183 -18.536  1.00  0.60           H  
ATOM    206  N   ASN A  13       0.524  -3.664 -22.022  1.00  0.62           N  
ATOM    207  CA  ASN A  13       0.437  -4.413 -23.260  1.00  0.62           C  
ATOM    208  C   ASN A  13       1.824  -4.756 -23.801  1.00  0.62           C  
ATOM    209  O   ASN A  13       2.555  -3.904 -24.309  1.00  0.62           O  
ATOM    210  CB  ASN A  13      -0.406  -3.654 -24.250  1.00  0.62           C  
ATOM    211  CG  ASN A  13      -0.681  -4.378 -25.523  1.00  0.62           C  
ATOM    212  OD1 ASN A  13       0.074  -5.253 -25.989  1.00  0.62           O  
ATOM    213  ND2 ASN A  13      -1.800  -4.021 -26.121  1.00  0.62           N  
ATOM    214  H   ASN A  13       0.378  -2.666 -22.029  1.00  0.62           H  
ATOM    215  HA  ASN A  13      -0.061  -5.359 -23.052  1.00  0.62           H  
ATOM    216 1HB  ASN A  13      -1.367  -3.405 -23.784  1.00  0.62           H  
ATOM    217 2HB  ASN A  13       0.089  -2.716 -24.487  1.00  0.62           H  
ATOM    218 1HD2 ASN A  13      -2.071  -4.453 -26.980  1.00  0.62           H  
ATOM    219 2HD2 ASN A  13      -2.410  -3.307 -25.697  1.00  0.62           H  
ATOM    220  N   GLU A  14       2.165  -6.034 -23.699  1.00  0.64           N  
ATOM    221  CA  GLU A  14       3.472  -6.583 -24.054  1.00  0.64           C  
ATOM    222  C   GLU A  14       3.818  -6.451 -25.536  1.00  0.64           C  
ATOM    223  O   GLU A  14       4.983  -6.578 -25.918  1.00  0.64           O  
ATOM    224  CB  GLU A  14       3.556  -8.059 -23.662  1.00  0.64           C  
ATOM    225  CG  GLU A  14       3.543  -8.324 -22.168  1.00  0.64           C  
ATOM    226  CD  GLU A  14       3.673  -9.794 -21.823  1.00  0.64           C  
ATOM    227  OE1 GLU A  14       3.854 -10.583 -22.720  1.00  0.64           O  
ATOM    228  OE2 GLU A  14       3.580 -10.124 -20.667  1.00  0.64           O  
ATOM    229  H   GLU A  14       1.485  -6.660 -23.289  1.00  0.64           H  
ATOM    230  HA  GLU A  14       4.225  -6.036 -23.487  1.00  0.64           H  
ATOM    231 1HB  GLU A  14       2.718  -8.598 -24.105  1.00  0.64           H  
ATOM    232 2HB  GLU A  14       4.472  -8.488 -24.067  1.00  0.64           H  
ATOM    233 1HG  GLU A  14       4.372  -7.794 -21.730  1.00  0.64           H  
ATOM    234 2HG  GLU A  14       2.624  -7.924 -21.737  1.00  0.64           H  
ATOM    235  N   LYS A  15       2.819  -6.216 -26.386  1.00  0.66           N  
ATOM    236  CA  LYS A  15       3.068  -6.115 -27.820  1.00  0.66           C  
ATOM    237  C   LYS A  15       3.635  -4.749 -28.203  1.00  0.66           C  
ATOM    238  O   LYS A  15       4.027  -4.530 -29.351  1.00  0.66           O  
ATOM    239  CB  LYS A  15       1.786  -6.366 -28.609  1.00  0.66           C  
ATOM    240  CG  LYS A  15       1.238  -7.781 -28.481  1.00  0.66           C  
ATOM    241  CD  LYS A  15      -0.040  -7.958 -29.292  1.00  0.66           C  
ATOM    242  CE  LYS A  15      -0.582  -9.378 -29.174  1.00  0.66           C  
ATOM    243  NZ  LYS A  15      -1.846  -9.556 -29.943  1.00  0.66           N  
ATOM    244  H   LYS A  15       1.871  -6.069 -26.039  1.00  0.66           H  
ATOM    245  HA  LYS A  15       3.803  -6.871 -28.096  1.00  0.66           H  
ATOM    246 1HB  LYS A  15       1.019  -5.666 -28.293  1.00  0.66           H  
ATOM    247 2HB  LYS A  15       1.976  -6.180 -29.665  1.00  0.66           H  
ATOM    248 1HG  LYS A  15       1.985  -8.495 -28.826  1.00  0.66           H  
ATOM    249 2HG  LYS A  15       1.022  -7.984 -27.432  1.00  0.66           H  
ATOM    250 1HD  LYS A  15      -0.795  -7.258 -28.929  1.00  0.66           H  
ATOM    251 2HD  LYS A  15       0.160  -7.739 -30.340  1.00  0.66           H  
ATOM    252 1HE  LYS A  15       0.163 -10.076 -29.552  1.00  0.66           H  
ATOM    253 2HE  LYS A  15      -0.774  -9.600 -28.124  1.00  0.66           H  
ATOM    254 1HZ  LYS A  15      -2.172 -10.506 -29.840  1.00  0.66           H  
ATOM    255 2HZ  LYS A  15      -2.547  -8.920 -29.592  1.00  0.66           H  
ATOM    256 3HZ  LYS A  15      -1.676  -9.363 -30.920  1.00  0.66           H  
ATOM    257  N   ILE A  16       3.670  -3.824 -27.251  1.00  0.68           N  
ATOM    258  CA  ILE A  16       4.148  -2.485 -27.521  1.00  0.68           C  
ATOM    259  C   ILE A  16       5.665  -2.369 -27.340  1.00  0.68           C  
ATOM    260  O   ILE A  16       6.217  -2.709 -26.291  1.00  0.68           O  
ATOM    261  CB  ILE A  16       3.436  -1.504 -26.594  1.00  0.68           C  
ATOM    262  CG1 ILE A  16       1.924  -1.638 -26.782  1.00  0.68           C  
ATOM    263  CG2 ILE A  16       3.923  -0.093 -26.833  1.00  0.68           C  
ATOM    264  CD1 ILE A  16       1.436  -1.361 -28.161  1.00  0.68           C  
ATOM    265  H   ILE A  16       3.342  -4.038 -26.307  1.00  0.68           H  
ATOM    266  HA  ILE A  16       3.907  -2.231 -28.552  1.00  0.68           H  
ATOM    267  HB  ILE A  16       3.652  -1.778 -25.559  1.00  0.68           H  
ATOM    268 1HG1 ILE A  16       1.637  -2.653 -26.516  1.00  0.68           H  
ATOM    269 2HG1 ILE A  16       1.440  -0.968 -26.114  1.00  0.68           H  
ATOM    270 1HG2 ILE A  16       3.436   0.575 -26.158  1.00  0.68           H  
ATOM    271 2HG2 ILE A  16       4.991  -0.049 -26.659  1.00  0.68           H  
ATOM    272 3HG2 ILE A  16       3.709   0.206 -27.857  1.00  0.68           H  
ATOM    273 1HD1 ILE A  16       0.354  -1.486 -28.189  1.00  0.68           H  
ATOM    274 2HD1 ILE A  16       1.694  -0.338 -28.438  1.00  0.68           H  
ATOM    275 3HD1 ILE A  16       1.902  -2.058 -28.856  1.00  0.68           H  
ATOM    276  N   LYS A  17       6.341  -1.875 -28.374  1.00  0.69           N  
ATOM    277  CA  LYS A  17       7.793  -1.709 -28.349  1.00  0.69           C  
ATOM    278  C   LYS A  17       8.170  -0.851 -27.151  1.00  0.69           C  
ATOM    279  O   LYS A  17       7.520   0.163 -26.887  1.00  0.69           O  
ATOM    280  CB  LYS A  17       8.306  -1.074 -29.651  1.00  0.69           C  
ATOM    281  CG  LYS A  17       9.861  -1.014 -29.805  1.00  0.69           C  
ATOM    282  CD  LYS A  17      10.268  -0.412 -31.172  1.00  0.69           C  
ATOM    283  CE  LYS A  17      11.784  -0.588 -31.487  1.00  0.69           C  
ATOM    284  NZ  LYS A  17      12.686   0.278 -30.653  1.00  0.69           N  
ATOM    285  H   LYS A  17       5.829  -1.622 -29.207  1.00  0.69           H  
ATOM    286  HA  LYS A  17       8.258  -2.689 -28.226  1.00  0.69           H  
ATOM    287 1HB  LYS A  17       7.911  -1.632 -30.502  1.00  0.69           H  
ATOM    288 2HB  LYS A  17       7.928  -0.054 -29.728  1.00  0.69           H  
ATOM    289 1HG  LYS A  17      10.287  -0.395 -29.019  1.00  0.69           H  
ATOM    290 2HG  LYS A  17      10.276  -2.017 -29.719  1.00  0.69           H  
ATOM    291 1HD  LYS A  17       9.686  -0.881 -31.965  1.00  0.69           H  
ATOM    292 2HD  LYS A  17      10.042   0.658 -31.164  1.00  0.69           H  
ATOM    293 1HE  LYS A  17      12.050  -1.630 -31.318  1.00  0.69           H  
ATOM    294 2HE  LYS A  17      11.949  -0.349 -32.537  1.00  0.69           H  
ATOM    295 1HZ  LYS A  17      13.642   0.117 -30.903  1.00  0.69           H  
ATOM    296 2HZ  LYS A  17      12.490   1.284 -30.790  1.00  0.69           H  
ATOM    297 3HZ  LYS A  17      12.575   0.081 -29.675  1.00  0.69           H  
ATOM    298  N   LYS A  18       9.233  -1.233 -26.446  1.00  0.68           N  
ATOM    299  CA  LYS A  18       9.693  -0.495 -25.269  1.00  0.68           C  
ATOM    300  C   LYS A  18       9.729   1.017 -25.453  1.00  0.68           C  
ATOM    301  O   LYS A  18       9.306   1.765 -24.572  1.00  0.68           O  
ATOM    302  CB  LYS A  18      11.096  -0.961 -24.877  1.00  0.68           C  
ATOM    303  CG  LYS A  18      11.705  -0.149 -23.743  1.00  0.68           C  
ATOM    304  CD  LYS A  18      13.014  -0.736 -23.243  1.00  0.68           C  
ATOM    305  CE  LYS A  18      14.135  -0.523 -24.251  1.00  0.68           C  
ATOM    306  NZ  LYS A  18      15.455  -0.975 -23.721  1.00  0.68           N  
ATOM    307  H   LYS A  18       9.720  -2.073 -26.722  1.00  0.68           H  
ATOM    308  HA  LYS A  18       9.008  -0.714 -24.448  1.00  0.68           H  
ATOM    309 1HB  LYS A  18      11.064  -1.992 -24.555  1.00  0.68           H  
ATOM    310 2HB  LYS A  18      11.762  -0.895 -25.738  1.00  0.68           H  
ATOM    311 1HG  LYS A  18      11.916   0.854 -24.120  1.00  0.68           H  
ATOM    312 2HG  LYS A  18      11.011  -0.049 -22.947  1.00  0.68           H  
ATOM    313 1HD  LYS A  18      13.286  -0.244 -22.309  1.00  0.68           H  
ATOM    314 2HD  LYS A  18      12.894  -1.802 -23.047  1.00  0.68           H  
ATOM    315 1HE  LYS A  18      13.909  -1.079 -25.159  1.00  0.68           H  
ATOM    316 2HE  LYS A  18      14.196   0.539 -24.494  1.00  0.68           H  
ATOM    317 1HZ  LYS A  18      16.170  -0.815 -24.415  1.00  0.68           H  
ATOM    318 2HZ  LYS A  18      15.678  -0.456 -22.882  1.00  0.68           H  
ATOM    319 3HZ  LYS A  18      15.412  -1.957 -23.503  1.00  0.68           H  
ATOM    320  N   ASP A  19      10.215   1.476 -26.597  1.00  0.67           N  
ATOM    321  CA  ASP A  19      10.329   2.904 -26.852  1.00  0.67           C  
ATOM    322  C   ASP A  19       8.965   3.596 -26.796  1.00  0.67           C  
ATOM    323  O   ASP A  19       8.837   4.710 -26.283  1.00  0.67           O  
ATOM    324  CB  ASP A  19      10.888   3.113 -28.254  1.00  0.67           C  
ATOM    325  CG  ASP A  19      12.342   2.693 -28.425  1.00  0.67           C  
ATOM    326  OD1 ASP A  19      13.026   2.505 -27.454  1.00  0.67           O  
ATOM    327  OD2 ASP A  19      12.741   2.493 -29.568  1.00  0.67           O  
ATOM    328  H   ASP A  19      10.519   0.817 -27.292  1.00  0.67           H  
ATOM    329  HA  ASP A  19      10.986   3.347 -26.103  1.00  0.67           H  
ATOM    330 1HB  ASP A  19      10.277   2.556 -28.967  1.00  0.67           H  
ATOM    331 2HB  ASP A  19      10.800   4.167 -28.517  1.00  0.67           H  
ATOM    332  N   GLU A  20       7.935   2.931 -27.327  1.00  0.66           N  
ATOM    333  CA  GLU A  20       6.609   3.522 -27.396  1.00  0.66           C  
ATOM    334  C   GLU A  20       5.971   3.473 -26.027  1.00  0.66           C  
ATOM    335  O   GLU A  20       5.240   4.393 -25.631  1.00  0.66           O  
ATOM    336  CB  GLU A  20       5.746   2.797 -28.433  1.00  0.66           C  
ATOM    337  CG  GLU A  20       6.228   2.939 -29.890  1.00  0.66           C  
ATOM    338  CD  GLU A  20       6.238   4.372 -30.405  1.00  0.66           C  
ATOM    339  OE1 GLU A  20       5.252   5.050 -30.254  1.00  0.66           O  
ATOM    340  OE2 GLU A  20       7.250   4.784 -30.956  1.00  0.66           O  
ATOM    341  H   GLU A  20       8.064   1.978 -27.650  1.00  0.66           H  
ATOM    342  HA  GLU A  20       6.703   4.563 -27.690  1.00  0.66           H  
ATOM    343 1HB  GLU A  20       5.746   1.735 -28.206  1.00  0.66           H  
ATOM    344 2HB  GLU A  20       4.717   3.148 -28.367  1.00  0.66           H  
ATOM    345 1HG  GLU A  20       7.241   2.538 -29.953  1.00  0.66           H  
ATOM    346 2HG  GLU A  20       5.589   2.332 -30.529  1.00  0.66           H  
ATOM    347  N   LEU A  21       6.278   2.404 -25.288  1.00  0.64           N  
ATOM    348  CA  LEU A  21       5.746   2.258 -23.949  1.00  0.64           C  
ATOM    349  C   LEU A  21       6.297   3.373 -23.080  1.00  0.64           C  
ATOM    350  O   LEU A  21       5.541   4.074 -22.412  1.00  0.64           O  
ATOM    351  CB  LEU A  21       6.089   0.885 -23.343  1.00  0.64           C  
ATOM    352  CG  LEU A  21       5.603   0.698 -21.885  1.00  0.64           C  
ATOM    353  CD1 LEU A  21       4.114   0.855 -21.834  1.00  0.64           C  
ATOM    354  CD2 LEU A  21       5.978  -0.669 -21.369  1.00  0.64           C  
ATOM    355  H   LEU A  21       6.876   1.678 -25.688  1.00  0.64           H  
ATOM    356  HA  LEU A  21       4.662   2.354 -23.993  1.00  0.64           H  
ATOM    357 1HB  LEU A  21       5.643   0.103 -23.964  1.00  0.64           H  
ATOM    358 2HB  LEU A  21       7.170   0.759 -23.354  1.00  0.64           H  
ATOM    359  HG  LEU A  21       6.058   1.458 -21.268  1.00  0.64           H  
ATOM    360 1HD1 LEU A  21       3.776   0.747 -20.820  1.00  0.64           H  
ATOM    361 2HD1 LEU A  21       3.852   1.844 -22.200  1.00  0.64           H  
ATOM    362 3HD1 LEU A  21       3.648   0.092 -22.457  1.00  0.64           H  
ATOM    363 1HD2 LEU A  21       5.643  -0.784 -20.344  1.00  0.64           H  
ATOM    364 2HD2 LEU A  21       5.512  -1.434 -21.992  1.00  0.64           H  
ATOM    365 3HD2 LEU A  21       7.030  -0.780 -21.403  1.00  0.64           H  
ATOM    366  N   LYS A  22       7.617   3.575 -23.114  1.00  0.63           N  
ATOM    367  CA  LYS A  22       8.213   4.620 -22.296  1.00  0.63           C  
ATOM    368  C   LYS A  22       7.724   6.017 -22.675  1.00  0.63           C  
ATOM    369  O   LYS A  22       7.402   6.824 -21.795  1.00  0.63           O  
ATOM    370  CB  LYS A  22       9.738   4.571 -22.384  1.00  0.63           C  
ATOM    371  CG  LYS A  22      10.353   3.417 -21.620  1.00  0.63           C  
ATOM    372  CD  LYS A  22      11.866   3.429 -21.702  1.00  0.63           C  
ATOM    373  CE  LYS A  22      12.409   4.679 -20.996  1.00  0.63           C  
ATOM    374  NZ  LYS A  22      13.892   4.659 -20.829  1.00  0.63           N  
ATOM    375  H   LYS A  22       8.208   2.981 -23.694  1.00  0.63           H  
ATOM    376  HA  LYS A  22       7.929   4.441 -21.260  1.00  0.63           H  
ATOM    377 1HB  LYS A  22      10.035   4.476 -23.434  1.00  0.63           H  
ATOM    378 2HB  LYS A  22      10.157   5.500 -22.001  1.00  0.63           H  
ATOM    379 1HG  LYS A  22      10.056   3.476 -20.574  1.00  0.63           H  
ATOM    380 2HG  LYS A  22       9.981   2.478 -22.036  1.00  0.63           H  
ATOM    381 1HD  LYS A  22      12.270   2.542 -21.216  1.00  0.63           H  
ATOM    382 2HD  LYS A  22      12.177   3.431 -22.749  1.00  0.63           H  
ATOM    383 1HE  LYS A  22      12.137   5.555 -21.581  1.00  0.63           H  
ATOM    384 2HE  LYS A  22      11.942   4.756 -20.031  1.00  0.63           H  
ATOM    385 1HZ  LYS A  22      14.184   5.510 -20.351  1.00  0.63           H  
ATOM    386 2HZ  LYS A  22      14.159   3.857 -20.268  1.00  0.63           H  
ATOM    387 3HZ  LYS A  22      14.339   4.608 -21.726  1.00  0.63           H  
ATOM    388  N   LYS A  23       7.604   6.312 -23.974  1.00  0.61           N  
ATOM    389  CA  LYS A  23       7.111   7.630 -24.358  1.00  0.61           C  
ATOM    390  C   LYS A  23       5.674   7.844 -23.891  1.00  0.61           C  
ATOM    391  O   LYS A  23       5.327   8.928 -23.403  1.00  0.61           O  
ATOM    392  CB  LYS A  23       7.206   7.825 -25.873  1.00  0.61           C  
ATOM    393  CG  LYS A  23       8.628   8.020 -26.419  1.00  0.61           C  
ATOM    394  CD  LYS A  23       8.596   8.355 -27.907  1.00  0.61           C  
ATOM    395  CE  LYS A  23       8.168   7.135 -28.716  1.00  0.61           C  
ATOM    396  NZ  LYS A  23       8.207   7.368 -30.189  1.00  0.61           N  
ATOM    397  H   LYS A  23       7.881   5.644 -24.698  1.00  0.61           H  
ATOM    398  HA  LYS A  23       7.734   8.382 -23.874  1.00  0.61           H  
ATOM    399 1HB  LYS A  23       6.787   6.942 -26.368  1.00  0.61           H  
ATOM    400 2HB  LYS A  23       6.605   8.681 -26.169  1.00  0.61           H  
ATOM    401 1HG  LYS A  23       9.109   8.836 -25.882  1.00  0.61           H  
ATOM    402 2HG  LYS A  23       9.212   7.121 -26.264  1.00  0.61           H  
ATOM    403 1HD  LYS A  23       7.892   9.167 -28.088  1.00  0.61           H  
ATOM    404 2HD  LYS A  23       9.586   8.670 -28.234  1.00  0.61           H  
ATOM    405 1HE  LYS A  23       8.826   6.301 -28.478  1.00  0.61           H  
ATOM    406 2HE  LYS A  23       7.149   6.868 -28.435  1.00  0.61           H  
ATOM    407 1HZ  LYS A  23       7.895   6.487 -30.640  1.00  0.61           H  
ATOM    408 2HZ  LYS A  23       7.583   8.116 -30.439  1.00  0.61           H  
ATOM    409 3HZ  LYS A  23       9.140   7.590 -30.482  1.00  0.61           H  
ATOM    410  N   SER A  24       4.847   6.802 -24.012  1.00  0.61           N  
ATOM    411  CA  SER A  24       3.456   6.883 -23.613  1.00  0.61           C  
ATOM    412  C   SER A  24       3.324   7.015 -22.097  1.00  0.61           C  
ATOM    413  O   SER A  24       2.532   7.825 -21.611  1.00  0.61           O  
ATOM    414  CB  SER A  24       2.725   5.662 -24.089  1.00  0.61           C  
ATOM    415  OG  SER A  24       2.696   5.585 -25.492  1.00  0.61           O  
ATOM    416  H   SER A  24       5.177   5.928 -24.426  1.00  0.61           H  
ATOM    417  HA  SER A  24       3.015   7.763 -24.078  1.00  0.61           H  
ATOM    418 1HB  SER A  24       3.212   4.776 -23.690  1.00  0.61           H  
ATOM    419 2HB  SER A  24       1.730   5.701 -23.711  1.00  0.61           H  
ATOM    420  HG  SER A  24       3.623   5.337 -25.751  1.00  0.61           H  
ATOM    421  N   LEU A  25       4.123   6.251 -21.341  1.00  0.60           N  
ATOM    422  CA  LEU A  25       4.080   6.339 -19.888  1.00  0.60           C  
ATOM    423  C   LEU A  25       4.497   7.737 -19.464  1.00  0.60           C  
ATOM    424  O   LEU A  25       3.897   8.332 -18.574  1.00  0.60           O  
ATOM    425  CB  LEU A  25       5.016   5.298 -19.248  1.00  0.60           C  
ATOM    426  CG  LEU A  25       4.607   3.792 -19.322  1.00  0.60           C  
ATOM    427  CD1 LEU A  25       5.771   2.939 -18.863  1.00  0.60           C  
ATOM    428  CD2 LEU A  25       3.440   3.530 -18.411  1.00  0.60           C  
ATOM    429  H   LEU A  25       4.757   5.588 -21.782  1.00  0.60           H  
ATOM    430  HA  LEU A  25       3.060   6.157 -19.553  1.00  0.60           H  
ATOM    431 1HB  LEU A  25       5.979   5.378 -19.749  1.00  0.60           H  
ATOM    432 2HB  LEU A  25       5.150   5.551 -18.198  1.00  0.60           H  
ATOM    433  HG  LEU A  25       4.346   3.530 -20.340  1.00  0.60           H  
ATOM    434 1HD1 LEU A  25       5.490   1.886 -18.907  1.00  0.60           H  
ATOM    435 2HD1 LEU A  25       6.624   3.114 -19.514  1.00  0.60           H  
ATOM    436 3HD1 LEU A  25       6.031   3.203 -17.838  1.00  0.60           H  
ATOM    437 1HD2 LEU A  25       3.171   2.475 -18.451  1.00  0.60           H  
ATOM    438 2HD2 LEU A  25       3.737   3.783 -17.404  1.00  0.60           H  
ATOM    439 3HD2 LEU A  25       2.586   4.141 -18.716  1.00  0.60           H  
ATOM    440  N   HIS A  26       5.491   8.307 -20.138  1.00  0.60           N  
ATOM    441  CA  HIS A  26       5.924   9.650 -19.801  1.00  0.60           C  
ATOM    442  C   HIS A  26       4.752  10.613 -20.020  1.00  0.60           C  
ATOM    443  O   HIS A  26       4.407  11.417 -19.147  1.00  0.60           O  
ATOM    444  CB  HIS A  26       7.130  10.081 -20.646  1.00  0.60           C  
ATOM    445  CG  HIS A  26       7.722  11.381 -20.188  1.00  0.60           C  
ATOM    446  ND1 HIS A  26       8.534  11.469 -19.069  1.00  0.60           N  
ATOM    447  CD2 HIS A  26       7.612  12.640 -20.670  1.00  0.60           C  
ATOM    448  CE1 HIS A  26       8.898  12.724 -18.886  1.00  0.60           C  
ATOM    449  NE2 HIS A  26       8.356  13.457 -19.845  1.00  0.60           N  
ATOM    450  H   HIS A  26       5.986   7.795 -20.869  1.00  0.60           H  
ATOM    451  HA  HIS A  26       6.206   9.701 -18.753  1.00  0.60           H  
ATOM    452 1HB  HIS A  26       7.898   9.310 -20.608  1.00  0.60           H  
ATOM    453 2HB  HIS A  26       6.828  10.186 -21.686  1.00  0.60           H  
ATOM    454  HD2 HIS A  26       7.038  12.947 -21.546  1.00  0.60           H  
ATOM    455  HE1 HIS A  26       9.538  13.091 -18.083  1.00  0.60           H  
ATOM    456  HE2 HIS A  26       8.462  14.456 -19.958  1.00  0.60           H  
ATOM    457  N   ALA A  27       4.101  10.524 -21.184  1.00  0.60           N  
ATOM    458  CA  ALA A  27       2.979  11.410 -21.474  1.00  0.60           C  
ATOM    459  C   ALA A  27       1.855  11.289 -20.431  1.00  0.60           C  
ATOM    460  O   ALA A  27       1.258  12.292 -20.033  1.00  0.60           O  
ATOM    461  CB  ALA A  27       2.428  11.095 -22.852  1.00  0.60           C  
ATOM    462  H   ALA A  27       4.407   9.849 -21.888  1.00  0.60           H  
ATOM    463  HA  ALA A  27       3.348  12.436 -21.458  1.00  0.60           H  
ATOM    464 1HB  ALA A  27       1.612  11.775 -23.084  1.00  0.60           H  
ATOM    465 2HB  ALA A  27       3.220  11.205 -23.593  1.00  0.60           H  
ATOM    466 3HB  ALA A  27       2.062  10.069 -22.865  1.00  0.60           H  
ATOM    467  N   ILE A  28       1.586  10.070 -19.959  1.00  0.60           N  
ATOM    468  CA  ILE A  28       0.553   9.861 -18.950  1.00  0.60           C  
ATOM    469  C   ILE A  28       0.931  10.370 -17.567  1.00  0.60           C  
ATOM    470  O   ILE A  28       0.154  11.080 -16.914  1.00  0.60           O  
ATOM    471  CB  ILE A  28       0.238   8.362 -18.783  1.00  0.60           C  
ATOM    472  CG1 ILE A  28      -0.408   7.783 -19.996  1.00  0.60           C  
ATOM    473  CG2 ILE A  28      -0.621   8.107 -17.553  1.00  0.60           C  
ATOM    474  CD1 ILE A  28      -0.464   6.283 -19.936  1.00  0.60           C  
ATOM    475  H   ILE A  28       2.092   9.267 -20.336  1.00  0.60           H  
ATOM    476  HA  ILE A  28      -0.345  10.379 -19.277  1.00  0.60           H  
ATOM    477  HB  ILE A  28       1.184   7.831 -18.651  1.00  0.60           H  
ATOM    478 1HG1 ILE A  28      -1.424   8.165 -20.077  1.00  0.60           H  
ATOM    479 2HG1 ILE A  28       0.147   8.081 -20.883  1.00  0.60           H  
ATOM    480 1HG2 ILE A  28      -0.788   7.035 -17.444  1.00  0.60           H  
ATOM    481 2HG2 ILE A  28      -0.126   8.479 -16.660  1.00  0.60           H  
ATOM    482 3HG2 ILE A  28      -1.563   8.606 -17.677  1.00  0.60           H  
ATOM    483 1HD1 ILE A  28      -0.947   5.932 -20.827  1.00  0.60           H  
ATOM    484 2HD1 ILE A  28       0.547   5.878 -19.877  1.00  0.60           H  
ATOM    485 3HD1 ILE A  28      -1.033   5.964 -19.063  1.00  0.60           H  
ATOM    486  N   PHE A  29       2.125  10.000 -17.118  1.00  0.59           N  
ATOM    487  CA  PHE A  29       2.563  10.293 -15.772  1.00  0.59           C  
ATOM    488  C   PHE A  29       3.204  11.650 -15.533  1.00  0.59           C  
ATOM    489  O   PHE A  29       3.156  12.169 -14.417  1.00  0.59           O  
ATOM    490  CB  PHE A  29       3.480   9.182 -15.311  1.00  0.59           C  
ATOM    491  CG  PHE A  29       2.740   7.947 -15.075  1.00  0.59           C  
ATOM    492  CD1 PHE A  29       2.872   6.863 -15.885  1.00  0.59           C  
ATOM    493  CD2 PHE A  29       1.871   7.886 -14.034  1.00  0.59           C  
ATOM    494  CE1 PHE A  29       2.150   5.747 -15.644  1.00  0.59           C  
ATOM    495  CE2 PHE A  29       1.141   6.753 -13.774  1.00  0.59           C  
ATOM    496  CZ  PHE A  29       1.280   5.680 -14.583  1.00  0.59           C  
ATOM    497  H   PHE A  29       2.736   9.453 -17.722  1.00  0.59           H  
ATOM    498  HA  PHE A  29       1.679  10.232 -15.152  1.00  0.59           H  
ATOM    499 1HB  PHE A  29       4.234   8.985 -16.074  1.00  0.59           H  
ATOM    500 2HB  PHE A  29       3.985   9.468 -14.404  1.00  0.59           H  
ATOM    501  HD1 PHE A  29       3.556   6.897 -16.721  1.00  0.59           H  
ATOM    502  HD2 PHE A  29       1.769   8.766 -13.416  1.00  0.59           H  
ATOM    503  HE1 PHE A  29       2.265   4.911 -16.287  1.00  0.59           H  
ATOM    504  HE2 PHE A  29       0.447   6.717 -12.930  1.00  0.59           H  
ATOM    505  HZ  PHE A  29       0.705   4.776 -14.395  1.00  0.59           H  
ATOM    506  N   SER A  30       3.741  12.285 -16.571  1.00  0.59           N  
ATOM    507  CA  SER A  30       4.361  13.597 -16.399  1.00  0.59           C  
ATOM    508  C   SER A  30       3.325  14.643 -15.970  1.00  0.59           C  
ATOM    509  O   SER A  30       3.663  15.677 -15.392  1.00  0.59           O  
ATOM    510  CB  SER A  30       5.100  13.994 -17.665  1.00  0.59           C  
ATOM    511  OG  SER A  30       4.229  14.121 -18.741  1.00  0.59           O  
ATOM    512  H   SER A  30       3.782  11.849 -17.489  1.00  0.59           H  
ATOM    513  HA  SER A  30       5.103  13.520 -15.601  1.00  0.59           H  
ATOM    514 1HB  SER A  30       5.616  14.936 -17.499  1.00  0.59           H  
ATOM    515 2HB  SER A  30       5.855  13.245 -17.896  1.00  0.59           H  
ATOM    516  HG  SER A  30       3.997  13.192 -18.983  1.00  0.59           H  
ATOM    517  N   ARG A  31       2.043  14.336 -16.171  1.00  0.59           N  
ATOM    518  CA  ARG A  31       0.943  15.206 -15.784  1.00  0.59           C  
ATOM    519  C   ARG A  31       0.852  15.378 -14.265  1.00  0.59           C  
ATOM    520  O   ARG A  31       0.188  16.296 -13.784  1.00  0.59           O  
ATOM    521  CB  ARG A  31      -0.385  14.654 -16.277  1.00  0.59           C  
ATOM    522  CG  ARG A  31      -0.549  14.647 -17.784  1.00  0.59           C  
ATOM    523  CD  ARG A  31      -1.884  14.124 -18.211  1.00  0.59           C  
ATOM    524  NE  ARG A  31      -2.077  12.703 -17.924  1.00  0.59           N  
ATOM    525  CZ  ARG A  31      -3.243  12.053 -18.115  1.00  0.59           C  
ATOM    526  NH1 ARG A  31      -4.293  12.702 -18.577  1.00  0.59           N  
ATOM    527  NH2 ARG A  31      -3.337  10.777 -17.847  1.00  0.59           N  
ATOM    528  H   ARG A  31       1.829  13.465 -16.639  1.00  0.59           H  
ATOM    529  HA  ARG A  31       1.106  16.184 -16.235  1.00  0.59           H  
ATOM    530 1HB  ARG A  31      -0.491  13.620 -15.933  1.00  0.59           H  
ATOM    531 2HB  ARG A  31      -1.204  15.226 -15.847  1.00  0.59           H  
ATOM    532 1HG  ARG A  31      -0.427  15.656 -18.171  1.00  0.59           H  
ATOM    533 2HG  ARG A  31       0.220  13.995 -18.217  1.00  0.59           H  
ATOM    534 1HD  ARG A  31      -2.665  14.680 -17.697  1.00  0.59           H  
ATOM    535 2HD  ARG A  31      -1.989  14.266 -19.286  1.00  0.59           H  
ATOM    536  HE  ARG A  31      -1.275  12.159 -17.564  1.00  0.59           H  
ATOM    537 1HH1 ARG A  31      -4.225  13.687 -18.788  1.00  0.59           H  
ATOM    538 2HH1 ARG A  31      -5.165  12.214 -18.722  1.00  0.59           H  
ATOM    539 1HH2 ARG A  31      -2.516  10.290 -17.500  1.00  0.59           H  
ATOM    540 2HH2 ARG A  31      -4.212  10.301 -18.012  1.00  0.59           H  
ATOM    541  N   PHE A  32       1.492  14.483 -13.509  1.00  0.60           N  
ATOM    542  CA  PHE A  32       1.427  14.524 -12.060  1.00  0.60           C  
ATOM    543  C   PHE A  32       2.694  15.105 -11.427  1.00  0.60           C  
ATOM    544  O   PHE A  32       2.809  15.130 -10.196  1.00  0.60           O  
ATOM    545  CB  PHE A  32       1.239  13.109 -11.540  1.00  0.60           C  
ATOM    546  CG  PHE A  32       0.022  12.452 -12.055  1.00  0.60           C  
ATOM    547  CD1 PHE A  32       0.156  11.501 -13.030  1.00  0.60           C  
ATOM    548  CD2 PHE A  32      -1.231  12.773 -11.608  1.00  0.60           C  
ATOM    549  CE1 PHE A  32      -0.929  10.863 -13.576  1.00  0.60           C  
ATOM    550  CE2 PHE A  32      -2.331  12.145 -12.140  1.00  0.60           C  
ATOM    551  CZ  PHE A  32      -2.177  11.187 -13.132  1.00  0.60           C  
ATOM    552  H   PHE A  32       2.044  13.745 -13.945  1.00  0.60           H  
ATOM    553  HA  PHE A  32       0.576  15.139 -11.766  1.00  0.60           H  
ATOM    554 1HB  PHE A  32       2.101  12.503 -11.833  1.00  0.60           H  
ATOM    555 2HB  PHE A  32       1.198  13.110 -10.447  1.00  0.60           H  
ATOM    556  HD1 PHE A  32       1.150  11.268 -13.355  1.00  0.60           H  
ATOM    557  HD2 PHE A  32      -1.349  13.529 -10.832  1.00  0.60           H  
ATOM    558  HE1 PHE A  32      -0.793  10.111 -14.357  1.00  0.60           H  
ATOM    559  HE2 PHE A  32      -3.326  12.405 -11.782  1.00  0.60           H  
ATOM    560  HZ  PHE A  32      -3.044  10.699 -13.549  1.00  0.60           H  
ATOM    561  N   GLY A  33       3.623  15.602 -12.250  1.00  0.60           N  
ATOM    562  CA  GLY A  33       4.873  16.156 -11.737  1.00  0.60           C  
ATOM    563  C   GLY A  33       6.092  15.539 -12.410  1.00  0.60           C  
ATOM    564  O   GLY A  33       6.007  14.489 -13.044  1.00  0.60           O  
ATOM    565  H   GLY A  33       3.478  15.590 -13.262  1.00  0.60           H  
ATOM    566 1HA  GLY A  33       4.878  17.234 -11.901  1.00  0.60           H  
ATOM    567 2HA  GLY A  33       4.937  16.001 -10.666  1.00  0.60           H  
ATOM    568  N   GLN A  34       7.241  16.187 -12.239  1.00  0.61           N  
ATOM    569  CA  GLN A  34       8.474  15.738 -12.870  1.00  0.61           C  
ATOM    570  C   GLN A  34       8.855  14.292 -12.594  1.00  0.61           C  
ATOM    571  O   GLN A  34       8.896  13.839 -11.439  1.00  0.61           O  
ATOM    572  CB  GLN A  34       9.651  16.634 -12.459  1.00  0.61           C  
ATOM    573  CG  GLN A  34      10.982  16.228 -13.112  1.00  0.61           C  
ATOM    574  CD  GLN A  34      12.143  17.140 -12.770  1.00  0.61           C  
ATOM    575  OE1 GLN A  34      12.043  18.056 -11.941  1.00  0.61           O  
ATOM    576  NE2 GLN A  34      13.280  16.888 -13.413  1.00  0.61           N  
ATOM    577  H   GLN A  34       7.248  17.030 -11.682  1.00  0.61           H  
ATOM    578  HA  GLN A  34       8.343  15.835 -13.948  1.00  0.61           H  
ATOM    579 1HB  GLN A  34       9.439  17.667 -12.730  1.00  0.61           H  
ATOM    580 2HB  GLN A  34       9.781  16.595 -11.377  1.00  0.61           H  
ATOM    581 1HG  GLN A  34      11.248  15.227 -12.766  1.00  0.61           H  
ATOM    582 2HG  GLN A  34      10.860  16.219 -14.195  1.00  0.61           H  
ATOM    583 1HE2 GLN A  34      14.090  17.447 -13.240  1.00  0.61           H  
ATOM    584 2HE2 GLN A  34      13.325  16.138 -14.078  1.00  0.61           H  
ATOM    585  N   ILE A  35       9.173  13.611 -13.691  1.00  0.62           N  
ATOM    586  CA  ILE A  35       9.624  12.232 -13.729  1.00  0.62           C  
ATOM    587  C   ILE A  35      11.118  12.239 -13.960  1.00  0.62           C  
ATOM    588  O   ILE A  35      11.608  12.977 -14.815  1.00  0.62           O  
ATOM    589  CB  ILE A  35       8.914  11.428 -14.839  1.00  0.62           C  
ATOM    590  CG1 ILE A  35       7.463  11.360 -14.576  1.00  0.62           C  
ATOM    591  CG2 ILE A  35       9.452  10.020 -14.953  1.00  0.62           C  
ATOM    592  CD1 ILE A  35       6.731  10.779 -15.716  1.00  0.62           C  
ATOM    593  H   ILE A  35       9.084  14.092 -14.573  1.00  0.62           H  
ATOM    594  HA  ILE A  35       9.417  11.757 -12.779  1.00  0.62           H  
ATOM    595  HB  ILE A  35       9.053  11.936 -15.788  1.00  0.62           H  
ATOM    596 1HG1 ILE A  35       7.290  10.739 -13.697  1.00  0.62           H  
ATOM    597 2HG1 ILE A  35       7.074  12.360 -14.376  1.00  0.62           H  
ATOM    598 1HG2 ILE A  35       8.929   9.502 -15.747  1.00  0.62           H  
ATOM    599 2HG2 ILE A  35      10.499  10.056 -15.186  1.00  0.62           H  
ATOM    600 3HG2 ILE A  35       9.302   9.486 -14.016  1.00  0.62           H  
ATOM    601 1HD1 ILE A  35       5.721  10.746 -15.466  1.00  0.62           H  
ATOM    602 2HD1 ILE A  35       6.873  11.390 -16.605  1.00  0.62           H  
ATOM    603 3HD1 ILE A  35       7.092   9.772 -15.909  1.00  0.62           H  
ATOM    604  N   LEU A  36      11.845  11.478 -13.160  1.00  0.63           N  
ATOM    605  CA  LEU A  36      13.288  11.418 -13.292  1.00  0.63           C  
ATOM    606  C   LEU A  36      13.657  10.356 -14.318  1.00  0.63           C  
ATOM    607  O   LEU A  36      14.607  10.524 -15.083  1.00  0.63           O  
ATOM    608  CB  LEU A  36      13.925  11.089 -11.953  1.00  0.63           C  
ATOM    609  CG  LEU A  36      13.657  12.089 -10.850  1.00  0.63           C  
ATOM    610  CD1 LEU A  36      14.312  11.589  -9.603  1.00  0.63           C  
ATOM    611  CD2 LEU A  36      14.147  13.463 -11.251  1.00  0.63           C  
ATOM    612  H   LEU A  36      11.373  10.898 -12.479  1.00  0.63           H  
ATOM    613  HA  LEU A  36      13.655  12.382 -13.640  1.00  0.63           H  
ATOM    614 1HB  LEU A  36      13.551  10.122 -11.625  1.00  0.63           H  
ATOM    615 2HB  LEU A  36      15.002  11.012 -12.088  1.00  0.63           H  
ATOM    616  HG  LEU A  36      12.590  12.137 -10.667  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36      14.122  12.260  -8.777  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36      13.910  10.618  -9.382  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36      15.386  11.511  -9.759  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36      13.942  14.171 -10.449  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36      15.220  13.426 -11.437  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36      13.630  13.782 -12.158  1.00  0.63           H  
ATOM    623  N   ASP A  37      12.894   9.260 -14.329  1.00  0.64           N  
ATOM    624  CA  ASP A  37      13.112   8.191 -15.307  1.00  0.64           C  
ATOM    625  C   ASP A  37      11.973   7.182 -15.329  1.00  0.64           C  
ATOM    626  O   ASP A  37      11.146   7.123 -14.418  1.00  0.64           O  
ATOM    627  CB  ASP A  37      14.421   7.431 -15.049  1.00  0.64           C  
ATOM    628  CG  ASP A  37      15.015   6.720 -16.321  1.00  0.64           C  
ATOM    629  OD1 ASP A  37      14.405   6.797 -17.377  1.00  0.64           O  
ATOM    630  OD2 ASP A  37      16.054   6.109 -16.208  1.00  0.64           O  
ATOM    631  H   ASP A  37      12.136   9.193 -13.648  1.00  0.64           H  
ATOM    632  HA  ASP A  37      13.174   8.646 -16.296  1.00  0.64           H  
ATOM    633 1HB  ASP A  37      15.174   8.099 -14.642  1.00  0.64           H  
ATOM    634 2HB  ASP A  37      14.219   6.662 -14.316  1.00  0.64           H  
ATOM    635  N   ILE A  38      11.961   6.381 -16.383  1.00  0.66           N  
ATOM    636  CA  ILE A  38      11.051   5.252 -16.514  1.00  0.66           C  
ATOM    637  C   ILE A  38      11.845   3.991 -16.863  1.00  0.66           C  
ATOM    638  O   ILE A  38      12.559   3.946 -17.869  1.00  0.66           O  
ATOM    639  CB  ILE A  38       9.941   5.528 -17.543  1.00  0.66           C  
ATOM    640  CG1 ILE A  38       9.136   6.757 -17.111  1.00  0.66           C  
ATOM    641  CG2 ILE A  38       9.048   4.322 -17.679  1.00  0.66           C  
ATOM    642  CD1 ILE A  38       8.095   7.190 -18.079  1.00  0.66           C  
ATOM    643  H   ILE A  38      12.687   6.537 -17.084  1.00  0.66           H  
ATOM    644  HA  ILE A  38      10.572   5.086 -15.554  1.00  0.66           H  
ATOM    645  HB  ILE A  38      10.386   5.754 -18.505  1.00  0.66           H  
ATOM    646 1HG1 ILE A  38       8.675   6.544 -16.166  1.00  0.66           H  
ATOM    647 2HG1 ILE A  38       9.810   7.591 -16.985  1.00  0.66           H  
ATOM    648 1HG2 ILE A  38       8.277   4.526 -18.414  1.00  0.66           H  
ATOM    649 2HG2 ILE A  38       9.645   3.496 -17.997  1.00  0.66           H  
ATOM    650 3HG2 ILE A  38       8.593   4.089 -16.719  1.00  0.66           H  
ATOM    651 1HD1 ILE A  38       7.583   8.064 -17.688  1.00  0.66           H  
ATOM    652 2HD1 ILE A  38       8.554   7.434 -19.039  1.00  0.66           H  
ATOM    653 3HD1 ILE A  38       7.395   6.392 -18.210  1.00  0.66           H  
ATOM    654  N   LEU A  39      11.723   2.963 -16.035  1.00  0.68           N  
ATOM    655  CA  LEU A  39      12.498   1.753 -16.248  1.00  0.68           C  
ATOM    656  C   LEU A  39      11.654   0.609 -16.799  1.00  0.68           C  
ATOM    657  O   LEU A  39      10.749   0.089 -16.136  1.00  0.68           O  
ATOM    658  CB  LEU A  39      13.192   1.369 -14.945  1.00  0.68           C  
ATOM    659  CG  LEU A  39      14.066   2.503 -14.350  1.00  0.68           C  
ATOM    660  CD1 LEU A  39      14.640   2.065 -13.018  1.00  0.68           C  
ATOM    661  CD2 LEU A  39      15.163   2.877 -15.323  1.00  0.68           C  
ATOM    662  H   LEU A  39      11.088   3.039 -15.245  1.00  0.68           H  
ATOM    663  HA  LEU A  39      13.275   1.972 -16.979  1.00  0.68           H  
ATOM    664 1HB  LEU A  39      12.449   1.096 -14.219  1.00  0.68           H  
ATOM    665 2HB  LEU A  39      13.831   0.506 -15.129  1.00  0.68           H  
ATOM    666  HG  LEU A  39      13.451   3.369 -14.188  1.00  0.68           H  
ATOM    667 1HD1 LEU A  39      15.236   2.877 -12.599  1.00  0.68           H  
ATOM    668 2HD1 LEU A  39      13.827   1.820 -12.334  1.00  0.68           H  
ATOM    669 3HD1 LEU A  39      15.269   1.188 -13.162  1.00  0.68           H  
ATOM    670 1HD2 LEU A  39      15.762   3.692 -14.907  1.00  0.68           H  
ATOM    671 2HD2 LEU A  39      15.802   2.014 -15.504  1.00  0.68           H  
ATOM    672 3HD2 LEU A  39      14.726   3.207 -16.266  1.00  0.68           H  
ATOM    673  N   VAL A  40      11.940   0.275 -18.053  1.00  0.72           N  
ATOM    674  CA  VAL A  40      11.256  -0.742 -18.846  1.00  0.72           C  
ATOM    675  C   VAL A  40      12.258  -1.705 -19.472  1.00  0.72           C  
ATOM    676  O   VAL A  40      13.304  -1.283 -19.971  1.00  0.72           O  
ATOM    677  CB  VAL A  40      10.398  -0.107 -19.958  1.00  0.72           C  
ATOM    678  CG1 VAL A  40       9.772  -1.188 -20.828  1.00  0.72           C  
ATOM    679  CG2 VAL A  40       9.311   0.714 -19.349  1.00  0.72           C  
ATOM    680  H   VAL A  40      12.700   0.775 -18.495  1.00  0.72           H  
ATOM    681  HA  VAL A  40      10.594  -1.310 -18.187  1.00  0.72           H  
ATOM    682  HB  VAL A  40      11.029   0.512 -20.583  1.00  0.72           H  
ATOM    683 1HG1 VAL A  40       9.189  -0.714 -21.603  1.00  0.72           H  
ATOM    684 2HG1 VAL A  40      10.539  -1.794 -21.294  1.00  0.72           H  
ATOM    685 3HG1 VAL A  40       9.129  -1.823 -20.213  1.00  0.72           H  
ATOM    686 1HG2 VAL A  40       8.700   1.167 -20.131  1.00  0.72           H  
ATOM    687 2HG2 VAL A  40       8.704   0.064 -18.743  1.00  0.72           H  
ATOM    688 3HG2 VAL A  40       9.743   1.476 -18.743  1.00  0.72           H  
ATOM    689  N   SER A  41      11.935  -2.987 -19.434  1.00  0.77           N  
ATOM    690  CA  SER A  41      12.758  -4.036 -20.015  1.00  0.77           C  
ATOM    691  C   SER A  41      11.916  -5.018 -20.807  1.00  0.77           C  
ATOM    692  O   SER A  41      10.750  -5.250 -20.499  1.00  0.77           O  
ATOM    693  CB  SER A  41      13.501  -4.788 -18.940  1.00  0.77           C  
ATOM    694  OG  SER A  41      14.206  -5.894 -19.473  1.00  0.77           O  
ATOM    695  H   SER A  41      11.063  -3.241 -18.991  1.00  0.77           H  
ATOM    696  HA  SER A  41      13.479  -3.577 -20.692  1.00  0.77           H  
ATOM    697 1HB  SER A  41      14.188  -4.119 -18.423  1.00  0.77           H  
ATOM    698 2HB  SER A  41      12.791  -5.125 -18.231  1.00  0.77           H  
ATOM    699  HG  SER A  41      14.310  -6.530 -18.750  1.00  0.77           H  
ATOM    700  N   ARG A  42      12.523  -5.580 -21.847  1.00  0.81           N  
ATOM    701  CA  ARG A  42      11.883  -6.598 -22.669  1.00  0.81           C  
ATOM    702  C   ARG A  42      12.250  -8.007 -22.211  1.00  0.81           C  
ATOM    703  O   ARG A  42      11.852  -8.997 -22.834  1.00  0.81           O  
ATOM    704  CB  ARG A  42      12.251  -6.414 -24.131  1.00  0.81           C  
ATOM    705  CG  ARG A  42      11.815  -5.090 -24.736  1.00  0.81           C  
ATOM    706  CD  ARG A  42      10.329  -5.023 -24.874  1.00  0.81           C  
ATOM    707  NE  ARG A  42       9.825  -6.010 -25.827  1.00  0.81           N  
ATOM    708  CZ  ARG A  42       8.516  -6.291 -26.015  1.00  0.81           C  
ATOM    709  NH1 ARG A  42       7.598  -5.665 -25.324  1.00  0.81           N  
ATOM    710  NH2 ARG A  42       8.142  -7.201 -26.897  1.00  0.81           N  
ATOM    711  H   ARG A  42      13.478  -5.317 -22.049  1.00  0.81           H  
ATOM    712  HA  ARG A  42      10.803  -6.483 -22.576  1.00  0.81           H  
ATOM    713 1HB  ARG A  42      13.331  -6.493 -24.245  1.00  0.81           H  
ATOM    714 2HB  ARG A  42      11.800  -7.211 -24.720  1.00  0.81           H  
ATOM    715 1HG  ARG A  42      12.136  -4.272 -24.089  1.00  0.81           H  
ATOM    716 2HG  ARG A  42      12.261  -4.971 -25.724  1.00  0.81           H  
ATOM    717 1HD  ARG A  42       9.864  -5.214 -23.906  1.00  0.81           H  
ATOM    718 2HD  ARG A  42      10.034  -4.039 -25.224  1.00  0.81           H  
ATOM    719  HE  ARG A  42      10.501  -6.520 -26.382  1.00  0.81           H  
ATOM    720 1HH1 ARG A  42       7.854  -4.961 -24.652  1.00  0.81           H  
ATOM    721 2HH1 ARG A  42       6.608  -5.899 -25.484  1.00  0.81           H  
ATOM    722 1HH2 ARG A  42       8.830  -7.696 -27.442  1.00  0.81           H  
ATOM    723 2HH2 ARG A  42       7.150  -7.392 -27.021  1.00  0.81           H  
ATOM    724  N   SER A  43      13.014  -8.101 -21.122  1.00  0.84           N  
ATOM    725  CA  SER A  43      13.385  -9.400 -20.587  1.00  0.84           C  
ATOM    726  C   SER A  43      12.142 -10.110 -20.077  1.00  0.84           C  
ATOM    727  O   SER A  43      11.201  -9.467 -19.603  1.00  0.84           O  
ATOM    728  CB  SER A  43      14.421  -9.220 -19.494  1.00  0.84           C  
ATOM    729  OG  SER A  43      13.891  -8.485 -18.421  1.00  0.84           O  
ATOM    730  H   SER A  43      13.332  -7.260 -20.649  1.00  0.84           H  
ATOM    731  HA  SER A  43      13.820  -9.999 -21.390  1.00  0.84           H  
ATOM    732 1HB  SER A  43      14.744 -10.198 -19.141  1.00  0.84           H  
ATOM    733 2HB  SER A  43      15.295  -8.709 -19.896  1.00  0.84           H  
ATOM    734  HG  SER A  43      13.795  -7.597 -18.766  1.00  0.84           H  
ATOM    735  N   LEU A  44      12.184 -11.436 -20.044  1.00  0.84           N  
ATOM    736  CA  LEU A  44      11.014 -12.218 -19.654  1.00  0.84           C  
ATOM    737  C   LEU A  44      10.519 -11.939 -18.245  1.00  0.84           C  
ATOM    738  O   LEU A  44       9.323 -12.031 -17.978  1.00  0.84           O  
ATOM    739  CB  LEU A  44      11.329 -13.706 -19.796  1.00  0.84           C  
ATOM    740  CG  LEU A  44      11.519 -14.183 -21.238  1.00  0.84           C  
ATOM    741  CD1 LEU A  44      11.964 -15.637 -21.241  1.00  0.84           C  
ATOM    742  CD2 LEU A  44      10.216 -14.002 -21.990  1.00  0.84           C  
ATOM    743  H   LEU A  44      13.007 -11.912 -20.383  1.00  0.84           H  
ATOM    744  HA  LEU A  44      10.209 -11.974 -20.344  1.00  0.84           H  
ATOM    745 1HB  LEU A  44      12.238 -13.929 -19.242  1.00  0.84           H  
ATOM    746 2HB  LEU A  44      10.510 -14.277 -19.359  1.00  0.84           H  
ATOM    747  HG  LEU A  44      12.296 -13.589 -21.720  1.00  0.84           H  
ATOM    748 1HD1 LEU A  44      12.105 -15.972 -22.269  1.00  0.84           H  
ATOM    749 2HD1 LEU A  44      12.904 -15.732 -20.697  1.00  0.84           H  
ATOM    750 3HD1 LEU A  44      11.204 -16.251 -20.760  1.00  0.84           H  
ATOM    751 1HD2 LEU A  44      10.342 -14.329 -23.022  1.00  0.84           H  
ATOM    752 2HD2 LEU A  44       9.435 -14.594 -21.514  1.00  0.84           H  
ATOM    753 3HD2 LEU A  44       9.938 -12.955 -21.970  1.00  0.84           H  
ATOM    754  N   LYS A  45      11.417 -11.588 -17.338  1.00  0.81           N  
ATOM    755  CA  LYS A  45      11.008 -11.319 -15.970  1.00  0.81           C  
ATOM    756  C   LYS A  45      10.264  -9.987 -15.828  1.00  0.81           C  
ATOM    757  O   LYS A  45       9.536  -9.795 -14.848  1.00  0.81           O  
ATOM    758  CB  LYS A  45      12.219 -11.338 -15.040  1.00  0.81           C  
ATOM    759  CG  LYS A  45      12.843 -12.723 -14.865  1.00  0.81           C  
ATOM    760  CD  LYS A  45      14.048 -12.687 -13.930  1.00  0.81           C  
ATOM    761  CE  LYS A  45      14.653 -14.077 -13.754  1.00  0.81           C  
ATOM    762  NZ  LYS A  45      15.849 -14.055 -12.867  1.00  0.81           N  
ATOM    763  H   LYS A  45      12.387 -11.506 -17.601  1.00  0.81           H  
ATOM    764  HA  LYS A  45      10.325 -12.110 -15.658  1.00  0.81           H  
ATOM    765 1HB  LYS A  45      12.984 -10.664 -15.431  1.00  0.81           H  
ATOM    766 2HB  LYS A  45      11.928 -10.969 -14.057  1.00  0.81           H  
ATOM    767 1HG  LYS A  45      12.096 -13.405 -14.456  1.00  0.81           H  
ATOM    768 2HG  LYS A  45      13.159 -13.100 -15.837  1.00  0.81           H  
ATOM    769 1HD  LYS A  45      14.806 -12.019 -14.340  1.00  0.81           H  
ATOM    770 2HD  LYS A  45      13.742 -12.307 -12.955  1.00  0.81           H  
ATOM    771 1HE  LYS A  45      13.904 -14.738 -13.319  1.00  0.81           H  
ATOM    772 2HE  LYS A  45      14.944 -14.465 -14.730  1.00  0.81           H  
ATOM    773 1HZ  LYS A  45      16.219 -14.991 -12.777  1.00  0.81           H  
ATOM    774 2HZ  LYS A  45      16.554 -13.452 -13.268  1.00  0.81           H  
ATOM    775 3HZ  LYS A  45      15.588 -13.707 -11.956  1.00  0.81           H  
ATOM    776  N   MET A  46      10.482  -9.056 -16.774  1.00  0.76           N  
ATOM    777  CA  MET A  46       9.889  -7.725 -16.701  1.00  0.76           C  
ATOM    778  C   MET A  46       8.914  -7.354 -17.823  1.00  0.76           C  
ATOM    779  O   MET A  46       8.361  -6.251 -17.806  1.00  0.76           O  
ATOM    780  CB  MET A  46      10.963  -6.666 -16.618  1.00  0.76           C  
ATOM    781  CG  MET A  46      11.779  -6.660 -15.340  1.00  0.76           C  
ATOM    782  SD  MET A  46      13.034  -5.351 -15.335  1.00  0.76           S  
ATOM    783  CE  MET A  46      12.005  -3.852 -15.354  1.00  0.76           C  
ATOM    784  H   MET A  46      11.041  -9.282 -17.593  1.00  0.76           H  
ATOM    785  HA  MET A  46       9.346  -7.666 -15.770  1.00  0.76           H  
ATOM    786 1HB  MET A  46      11.646  -6.838 -17.439  1.00  0.76           H  
ATOM    787 2HB  MET A  46      10.517  -5.681 -16.756  1.00  0.76           H  
ATOM    788 1HG  MET A  46      11.118  -6.520 -14.483  1.00  0.76           H  
ATOM    789 2HG  MET A  46      12.283  -7.621 -15.231  1.00  0.76           H  
ATOM    790 1HE  MET A  46      12.645  -2.968 -15.352  1.00  0.76           H  
ATOM    791 2HE  MET A  46      11.383  -3.844 -16.251  1.00  0.76           H  
ATOM    792 3HE  MET A  46      11.365  -3.837 -14.473  1.00  0.76           H  
ATOM    793  N   ARG A  47       8.653  -8.248 -18.766  1.00  0.69           N  
ATOM    794  CA  ARG A  47       7.708  -7.872 -19.814  1.00  0.69           C  
ATOM    795  C   ARG A  47       6.355  -7.533 -19.200  1.00  0.69           C  
ATOM    796  O   ARG A  47       5.919  -8.173 -18.235  1.00  0.69           O  
ATOM    797  CB  ARG A  47       7.510  -8.973 -20.850  1.00  0.69           C  
ATOM    798  CG  ARG A  47       8.679  -9.220 -21.766  1.00  0.69           C  
ATOM    799  CD  ARG A  47       8.407 -10.264 -22.768  1.00  0.69           C  
ATOM    800  NE  ARG A  47       9.583 -10.519 -23.589  1.00  0.69           N  
ATOM    801  CZ  ARG A  47       9.654 -11.440 -24.571  1.00  0.69           C  
ATOM    802  NH1 ARG A  47       8.603 -12.184 -24.856  1.00  0.69           N  
ATOM    803  NH2 ARG A  47      10.779 -11.601 -25.245  1.00  0.69           N  
ATOM    804  H   ARG A  47       9.159  -9.132 -18.796  1.00  0.69           H  
ATOM    805  HA  ARG A  47       8.097  -6.988 -20.325  1.00  0.69           H  
ATOM    806 1HB  ARG A  47       7.290  -9.911 -20.341  1.00  0.69           H  
ATOM    807 2HB  ARG A  47       6.649  -8.734 -21.474  1.00  0.69           H  
ATOM    808 1HG  ARG A  47       8.949  -8.300 -22.283  1.00  0.69           H  
ATOM    809 2HG  ARG A  47       9.505  -9.556 -21.196  1.00  0.69           H  
ATOM    810 1HD  ARG A  47       8.131 -11.188 -22.265  1.00  0.69           H  
ATOM    811 2HD  ARG A  47       7.592  -9.944 -23.420  1.00  0.69           H  
ATOM    812  HE  ARG A  47      10.427  -9.959 -23.390  1.00  0.69           H  
ATOM    813 1HH1 ARG A  47       7.742 -12.061 -24.339  1.00  0.69           H  
ATOM    814 2HH1 ARG A  47       8.658 -12.874 -25.590  1.00  0.69           H  
ATOM    815 1HH2 ARG A  47      11.590 -11.033 -25.025  1.00  0.69           H  
ATOM    816 2HH2 ARG A  47      10.834 -12.291 -25.976  1.00  0.69           H  
ATOM    817  N   GLY A  48       5.718  -6.481 -19.725  1.00  0.64           N  
ATOM    818  CA  GLY A  48       4.392  -6.061 -19.266  1.00  0.64           C  
ATOM    819  C   GLY A  48       4.444  -5.200 -18.002  1.00  0.64           C  
ATOM    820  O   GLY A  48       3.404  -4.836 -17.439  1.00  0.64           O  
ATOM    821  H   GLY A  48       6.150  -5.978 -20.486  1.00  0.64           H  
ATOM    822 1HA  GLY A  48       3.894  -5.512 -20.067  1.00  0.64           H  
ATOM    823 2HA  GLY A  48       3.785  -6.947 -19.077  1.00  0.64           H  
ATOM    824  N   GLN A  49       5.654  -4.880 -17.544  1.00  0.60           N  
ATOM    825  CA  GLN A  49       5.841  -4.120 -16.315  1.00  0.60           C  
ATOM    826  C   GLN A  49       6.665  -2.850 -16.524  1.00  0.60           C  
ATOM    827  O   GLN A  49       7.424  -2.736 -17.489  1.00  0.60           O  
ATOM    828  CB  GLN A  49       6.565  -5.021 -15.325  1.00  0.60           C  
ATOM    829  CG  GLN A  49       5.821  -6.307 -15.024  1.00  0.60           C  
ATOM    830  CD  GLN A  49       6.712  -7.313 -14.409  1.00  0.60           C  
ATOM    831  OE1 GLN A  49       7.193  -7.172 -13.275  1.00  0.60           O  
ATOM    832  NE2 GLN A  49       6.965  -8.362 -15.183  1.00  0.60           N  
ATOM    833  H   GLN A  49       6.489  -5.234 -18.014  1.00  0.60           H  
ATOM    834  HA  GLN A  49       4.867  -3.840 -15.930  1.00  0.60           H  
ATOM    835 1HB  GLN A  49       7.558  -5.261 -15.689  1.00  0.60           H  
ATOM    836 2HB  GLN A  49       6.680  -4.480 -14.398  1.00  0.60           H  
ATOM    837 1HG  GLN A  49       5.023  -6.080 -14.334  1.00  0.60           H  
ATOM    838 2HG  GLN A  49       5.424  -6.738 -15.933  1.00  0.60           H  
ATOM    839 1HE2 GLN A  49       7.634  -9.073 -14.878  1.00  0.60           H  
ATOM    840 2HE2 GLN A  49       6.538  -8.421 -16.125  1.00  0.60           H  
ATOM    841  N   ALA A  50       6.532  -1.895 -15.606  1.00  0.58           N  
ATOM    842  CA  ALA A  50       7.388  -0.706 -15.642  1.00  0.58           C  
ATOM    843  C   ALA A  50       7.515  -0.036 -14.284  1.00  0.58           C  
ATOM    844  O   ALA A  50       6.613  -0.100 -13.450  1.00  0.58           O  
ATOM    845  CB  ALA A  50       6.842   0.323 -16.622  1.00  0.58           C  
ATOM    846  H   ALA A  50       5.833  -2.020 -14.875  1.00  0.58           H  
ATOM    847  HA  ALA A  50       8.382  -1.018 -15.965  1.00  0.58           H  
ATOM    848 1HB  ALA A  50       7.516   1.183 -16.654  1.00  0.58           H  
ATOM    849 2HB  ALA A  50       6.762  -0.118 -17.611  1.00  0.58           H  
ATOM    850 3HB  ALA A  50       5.858   0.649 -16.297  1.00  0.58           H  
ATOM    851  N   PHE A  51       8.625   0.665 -14.082  1.00  0.57           N  
ATOM    852  CA  PHE A  51       8.756   1.500 -12.890  1.00  0.57           C  
ATOM    853  C   PHE A  51       8.856   2.964 -13.292  1.00  0.57           C  
ATOM    854  O   PHE A  51       9.678   3.332 -14.132  1.00  0.57           O  
ATOM    855  CB  PHE A  51       9.983   1.123 -12.054  1.00  0.57           C  
ATOM    856  CG  PHE A  51       9.943  -0.230 -11.421  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      10.339  -1.358 -12.132  1.00  0.57           C  
ATOM    858  CD2 PHE A  51       9.538  -0.378 -10.100  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      10.325  -2.606 -11.531  1.00  0.57           C  
ATOM    860  CE2 PHE A  51       9.527  -1.616  -9.497  1.00  0.57           C  
ATOM    861  CZ  PHE A  51       9.923  -2.734 -10.211  1.00  0.57           C  
ATOM    862  H   PHE A  51       9.376   0.619 -14.775  1.00  0.57           H  
ATOM    863  HA  PHE A  51       7.872   1.372 -12.274  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      10.860   1.176 -12.668  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      10.107   1.856 -11.271  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      10.663  -1.250 -13.172  1.00  0.57           H  
ATOM    867  HD2 PHE A  51       9.229   0.501  -9.539  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      10.635  -3.487 -12.093  1.00  0.57           H  
ATOM    869  HE2 PHE A  51       9.208  -1.716  -8.461  1.00  0.57           H  
ATOM    870  HZ  PHE A  51       9.913  -3.713  -9.736  1.00  0.57           H  
ATOM    871  N   VAL A  52       8.025   3.807 -12.689  1.00  0.57           N  
ATOM    872  CA  VAL A  52       8.071   5.236 -12.994  1.00  0.57           C  
ATOM    873  C   VAL A  52       8.598   5.982 -11.776  1.00  0.57           C  
ATOM    874  O   VAL A  52       8.022   5.917 -10.683  1.00  0.57           O  
ATOM    875  CB  VAL A  52       6.684   5.751 -13.417  1.00  0.57           C  
ATOM    876  CG1 VAL A  52       6.744   7.258 -13.706  1.00  0.57           C  
ATOM    877  CG2 VAL A  52       6.220   5.008 -14.679  1.00  0.57           C  
ATOM    878  H   VAL A  52       7.355   3.441 -12.012  1.00  0.57           H  
ATOM    879  HA  VAL A  52       8.760   5.406 -13.822  1.00  0.57           H  
ATOM    880  HB  VAL A  52       5.976   5.587 -12.603  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52       5.759   7.614 -13.994  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52       7.080   7.788 -12.824  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52       7.440   7.451 -14.508  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52       5.240   5.366 -14.973  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52       6.918   5.182 -15.482  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52       6.174   3.946 -14.469  1.00  0.57           H  
ATOM    887  N   ILE A  53       9.733   6.650 -11.958  1.00  0.58           N  
ATOM    888  CA  ILE A  53      10.432   7.296 -10.858  1.00  0.58           C  
ATOM    889  C   ILE A  53      10.223   8.789 -10.888  1.00  0.58           C  
ATOM    890  O   ILE A  53      10.593   9.436 -11.871  1.00  0.58           O  
ATOM    891  CB  ILE A  53      11.936   7.026 -10.965  1.00  0.58           C  
ATOM    892  CG1 ILE A  53      12.219   5.533 -10.909  1.00  0.58           C  
ATOM    893  CG2 ILE A  53      12.658   7.733  -9.851  1.00  0.58           C  
ATOM    894  CD1 ILE A  53      12.085   4.836 -12.243  1.00  0.58           C  
ATOM    895  H   ILE A  53      10.149   6.699 -12.890  1.00  0.58           H  
ATOM    896  HA  ILE A  53      10.053   6.910  -9.914  1.00  0.58           H  
ATOM    897  HB  ILE A  53      12.301   7.395 -11.924  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53      13.222   5.376 -10.551  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53      11.540   5.085 -10.221  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53      13.723   7.557  -9.935  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      12.463   8.797  -9.912  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53      12.298   7.357  -8.892  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53      12.292   3.780 -12.116  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      11.089   4.956 -12.630  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53      12.789   5.267 -12.947  1.00  0.58           H  
ATOM    906  N   PHE A  54       9.697   9.329  -9.795  1.00  0.59           N  
ATOM    907  CA  PHE A  54       9.352  10.736  -9.697  1.00  0.59           C  
ATOM    908  C   PHE A  54      10.278  11.497  -8.774  1.00  0.59           C  
ATOM    909  O   PHE A  54      10.841  10.950  -7.829  1.00  0.59           O  
ATOM    910  CB  PHE A  54       7.939  10.898  -9.158  1.00  0.59           C  
ATOM    911  CG  PHE A  54       6.829  10.350 -10.032  1.00  0.59           C  
ATOM    912  CD1 PHE A  54       6.467   9.009  -9.946  1.00  0.59           C  
ATOM    913  CD2 PHE A  54       6.128  11.172 -10.912  1.00  0.59           C  
ATOM    914  CE1 PHE A  54       5.433   8.507 -10.707  1.00  0.59           C  
ATOM    915  CE2 PHE A  54       5.092  10.666 -11.675  1.00  0.59           C  
ATOM    916  CZ  PHE A  54       4.746   9.332 -11.566  1.00  0.59           C  
ATOM    917  H   PHE A  54       9.493   8.725  -8.997  1.00  0.59           H  
ATOM    918  HA  PHE A  54       9.413  11.184 -10.680  1.00  0.59           H  
ATOM    919 1HB  PHE A  54       7.874  10.406  -8.184  1.00  0.59           H  
ATOM    920 2HB  PHE A  54       7.741  11.955  -8.992  1.00  0.59           H  
ATOM    921  HD1 PHE A  54       7.010   8.351  -9.260  1.00  0.59           H  
ATOM    922  HD2 PHE A  54       6.400  12.232 -10.994  1.00  0.59           H  
ATOM    923  HE1 PHE A  54       5.160   7.457 -10.628  1.00  0.59           H  
ATOM    924  HE2 PHE A  54       4.548  11.324 -12.360  1.00  0.59           H  
ATOM    925  HZ  PHE A  54       3.934   8.929 -12.157  1.00  0.59           H  
ATOM    926  N   LYS A  55      10.418  12.786  -9.032  1.00  0.60           N  
ATOM    927  CA  LYS A  55      11.207  13.644  -8.154  1.00  0.60           C  
ATOM    928  C   LYS A  55      10.666  13.690  -6.715  1.00  0.60           C  
ATOM    929  O   LYS A  55      11.443  13.821  -5.768  1.00  0.60           O  
ATOM    930  CB  LYS A  55      11.321  15.041  -8.742  1.00  0.60           C  
ATOM    931  CG  LYS A  55      12.209  15.991  -7.975  1.00  0.60           C  
ATOM    932  CD  LYS A  55      12.352  17.297  -8.731  1.00  0.60           C  
ATOM    933  CE  LYS A  55      13.177  18.309  -7.969  1.00  0.60           C  
ATOM    934  NZ  LYS A  55      13.319  19.579  -8.727  1.00  0.60           N  
ATOM    935  H   LYS A  55       9.944  13.182  -9.849  1.00  0.60           H  
ATOM    936  HA  LYS A  55      12.209  13.233  -8.098  1.00  0.60           H  
ATOM    937 1HB  LYS A  55      11.690  14.977  -9.767  1.00  0.60           H  
ATOM    938 2HB  LYS A  55      10.327  15.488  -8.790  1.00  0.60           H  
ATOM    939 1HG  LYS A  55      11.773  16.188  -6.994  1.00  0.60           H  
ATOM    940 2HG  LYS A  55      13.192  15.544  -7.838  1.00  0.60           H  
ATOM    941 1HD  LYS A  55      12.845  17.098  -9.682  1.00  0.60           H  
ATOM    942 2HD  LYS A  55      11.366  17.715  -8.937  1.00  0.60           H  
ATOM    943 1HE  LYS A  55      12.689  18.518  -7.017  1.00  0.60           H  
ATOM    944 2HE  LYS A  55      14.167  17.898  -7.777  1.00  0.60           H  
ATOM    945 1HZ  LYS A  55      13.868  20.232  -8.192  1.00  0.60           H  
ATOM    946 2HZ  LYS A  55      13.782  19.396  -9.610  1.00  0.60           H  
ATOM    947 3HZ  LYS A  55      12.405  19.972  -8.903  1.00  0.60           H  
ATOM    948  N   GLU A  56       9.334  13.626  -6.559  1.00  0.61           N  
ATOM    949  CA  GLU A  56       8.696  13.697  -5.241  1.00  0.61           C  
ATOM    950  C   GLU A  56       7.666  12.578  -5.007  1.00  0.61           C  
ATOM    951  O   GLU A  56       6.966  12.145  -5.933  1.00  0.61           O  
ATOM    952  CB  GLU A  56       8.015  15.060  -5.040  1.00  0.61           C  
ATOM    953  CG  GLU A  56       8.967  16.265  -5.058  1.00  0.61           C  
ATOM    954  CD  GLU A  56       8.281  17.591  -4.769  1.00  0.61           C  
ATOM    955  OE1 GLU A  56       7.093  17.590  -4.548  1.00  0.61           O  
ATOM    956  OE2 GLU A  56       8.952  18.597  -4.768  1.00  0.61           O  
ATOM    957  H   GLU A  56       8.760  13.519  -7.381  1.00  0.61           H  
ATOM    958  HA  GLU A  56       9.471  13.602  -4.480  1.00  0.61           H  
ATOM    959 1HB  GLU A  56       7.272  15.210  -5.827  1.00  0.61           H  
ATOM    960 2HB  GLU A  56       7.484  15.063  -4.088  1.00  0.61           H  
ATOM    961 1HG  GLU A  56       9.755  16.104  -4.322  1.00  0.61           H  
ATOM    962 2HG  GLU A  56       9.434  16.323  -6.038  1.00  0.61           H  
ATOM    963  N   VAL A  57       7.514  12.197  -3.733  1.00  0.61           N  
ATOM    964  CA  VAL A  57       6.552  11.181  -3.293  1.00  0.61           C  
ATOM    965  C   VAL A  57       5.122  11.589  -3.607  1.00  0.61           C  
ATOM    966  O   VAL A  57       4.292  10.751  -3.969  1.00  0.61           O  
ATOM    967  CB  VAL A  57       6.648  10.931  -1.779  1.00  0.61           C  
ATOM    968  CG1 VAL A  57       5.511  10.011  -1.341  1.00  0.61           C  
ATOM    969  CG2 VAL A  57       7.983  10.351  -1.436  1.00  0.61           C  
ATOM    970  H   VAL A  57       8.123  12.607  -3.037  1.00  0.61           H  
ATOM    971  HA  VAL A  57       6.774  10.249  -3.813  1.00  0.61           H  
ATOM    972  HB  VAL A  57       6.521  11.875  -1.251  1.00  0.61           H  
ATOM    973 1HG1 VAL A  57       5.568   9.849  -0.266  1.00  0.61           H  
ATOM    974 2HG1 VAL A  57       4.554  10.470  -1.589  1.00  0.61           H  
ATOM    975 3HG1 VAL A  57       5.597   9.054  -1.855  1.00  0.61           H  
ATOM    976 1HG2 VAL A  57       8.048  10.186  -0.363  1.00  0.61           H  
ATOM    977 2HG2 VAL A  57       8.124   9.423  -1.946  1.00  0.61           H  
ATOM    978 3HG2 VAL A  57       8.747  11.049  -1.741  1.00  0.61           H  
ATOM    979  N   SER A  58       4.810  12.874  -3.424  1.00  0.61           N  
ATOM    980  CA  SER A  58       3.458  13.359  -3.674  1.00  0.61           C  
ATOM    981  C   SER A  58       3.046  13.121  -5.124  1.00  0.61           C  
ATOM    982  O   SER A  58       1.912  12.720  -5.394  1.00  0.61           O  
ATOM    983  CB  SER A  58       3.368  14.837  -3.350  1.00  0.61           C  
ATOM    984  OG  SER A  58       3.547  15.068  -1.977  1.00  0.61           O  
ATOM    985  H   SER A  58       5.527  13.518  -3.123  1.00  0.61           H  
ATOM    986  HA  SER A  58       2.771  12.815  -3.025  1.00  0.61           H  
ATOM    987 1HB  SER A  58       4.131  15.378  -3.915  1.00  0.61           H  
ATOM    988 2HB  SER A  58       2.397  15.219  -3.665  1.00  0.61           H  
ATOM    989  HG  SER A  58       3.499  16.023  -1.861  1.00  0.61           H  
ATOM    990  N   SER A  59       3.966  13.333  -6.066  1.00  0.61           N  
ATOM    991  CA  SER A  59       3.642  13.085  -7.466  1.00  0.61           C  
ATOM    992  C   SER A  59       3.404  11.601  -7.701  1.00  0.61           C  
ATOM    993  O   SER A  59       2.441  11.216  -8.373  1.00  0.61           O  
ATOM    994  CB  SER A  59       4.729  13.621  -8.360  1.00  0.61           C  
ATOM    995  OG  SER A  59       4.741  15.014  -8.333  1.00  0.61           O  
ATOM    996  H   SER A  59       4.892  13.652  -5.813  1.00  0.61           H  
ATOM    997  HA  SER A  59       2.722  13.618  -7.709  1.00  0.61           H  
ATOM    998 1HB  SER A  59       5.692  13.239  -8.023  1.00  0.61           H  
ATOM    999 2HB  SER A  59       4.576  13.272  -9.381  1.00  0.61           H  
ATOM   1000  HG  SER A  59       4.008  15.271  -8.944  1.00  0.61           H  
ATOM   1001  N   ALA A  60       4.241  10.757  -7.085  1.00  0.60           N  
ATOM   1002  CA  ALA A  60       4.064   9.313  -7.214  1.00  0.60           C  
ATOM   1003  C   ALA A  60       2.702   8.881  -6.659  1.00  0.60           C  
ATOM   1004  O   ALA A  60       1.975   8.101  -7.287  1.00  0.60           O  
ATOM   1005  CB  ALA A  60       5.188   8.597  -6.473  1.00  0.60           C  
ATOM   1006  H   ALA A  60       5.029  11.129  -6.547  1.00  0.60           H  
ATOM   1007  HA  ALA A  60       4.092   9.057  -8.268  1.00  0.60           H  
ATOM   1008 1HB  ALA A  60       5.094   7.535  -6.564  1.00  0.60           H  
ATOM   1009 2HB  ALA A  60       6.148   8.904  -6.886  1.00  0.60           H  
ATOM   1010 3HB  ALA A  60       5.159   8.856  -5.418  1.00  0.60           H  
ATOM   1011  N   THR A  61       2.318   9.481  -5.531  1.00  0.60           N  
ATOM   1012  CA  THR A  61       1.055   9.193  -4.873  1.00  0.60           C  
ATOM   1013  C   THR A  61      -0.135   9.576  -5.733  1.00  0.60           C  
ATOM   1014  O   THR A  61      -1.072   8.786  -5.916  1.00  0.60           O  
ATOM   1015  CB  THR A  61       0.968   9.974  -3.547  1.00  0.60           C  
ATOM   1016  OG1 THR A  61       2.029   9.552  -2.664  1.00  0.60           O  
ATOM   1017  CG2 THR A  61      -0.386   9.790  -2.895  1.00  0.60           C  
ATOM   1018  H   THR A  61       2.964  10.122  -5.075  1.00  0.60           H  
ATOM   1019  HA  THR A  61       1.002   8.127  -4.678  1.00  0.60           H  
ATOM   1020  HB  THR A  61       1.099  11.027  -3.752  1.00  0.60           H  
ATOM   1021  HG1 THR A  61       2.895   9.769  -3.083  1.00  0.60           H  
ATOM   1022 1HG2 THR A  61      -0.423  10.367  -1.975  1.00  0.60           H  
ATOM   1023 2HG2 THR A  61      -1.157  10.144  -3.577  1.00  0.60           H  
ATOM   1024 3HG2 THR A  61      -0.555   8.746  -2.673  1.00  0.60           H  
ATOM   1025  N   ASN A  62      -0.100  10.785  -6.282  1.00  0.60           N  
ATOM   1026  CA  ASN A  62      -1.199  11.259  -7.097  1.00  0.60           C  
ATOM   1027  C   ASN A  62      -1.336  10.421  -8.359  1.00  0.60           C  
ATOM   1028  O   ASN A  62      -2.455  10.097  -8.780  1.00  0.60           O  
ATOM   1029  CB  ASN A  62      -0.993  12.721  -7.410  1.00  0.60           C  
ATOM   1030  CG  ASN A  62      -1.228  13.586  -6.197  1.00  0.60           C  
ATOM   1031  OD1 ASN A  62      -1.905  13.178  -5.240  1.00  0.60           O  
ATOM   1032  ND2 ASN A  62      -0.683  14.773  -6.215  1.00  0.60           N  
ATOM   1033  H   ASN A  62       0.696  11.397  -6.101  1.00  0.60           H  
ATOM   1034  HA  ASN A  62      -2.122  11.149  -6.528  1.00  0.60           H  
ATOM   1035 1HB  ASN A  62       0.034  12.871  -7.761  1.00  0.60           H  
ATOM   1036 2HB  ASN A  62      -1.664  13.027  -8.211  1.00  0.60           H  
ATOM   1037 1HD2 ASN A  62      -0.803  15.389  -5.439  1.00  0.60           H  
ATOM   1038 2HD2 ASN A  62      -0.142  15.061  -7.004  1.00  0.60           H  
ATOM   1039  N   ALA A  63      -0.195  10.017  -8.928  1.00  0.61           N  
ATOM   1040  CA  ALA A  63      -0.191   9.188 -10.116  1.00  0.61           C  
ATOM   1041  C   ALA A  63      -0.849   7.852  -9.868  1.00  0.61           C  
ATOM   1042  O   ALA A  63      -1.665   7.387 -10.666  1.00  0.61           O  
ATOM   1043  CB  ALA A  63       1.229   8.943 -10.547  1.00  0.61           C  
ATOM   1044  H   ALA A  63       0.701  10.322  -8.546  1.00  0.61           H  
ATOM   1045  HA  ALA A  63      -0.745   9.699 -10.894  1.00  0.61           H  
ATOM   1046 1HB  ALA A  63       1.222   8.342 -11.403  1.00  0.61           H  
ATOM   1047 2HB  ALA A  63       1.718   9.896 -10.756  1.00  0.61           H  
ATOM   1048 3HB  ALA A  63       1.769   8.430  -9.760  1.00  0.61           H  
ATOM   1049  N   LEU A  64      -0.530   7.243  -8.731  1.00  0.61           N  
ATOM   1050  CA  LEU A  64      -1.094   5.955  -8.375  1.00  0.61           C  
ATOM   1051  C   LEU A  64      -2.604   6.059  -8.246  1.00  0.61           C  
ATOM   1052  O   LEU A  64      -3.360   5.294  -8.860  1.00  0.61           O  
ATOM   1053  CB  LEU A  64      -0.486   5.459  -7.057  1.00  0.61           C  
ATOM   1054  CG  LEU A  64      -0.880   4.020  -6.611  1.00  0.61           C  
ATOM   1055  CD1 LEU A  64       0.179   3.491  -5.688  1.00  0.61           C  
ATOM   1056  CD2 LEU A  64      -2.217   4.044  -5.919  1.00  0.61           C  
ATOM   1057  H   LEU A  64       0.159   7.671  -8.109  1.00  0.61           H  
ATOM   1058  HA  LEU A  64      -0.862   5.246  -9.163  1.00  0.61           H  
ATOM   1059 1HB  LEU A  64       0.594   5.502  -7.145  1.00  0.61           H  
ATOM   1060 2HB  LEU A  64      -0.777   6.146  -6.260  1.00  0.61           H  
ATOM   1061  HG  LEU A  64      -0.949   3.365  -7.470  1.00  0.61           H  
ATOM   1062 1HD1 LEU A  64      -0.094   2.506  -5.360  1.00  0.61           H  
ATOM   1063 2HD1 LEU A  64       1.131   3.458  -6.192  1.00  0.61           H  
ATOM   1064 3HD1 LEU A  64       0.241   4.145  -4.839  1.00  0.61           H  
ATOM   1065 1HD2 LEU A  64      -2.477   3.031  -5.609  1.00  0.61           H  
ATOM   1066 2HD2 LEU A  64      -2.164   4.695  -5.046  1.00  0.61           H  
ATOM   1067 3HD2 LEU A  64      -2.973   4.413  -6.604  1.00  0.61           H  
ATOM   1068  N   ARG A  65      -3.044   7.027  -7.445  1.00  0.62           N  
ATOM   1069  CA  ARG A  65      -4.454   7.195  -7.158  1.00  0.62           C  
ATOM   1070  C   ARG A  65      -5.282   7.499  -8.399  1.00  0.62           C  
ATOM   1071  O   ARG A  65      -6.406   7.013  -8.531  1.00  0.62           O  
ATOM   1072  CB  ARG A  65      -4.631   8.320  -6.160  1.00  0.62           C  
ATOM   1073  CG  ARG A  65      -4.159   8.013  -4.748  1.00  0.62           C  
ATOM   1074  CD  ARG A  65      -4.259   9.216  -3.883  1.00  0.62           C  
ATOM   1075  NE  ARG A  65      -3.835   8.952  -2.520  1.00  0.62           N  
ATOM   1076  CZ  ARG A  65      -3.631   9.903  -1.588  1.00  0.62           C  
ATOM   1077  NH1 ARG A  65      -3.810  11.170  -1.892  1.00  0.62           N  
ATOM   1078  NH2 ARG A  65      -3.245   9.564  -0.370  1.00  0.62           N  
ATOM   1079  H   ARG A  65      -2.369   7.650  -6.995  1.00  0.62           H  
ATOM   1080  HA  ARG A  65      -4.821   6.270  -6.715  1.00  0.62           H  
ATOM   1081 1HB  ARG A  65      -4.067   9.190  -6.507  1.00  0.62           H  
ATOM   1082 2HB  ARG A  65      -5.680   8.606  -6.114  1.00  0.62           H  
ATOM   1083 1HG  ARG A  65      -4.773   7.223  -4.320  1.00  0.62           H  
ATOM   1084 2HG  ARG A  65      -3.116   7.691  -4.777  1.00  0.62           H  
ATOM   1085 1HD  ARG A  65      -3.620  10.001  -4.293  1.00  0.62           H  
ATOM   1086 2HD  ARG A  65      -5.289   9.564  -3.860  1.00  0.62           H  
ATOM   1087  HE  ARG A  65      -3.685   7.989  -2.252  1.00  0.62           H  
ATOM   1088 1HH1 ARG A  65      -4.101  11.429  -2.825  1.00  0.62           H  
ATOM   1089 2HH1 ARG A  65      -3.654  11.884  -1.197  1.00  0.62           H  
ATOM   1090 1HH2 ARG A  65      -3.105   8.591  -0.137  1.00  0.62           H  
ATOM   1091 2HH2 ARG A  65      -3.090  10.278   0.327  1.00  0.62           H  
ATOM   1092  N   SER A  66      -4.732   8.294  -9.315  1.00  0.62           N  
ATOM   1093  CA  SER A  66      -5.457   8.668 -10.516  1.00  0.62           C  
ATOM   1094  C   SER A  66      -5.458   7.601 -11.610  1.00  0.62           C  
ATOM   1095  O   SER A  66      -6.468   7.417 -12.294  1.00  0.62           O  
ATOM   1096  CB  SER A  66      -4.852   9.922 -11.084  1.00  0.62           C  
ATOM   1097  OG  SER A  66      -4.999  10.998 -10.204  1.00  0.62           O  
ATOM   1098  H   SER A  66      -3.803   8.688  -9.160  1.00  0.62           H  
ATOM   1099  HA  SER A  66      -6.491   8.867 -10.235  1.00  0.62           H  
ATOM   1100 1HB  SER A  66      -3.794   9.739 -11.263  1.00  0.62           H  
ATOM   1101 2HB  SER A  66      -5.316  10.153 -12.039  1.00  0.62           H  
ATOM   1102  HG  SER A  66      -4.331  10.846  -9.507  1.00  0.62           H  
ATOM   1103  N   MET A  67      -4.326   6.921 -11.808  1.00  0.62           N  
ATOM   1104  CA  MET A  67      -4.204   5.965 -12.903  1.00  0.62           C  
ATOM   1105  C   MET A  67      -4.593   4.519 -12.609  1.00  0.62           C  
ATOM   1106  O   MET A  67      -4.709   3.719 -13.540  1.00  0.62           O  
ATOM   1107  CB  MET A  67      -2.792   6.037 -13.458  1.00  0.62           C  
ATOM   1108  CG  MET A  67      -2.480   7.342 -14.155  1.00  0.62           C  
ATOM   1109  SD  MET A  67      -3.452   7.538 -15.666  1.00  0.62           S  
ATOM   1110  CE  MET A  67      -4.802   8.582 -15.200  1.00  0.62           C  
ATOM   1111  H   MET A  67      -3.509   7.088 -11.220  1.00  0.62           H  
ATOM   1112  HA  MET A  67      -4.872   6.301 -13.693  1.00  0.62           H  
ATOM   1113 1HB  MET A  67      -2.076   5.906 -12.652  1.00  0.62           H  
ATOM   1114 2HB  MET A  67      -2.639   5.230 -14.177  1.00  0.62           H  
ATOM   1115 1HG  MET A  67      -2.699   8.168 -13.481  1.00  0.62           H  
ATOM   1116 2HG  MET A  67      -1.439   7.390 -14.422  1.00  0.62           H  
ATOM   1117 1HE  MET A  67      -5.440   8.749 -16.067  1.00  0.62           H  
ATOM   1118 2HE  MET A  67      -5.378   8.101 -14.427  1.00  0.62           H  
ATOM   1119 3HE  MET A  67      -4.429   9.531 -14.842  1.00  0.62           H  
ATOM   1120  N   GLN A  68      -4.819   4.146 -11.357  1.00  0.63           N  
ATOM   1121  CA  GLN A  68      -5.234   2.763 -11.134  1.00  0.63           C  
ATOM   1122  C   GLN A  68      -6.465   2.408 -11.982  1.00  0.63           C  
ATOM   1123  O   GLN A  68      -7.493   3.081 -11.907  1.00  0.63           O  
ATOM   1124  CB  GLN A  68      -5.528   2.527  -9.643  1.00  0.63           C  
ATOM   1125  CG  GLN A  68      -6.140   1.150  -9.334  1.00  0.63           C  
ATOM   1126  CD  GLN A  68      -5.201  -0.002  -9.630  1.00  0.63           C  
ATOM   1127  OE1 GLN A  68      -3.985   0.127  -9.471  1.00  0.63           O  
ATOM   1128  NE2 GLN A  68      -5.768  -1.131 -10.048  1.00  0.63           N  
ATOM   1129  H   GLN A  68      -4.666   4.779 -10.569  1.00  0.63           H  
ATOM   1130  HA  GLN A  68      -4.416   2.105 -11.434  1.00  0.63           H  
ATOM   1131 1HB  GLN A  68      -4.599   2.626  -9.075  1.00  0.63           H  
ATOM   1132 2HB  GLN A  68      -6.212   3.299  -9.283  1.00  0.63           H  
ATOM   1133 1HG  GLN A  68      -6.399   1.115  -8.277  1.00  0.63           H  
ATOM   1134 2HG  GLN A  68      -7.037   1.021  -9.941  1.00  0.63           H  
ATOM   1135 1HE2 GLN A  68      -5.211  -1.929 -10.256  1.00  0.63           H  
ATOM   1136 2HE2 GLN A  68      -6.762  -1.177 -10.157  1.00  0.63           H  
ATOM   1137  N   GLY A  69      -6.364   1.334 -12.784  1.00  0.63           N  
ATOM   1138  CA  GLY A  69      -7.467   0.871 -13.628  1.00  0.63           C  
ATOM   1139  C   GLY A  69      -7.563   1.539 -15.010  1.00  0.63           C  
ATOM   1140  O   GLY A  69      -8.410   1.166 -15.822  1.00  0.63           O  
ATOM   1141  H   GLY A  69      -5.491   0.806 -12.834  1.00  0.63           H  
ATOM   1142 1HA  GLY A  69      -7.356  -0.205 -13.765  1.00  0.63           H  
ATOM   1143 2HA  GLY A  69      -8.404   1.018 -13.095  1.00  0.63           H  
ATOM   1144  N   PHE A  70      -6.698   2.509 -15.290  1.00  0.64           N  
ATOM   1145  CA  PHE A  70      -6.713   3.221 -16.564  1.00  0.64           C  
ATOM   1146  C   PHE A  70      -6.436   2.234 -17.728  1.00  0.64           C  
ATOM   1147  O   PHE A  70      -5.477   1.473 -17.659  1.00  0.64           O  
ATOM   1148  CB  PHE A  70      -5.652   4.328 -16.482  1.00  0.64           C  
ATOM   1149  CG  PHE A  70      -5.481   5.210 -17.664  1.00  0.64           C  
ATOM   1150  CD1 PHE A  70      -6.335   6.262 -17.912  1.00  0.64           C  
ATOM   1151  CD2 PHE A  70      -4.436   4.993 -18.521  1.00  0.64           C  
ATOM   1152  CE1 PHE A  70      -6.135   7.074 -19.011  1.00  0.64           C  
ATOM   1153  CE2 PHE A  70      -4.224   5.785 -19.613  1.00  0.64           C  
ATOM   1154  CZ  PHE A  70      -5.073   6.832 -19.865  1.00  0.64           C  
ATOM   1155  H   PHE A  70      -6.021   2.799 -14.581  1.00  0.64           H  
ATOM   1156  HA  PHE A  70      -7.686   3.688 -16.664  1.00  0.64           H  
ATOM   1157 1HB  PHE A  70      -5.884   4.967 -15.629  1.00  0.64           H  
ATOM   1158 2HB  PHE A  70      -4.684   3.872 -16.266  1.00  0.64           H  
ATOM   1159  HD1 PHE A  70      -7.166   6.448 -17.230  1.00  0.64           H  
ATOM   1160  HD2 PHE A  70      -3.779   4.180 -18.312  1.00  0.64           H  
ATOM   1161  HE1 PHE A  70      -6.811   7.906 -19.204  1.00  0.64           H  
ATOM   1162  HE2 PHE A  70      -3.385   5.589 -20.276  1.00  0.64           H  
ATOM   1163  HZ  PHE A  70      -4.911   7.471 -20.732  1.00  0.64           H  
ATOM   1164  N   PRO A  71      -7.243   2.210 -18.818  1.00  0.65           N  
ATOM   1165  CA  PRO A  71      -7.162   1.267 -19.949  1.00  0.65           C  
ATOM   1166  C   PRO A  71      -6.064   1.558 -20.968  1.00  0.65           C  
ATOM   1167  O   PRO A  71      -6.319   1.792 -22.158  1.00  0.65           O  
ATOM   1168  CB  PRO A  71      -8.541   1.426 -20.580  1.00  0.65           C  
ATOM   1169  CG  PRO A  71      -8.901   2.876 -20.322  1.00  0.65           C  
ATOM   1170  CD  PRO A  71      -8.350   3.173 -18.938  1.00  0.65           C  
ATOM   1171  HA  PRO A  71      -7.043   0.250 -19.553  1.00  0.65           H  
ATOM   1172 1HB  PRO A  71      -8.493   1.174 -21.651  1.00  0.65           H  
ATOM   1173 2HB  PRO A  71      -9.245   0.719 -20.114  1.00  0.65           H  
ATOM   1174 1HG  PRO A  71      -8.456   3.520 -21.096  1.00  0.65           H  
ATOM   1175 2HG  PRO A  71      -9.992   3.012 -20.383  1.00  0.65           H  
ATOM   1176 1HD  PRO A  71      -7.987   4.200 -18.906  1.00  0.65           H  
ATOM   1177 2HD  PRO A  71      -9.126   2.966 -18.183  1.00  0.65           H  
ATOM   1178  N   PHE A  72      -4.844   1.513 -20.500  1.00  0.65           N  
ATOM   1179  CA  PHE A  72      -3.675   1.836 -21.300  1.00  0.65           C  
ATOM   1180  C   PHE A  72      -3.392   0.751 -22.316  1.00  0.65           C  
ATOM   1181  O   PHE A  72      -3.195  -0.409 -21.963  1.00  0.65           O  
ATOM   1182  CB  PHE A  72      -2.524   2.057 -20.366  1.00  0.65           C  
ATOM   1183  CG  PHE A  72      -1.278   2.482 -20.930  1.00  0.65           C  
ATOM   1184  CD1 PHE A  72      -1.222   3.385 -21.942  1.00  0.65           C  
ATOM   1185  CD2 PHE A  72      -0.138   2.039 -20.374  1.00  0.65           C  
ATOM   1186  CE1 PHE A  72      -0.017   3.816 -22.398  1.00  0.65           C  
ATOM   1187  CE2 PHE A  72       1.066   2.457 -20.803  1.00  0.65           C  
ATOM   1188  CZ  PHE A  72       1.143   3.349 -21.811  1.00  0.65           C  
ATOM   1189  H   PHE A  72      -4.734   1.262 -19.515  1.00  0.65           H  
ATOM   1190  HA  PHE A  72      -3.872   2.766 -21.833  1.00  0.65           H  
ATOM   1191 1HB  PHE A  72      -2.818   2.782 -19.653  1.00  0.65           H  
ATOM   1192 2HB  PHE A  72      -2.342   1.130 -19.828  1.00  0.65           H  
ATOM   1193  HD1 PHE A  72      -2.144   3.759 -22.382  1.00  0.65           H  
ATOM   1194  HD2 PHE A  72      -0.220   1.345 -19.557  1.00  0.65           H  
ATOM   1195  HE1 PHE A  72       0.011   4.528 -23.209  1.00  0.65           H  
ATOM   1196  HE2 PHE A  72       1.962   2.088 -20.340  1.00  0.65           H  
ATOM   1197  HZ  PHE A  72       2.113   3.681 -22.146  1.00  0.65           H  
ATOM   1198  N   TYR A  73      -3.463   1.109 -23.592  1.00  0.65           N  
ATOM   1199  CA  TYR A  73      -3.312   0.146 -24.676  1.00  0.65           C  
ATOM   1200  C   TYR A  73      -4.290  -1.011 -24.517  1.00  0.65           C  
ATOM   1201  O   TYR A  73      -3.951  -2.170 -24.792  1.00  0.65           O  
ATOM   1202  CB  TYR A  73      -1.906  -0.427 -24.768  1.00  0.65           C  
ATOM   1203  CG  TYR A  73      -0.785   0.518 -24.996  1.00  0.65           C  
ATOM   1204  CD1 TYR A  73       0.264   0.524 -24.116  1.00  0.65           C  
ATOM   1205  CD2 TYR A  73      -0.779   1.363 -26.094  1.00  0.65           C  
ATOM   1206  CE1 TYR A  73       1.325   1.342 -24.345  1.00  0.65           C  
ATOM   1207  CE2 TYR A  73       0.298   2.204 -26.307  1.00  0.65           C  
ATOM   1208  CZ  TYR A  73       1.348   2.180 -25.433  1.00  0.65           C  
ATOM   1209  OH  TYR A  73       2.451   2.964 -25.631  1.00  0.65           O  
ATOM   1210  H   TYR A  73      -3.635   2.078 -23.815  1.00  0.65           H  
ATOM   1211  HA  TYR A  73      -3.549   0.644 -25.617  1.00  0.65           H  
ATOM   1212 1HB  TYR A  73      -1.687  -0.974 -23.858  1.00  0.65           H  
ATOM   1213 2HB  TYR A  73      -1.885  -1.151 -25.578  1.00  0.65           H  
ATOM   1214  HD1 TYR A  73       0.262  -0.141 -23.252  1.00  0.65           H  
ATOM   1215  HD2 TYR A  73      -1.614   1.357 -26.795  1.00  0.65           H  
ATOM   1216  HE1 TYR A  73       2.155   1.333 -23.675  1.00  0.65           H  
ATOM   1217  HE2 TYR A  73       0.319   2.866 -27.172  1.00  0.65           H  
ATOM   1218  HH  TYR A  73       2.212   3.876 -25.846  1.00  0.65           H  
ATOM   1219  N   ASP A  74      -5.516  -0.672 -24.105  1.00  0.64           N  
ATOM   1220  CA  ASP A  74      -6.639  -1.588 -23.906  1.00  0.64           C  
ATOM   1221  C   ASP A  74      -6.515  -2.528 -22.699  1.00  0.64           C  
ATOM   1222  O   ASP A  74      -7.363  -3.410 -22.532  1.00  0.64           O  
ATOM   1223  CB  ASP A  74      -6.885  -2.448 -25.170  1.00  0.64           C  
ATOM   1224  CG  ASP A  74      -7.256  -1.621 -26.411  1.00  0.64           C  
ATOM   1225  OD1 ASP A  74      -8.057  -0.723 -26.294  1.00  0.64           O  
ATOM   1226  OD2 ASP A  74      -6.715  -1.888 -27.456  1.00  0.64           O  
ATOM   1227  H   ASP A  74      -5.680   0.302 -23.846  1.00  0.64           H  
ATOM   1228  HA  ASP A  74      -7.526  -0.975 -23.747  1.00  0.64           H  
ATOM   1229 1HB  ASP A  74      -6.032  -3.075 -25.394  1.00  0.64           H  
ATOM   1230 2HB  ASP A  74      -7.715  -3.125 -24.966  1.00  0.64           H  
ATOM   1231  N   LYS A  75      -5.537  -2.315 -21.812  1.00  0.63           N  
ATOM   1232  CA  LYS A  75      -5.491  -3.128 -20.604  1.00  0.63           C  
ATOM   1233  C   LYS A  75      -5.493  -2.196 -19.389  1.00  0.63           C  
ATOM   1234  O   LYS A  75      -4.719  -1.247 -19.362  1.00  0.63           O  
ATOM   1235  CB  LYS A  75      -4.215  -3.977 -20.576  1.00  0.63           C  
ATOM   1236  CG  LYS A  75      -4.112  -5.045 -21.639  1.00  0.63           C  
ATOM   1237  CD  LYS A  75      -2.861  -5.880 -21.422  1.00  0.63           C  
ATOM   1238  CE  LYS A  75      -2.678  -6.917 -22.518  1.00  0.63           C  
ATOM   1239  NZ  LYS A  75      -3.778  -7.936 -22.521  1.00  0.63           N  
ATOM   1240  H   LYS A  75      -4.818  -1.606 -21.967  1.00  0.63           H  
ATOM   1241  HA  LYS A  75      -6.337  -3.797 -20.600  1.00  0.63           H  
ATOM   1242 1HB  LYS A  75      -3.346  -3.320 -20.690  1.00  0.63           H  
ATOM   1243 2HB  LYS A  75      -4.120  -4.458 -19.604  1.00  0.63           H  
ATOM   1244 1HG  LYS A  75      -4.993  -5.683 -21.603  1.00  0.63           H  
ATOM   1245 2HG  LYS A  75      -4.059  -4.570 -22.621  1.00  0.63           H  
ATOM   1246 1HD  LYS A  75      -1.998  -5.219 -21.404  1.00  0.63           H  
ATOM   1247 2HD  LYS A  75      -2.919  -6.382 -20.453  1.00  0.63           H  
ATOM   1248 1HE  LYS A  75      -2.658  -6.411 -23.484  1.00  0.63           H  
ATOM   1249 2HE  LYS A  75      -1.724  -7.425 -22.367  1.00  0.63           H  
ATOM   1250 1HZ  LYS A  75      -3.619  -8.605 -23.261  1.00  0.63           H  
ATOM   1251 2HZ  LYS A  75      -3.795  -8.417 -21.631  1.00  0.63           H  
ATOM   1252 3HZ  LYS A  75      -4.666  -7.474 -22.670  1.00  0.63           H  
ATOM   1253  N   PRO A  76      -6.339  -2.423 -18.369  1.00  0.61           N  
ATOM   1254  CA  PRO A  76      -6.338  -1.666 -17.132  1.00  0.61           C  
ATOM   1255  C   PRO A  76      -4.969  -1.737 -16.482  1.00  0.61           C  
ATOM   1256  O   PRO A  76      -4.430  -2.830 -16.292  1.00  0.61           O  
ATOM   1257  CB  PRO A  76      -7.396  -2.391 -16.306  1.00  0.61           C  
ATOM   1258  CG  PRO A  76      -8.323  -3.002 -17.330  1.00  0.61           C  
ATOM   1259  CD  PRO A  76      -7.423  -3.415 -18.474  1.00  0.61           C  
ATOM   1260  HA  PRO A  76      -6.639  -0.631 -17.322  1.00  0.61           H  
ATOM   1261 1HB  PRO A  76      -6.919  -3.131 -15.647  1.00  0.61           H  
ATOM   1262 2HB  PRO A  76      -7.913  -1.670 -15.658  1.00  0.61           H  
ATOM   1263 1HG  PRO A  76      -8.872  -3.849 -16.889  1.00  0.61           H  
ATOM   1264 2HG  PRO A  76      -9.077  -2.260 -17.636  1.00  0.61           H  
ATOM   1265 1HD  PRO A  76      -7.042  -4.440 -18.344  1.00  0.61           H  
ATOM   1266 2HD  PRO A  76      -8.005  -3.285 -19.403  1.00  0.61           H  
ATOM   1267  N   MET A  77      -4.440  -0.612 -16.037  1.00  0.60           N  
ATOM   1268  CA  MET A  77      -3.136  -0.670 -15.394  1.00  0.60           C  
ATOM   1269  C   MET A  77      -3.280  -1.088 -13.937  1.00  0.60           C  
ATOM   1270  O   MET A  77      -4.156  -0.596 -13.209  1.00  0.60           O  
ATOM   1271  CB  MET A  77      -2.486   0.709 -15.476  1.00  0.60           C  
ATOM   1272  CG  MET A  77      -2.202   1.170 -16.894  1.00  0.60           C  
ATOM   1273  SD  MET A  77      -1.626   2.902 -17.032  1.00  0.60           S  
ATOM   1274  CE  MET A  77       0.051   2.880 -16.658  1.00  0.60           C  
ATOM   1275  H   MET A  77      -4.892   0.277 -16.243  1.00  0.60           H  
ATOM   1276  HA  MET A  77      -2.513  -1.409 -15.905  1.00  0.60           H  
ATOM   1277 1HB  MET A  77      -3.131   1.452 -14.998  1.00  0.60           H  
ATOM   1278 2HB  MET A  77      -1.540   0.690 -14.936  1.00  0.60           H  
ATOM   1279 1HG  MET A  77      -1.445   0.521 -17.327  1.00  0.60           H  
ATOM   1280 2HG  MET A  77      -3.100   1.061 -17.483  1.00  0.60           H  
ATOM   1281 1HE  MET A  77       0.421   3.874 -16.758  1.00  0.60           H  
ATOM   1282 2HE  MET A  77       0.191   2.530 -15.644  1.00  0.60           H  
ATOM   1283 3HE  MET A  77       0.574   2.235 -17.354  1.00  0.60           H  
ATOM   1284  N   ARG A  78      -2.377  -1.943 -13.479  1.00  0.60           N  
ATOM   1285  CA  ARG A  78      -2.303  -2.264 -12.059  1.00  0.60           C  
ATOM   1286  C   ARG A  78      -1.179  -1.442 -11.500  1.00  0.60           C  
ATOM   1287  O   ARG A  78      -0.045  -1.554 -11.973  1.00  0.60           O  
ATOM   1288  CB  ARG A  78      -2.053  -3.735 -11.803  1.00  0.60           C  
ATOM   1289  CG  ARG A  78      -1.832  -4.084 -10.333  1.00  0.60           C  
ATOM   1290  CD  ARG A  78      -1.568  -5.536 -10.127  1.00  0.60           C  
ATOM   1291  NE  ARG A  78      -1.210  -5.827  -8.743  1.00  0.60           N  
ATOM   1292  CZ  ARG A  78      -1.015  -7.062  -8.242  1.00  0.60           C  
ATOM   1293  NH1 ARG A  78      -1.163  -8.122  -9.011  1.00  0.60           N  
ATOM   1294  NH2 ARG A  78      -0.673  -7.208  -6.974  1.00  0.60           N  
ATOM   1295  H   ARG A  78      -1.700  -2.359 -14.123  1.00  0.60           H  
ATOM   1296  HA  ARG A  78      -3.230  -1.971 -11.569  1.00  0.60           H  
ATOM   1297 1HB  ARG A  78      -2.902  -4.315 -12.162  1.00  0.60           H  
ATOM   1298 2HB  ARG A  78      -1.180  -4.054 -12.365  1.00  0.60           H  
ATOM   1299 1HG  ARG A  78      -0.970  -3.524  -9.957  1.00  0.60           H  
ATOM   1300 2HG  ARG A  78      -2.716  -3.806  -9.758  1.00  0.60           H  
ATOM   1301 1HD  ARG A  78      -2.458  -6.110 -10.379  1.00  0.60           H  
ATOM   1302 2HD  ARG A  78      -0.741  -5.847 -10.764  1.00  0.60           H  
ATOM   1303  HE  ARG A  78      -1.075  -5.041  -8.113  1.00  0.60           H  
ATOM   1304 1HH1 ARG A  78      -1.425  -8.010  -9.980  1.00  0.60           H  
ATOM   1305 2HH1 ARG A  78      -1.017  -9.046  -8.631  1.00  0.60           H  
ATOM   1306 1HH2 ARG A  78      -0.555  -6.388  -6.385  1.00  0.60           H  
ATOM   1307 2HH2 ARG A  78      -0.524  -8.129  -6.593  1.00  0.60           H  
ATOM   1308  N   ILE A  79      -1.483  -0.574 -10.547  1.00  0.60           N  
ATOM   1309  CA  ILE A  79      -0.457   0.323 -10.060  1.00  0.60           C  
ATOM   1310  C   ILE A  79      -0.296   0.277  -8.541  1.00  0.60           C  
ATOM   1311  O   ILE A  79      -1.264   0.374  -7.787  1.00  0.60           O  
ATOM   1312  CB  ILE A  79      -0.737   1.743 -10.557  1.00  0.60           C  
ATOM   1313  CG1 ILE A  79      -0.803   1.755 -12.090  1.00  0.60           C  
ATOM   1314  CG2 ILE A  79       0.315   2.591 -10.157  1.00  0.60           C  
ATOM   1315  CD1 ILE A  79      -1.170   3.060 -12.661  1.00  0.60           C  
ATOM   1316  H   ILE A  79      -2.430  -0.504 -10.174  1.00  0.60           H  
ATOM   1317  HA  ILE A  79       0.495   0.021 -10.489  1.00  0.60           H  
ATOM   1318  HB  ILE A  79      -1.691   2.101 -10.158  1.00  0.60           H  
ATOM   1319 1HG1 ILE A  79       0.141   1.441 -12.479  1.00  0.60           H  
ATOM   1320 2HG1 ILE A  79      -1.563   1.061 -12.419  1.00  0.60           H  
ATOM   1321 1HG2 ILE A  79       0.141   3.595 -10.524  1.00  0.60           H  
ATOM   1322 2HG2 ILE A  79       0.405   2.607  -9.084  1.00  0.60           H  
ATOM   1323 3HG2 ILE A  79       1.211   2.176 -10.601  1.00  0.60           H  
ATOM   1324 1HD1 ILE A  79      -1.217   2.993 -13.743  1.00  0.60           H  
ATOM   1325 2HD1 ILE A  79      -2.132   3.338 -12.274  1.00  0.60           H  
ATOM   1326 3HD1 ILE A  79      -0.432   3.806 -12.376  1.00  0.60           H  
ATOM   1327  N   GLN A  80       0.943   0.132  -8.099  1.00  0.62           N  
ATOM   1328  CA  GLN A  80       1.250   0.047  -6.683  1.00  0.62           C  
ATOM   1329  C   GLN A  80       2.572   0.706  -6.378  1.00  0.62           C  
ATOM   1330  O   GLN A  80       3.379   0.948  -7.271  1.00  0.62           O  
ATOM   1331  CB  GLN A  80       1.297  -1.406  -6.235  1.00  0.62           C  
ATOM   1332  CG  GLN A  80       2.362  -2.195  -6.899  1.00  0.62           C  
ATOM   1333  CD  GLN A  80       2.337  -3.658  -6.516  1.00  0.62           C  
ATOM   1334  OE1 GLN A  80       1.274  -4.296  -6.525  1.00  0.62           O  
ATOM   1335  NE2 GLN A  80       3.502  -4.207  -6.177  1.00  0.62           N  
ATOM   1336  H   GLN A  80       1.696   0.050  -8.784  1.00  0.62           H  
ATOM   1337  HA  GLN A  80       0.471   0.550  -6.125  1.00  0.62           H  
ATOM   1338 1HB  GLN A  80       1.470  -1.450  -5.159  1.00  0.62           H  
ATOM   1339 2HB  GLN A  80       0.338  -1.882  -6.435  1.00  0.62           H  
ATOM   1340 1HG  GLN A  80       2.220  -2.103  -7.978  1.00  0.62           H  
ATOM   1341 2HG  GLN A  80       3.330  -1.780  -6.609  1.00  0.62           H  
ATOM   1342 1HE2 GLN A  80       3.546  -5.171  -5.915  1.00  0.62           H  
ATOM   1343 2HE2 GLN A  80       4.339  -3.656  -6.181  1.00  0.62           H  
ATOM   1344  N   TYR A  81       2.814   1.014  -5.128  1.00  0.65           N  
ATOM   1345  CA  TYR A  81       4.104   1.591  -4.821  1.00  0.65           C  
ATOM   1346  C   TYR A  81       5.190   0.517  -4.923  1.00  0.65           C  
ATOM   1347  O   TYR A  81       4.969  -0.632  -4.526  1.00  0.65           O  
ATOM   1348  CB  TYR A  81       4.085   2.179  -3.415  1.00  0.65           C  
ATOM   1349  CG  TYR A  81       3.248   3.411  -3.239  1.00  0.65           C  
ATOM   1350  CD1 TYR A  81       2.143   3.342  -2.440  1.00  0.65           C  
ATOM   1351  CD2 TYR A  81       3.583   4.598  -3.857  1.00  0.65           C  
ATOM   1352  CE1 TYR A  81       1.361   4.429  -2.237  1.00  0.65           C  
ATOM   1353  CE2 TYR A  81       2.787   5.713  -3.668  1.00  0.65           C  
ATOM   1354  CZ  TYR A  81       1.677   5.614  -2.849  1.00  0.65           C  
ATOM   1355  OH  TYR A  81       0.891   6.679  -2.634  1.00  0.65           O  
ATOM   1356  H   TYR A  81       2.133   0.844  -4.402  1.00  0.65           H  
ATOM   1357  HA  TYR A  81       4.332   2.374  -5.543  1.00  0.65           H  
ATOM   1358 1HB  TYR A  81       3.713   1.428  -2.723  1.00  0.65           H  
ATOM   1359 2HB  TYR A  81       5.080   2.404  -3.104  1.00  0.65           H  
ATOM   1360  HD1 TYR A  81       1.904   2.423  -1.961  1.00  0.65           H  
ATOM   1361  HD2 TYR A  81       4.469   4.653  -4.485  1.00  0.65           H  
ATOM   1362  HE1 TYR A  81       0.490   4.358  -1.589  1.00  0.65           H  
ATOM   1363  HE2 TYR A  81       3.038   6.661  -4.149  1.00  0.65           H  
ATOM   1364  HH  TYR A  81       0.241   6.466  -1.963  1.00  0.65           H  
ATOM   1365  N   ALA A  82       6.370   0.895  -5.425  1.00  0.68           N  
ATOM   1366  CA  ALA A  82       7.525   0.000  -5.447  1.00  0.68           C  
ATOM   1367  C   ALA A  82       7.892  -0.361  -4.016  1.00  0.68           C  
ATOM   1368  O   ALA A  82       7.820   0.482  -3.120  1.00  0.68           O  
ATOM   1369  CB  ALA A  82       8.714   0.656  -6.133  1.00  0.68           C  
ATOM   1370  H   ALA A  82       6.484   1.846  -5.781  1.00  0.68           H  
ATOM   1371  HA  ALA A  82       7.248  -0.910  -5.979  1.00  0.68           H  
ATOM   1372 1HB  ALA A  82       9.561  -0.029  -6.139  1.00  0.68           H  
ATOM   1373 2HB  ALA A  82       8.442   0.909  -7.156  1.00  0.68           H  
ATOM   1374 3HB  ALA A  82       8.995   1.563  -5.601  1.00  0.68           H  
ATOM   1375  N   LYS A  83       8.356  -1.585  -3.793  1.00  0.71           N  
ATOM   1376  CA  LYS A  83       8.750  -1.968  -2.440  1.00  0.71           C  
ATOM   1377  C   LYS A  83       9.781  -0.999  -1.844  1.00  0.71           C  
ATOM   1378  O   LYS A  83       9.654  -0.598  -0.678  1.00  0.71           O  
ATOM   1379  CB  LYS A  83       9.308  -3.386  -2.437  1.00  0.71           C  
ATOM   1380  CG  LYS A  83       9.672  -3.916  -1.054  1.00  0.71           C  
ATOM   1381  CD  LYS A  83      10.204  -5.341  -1.127  1.00  0.71           C  
ATOM   1382  CE  LYS A  83      10.619  -5.850   0.246  1.00  0.71           C  
ATOM   1383  NZ  LYS A  83      11.135  -7.246   0.188  1.00  0.71           N  
ATOM   1384  H   LYS A  83       8.412  -2.254  -4.546  1.00  0.71           H  
ATOM   1385  HA  LYS A  83       7.864  -1.941  -1.805  1.00  0.71           H  
ATOM   1386 1HB  LYS A  83       8.578  -4.065  -2.877  1.00  0.71           H  
ATOM   1387 2HB  LYS A  83      10.207  -3.423  -3.053  1.00  0.71           H  
ATOM   1388 1HG  LYS A  83      10.411  -3.275  -0.590  1.00  0.71           H  
ATOM   1389 2HG  LYS A  83       8.782  -3.910  -0.427  1.00  0.71           H  
ATOM   1390 1HD  LYS A  83       9.435  -5.999  -1.535  1.00  0.71           H  
ATOM   1391 2HD  LYS A  83      11.070  -5.368  -1.790  1.00  0.71           H  
ATOM   1392 1HE  LYS A  83      11.397  -5.201   0.645  1.00  0.71           H  
ATOM   1393 2HE  LYS A  83       9.757  -5.820   0.913  1.00  0.71           H  
ATOM   1394 1HZ  LYS A  83      11.399  -7.546   1.115  1.00  0.71           H  
ATOM   1395 2HZ  LYS A  83      10.415  -7.857  -0.172  1.00  0.71           H  
ATOM   1396 3HZ  LYS A  83      11.941  -7.282  -0.420  1.00  0.71           H  
ATOM   1397  N   THR A  84      10.794  -0.640  -2.644  1.00  0.74           N  
ATOM   1398  CA  THR A  84      11.837   0.284  -2.215  1.00  0.74           C  
ATOM   1399  C   THR A  84      12.094   1.333  -3.292  1.00  0.74           C  
ATOM   1400  O   THR A  84      11.865   1.081  -4.476  1.00  0.74           O  
ATOM   1401  CB  THR A  84      13.177  -0.449  -1.946  1.00  0.74           C  
ATOM   1402  OG1 THR A  84      13.691  -0.975  -3.176  1.00  0.74           O  
ATOM   1403  CG2 THR A  84      12.996  -1.601  -0.967  1.00  0.74           C  
ATOM   1404  H   THR A  84      10.823  -1.009  -3.581  1.00  0.74           H  
ATOM   1405  HA  THR A  84      11.513   0.796  -1.311  1.00  0.74           H  
ATOM   1406  HB  THR A  84      13.894   0.263  -1.535  1.00  0.74           H  
ATOM   1407  HG1 THR A  84      14.039  -0.242  -3.715  1.00  0.74           H  
ATOM   1408 1HG2 THR A  84      13.955  -2.087  -0.798  1.00  0.74           H  
ATOM   1409 2HG2 THR A  84      12.609  -1.223  -0.022  1.00  0.74           H  
ATOM   1410 3HG2 THR A  84      12.307  -2.316  -1.382  1.00  0.74           H  
ATOM   1411  N   ASP A  85      12.672   2.464  -2.884  1.00  0.76           N  
ATOM   1412  CA  ASP A  85      13.139   3.489  -3.818  1.00  0.76           C  
ATOM   1413  C   ASP A  85      14.232   2.989  -4.752  1.00  0.76           C  
ATOM   1414  O   ASP A  85      15.066   2.163  -4.371  1.00  0.76           O  
ATOM   1415  CB  ASP A  85      13.595   4.755  -3.081  1.00  0.76           C  
ATOM   1416  CG  ASP A  85      12.407   5.678  -2.682  1.00  0.76           C  
ATOM   1417  OD1 ASP A  85      11.322   5.437  -3.155  1.00  0.76           O  
ATOM   1418  OD2 ASP A  85      12.591   6.625  -1.959  1.00  0.76           O  
ATOM   1419  H   ASP A  85      12.811   2.608  -1.895  1.00  0.76           H  
ATOM   1420  HA  ASP A  85      12.292   3.776  -4.443  1.00  0.76           H  
ATOM   1421 1HB  ASP A  85      14.148   4.479  -2.184  1.00  0.76           H  
ATOM   1422 2HB  ASP A  85      14.277   5.310  -3.719  1.00  0.76           H  
ATOM   1423  N   SER A  86      14.218   3.518  -5.972  1.00  0.79           N  
ATOM   1424  CA  SER A  86      15.191   3.203  -7.015  1.00  0.79           C  
ATOM   1425  C   SER A  86      16.566   3.768  -6.726  1.00  0.79           C  
ATOM   1426  O   SER A  86      16.697   4.712  -5.946  1.00  0.79           O  
ATOM   1427  CB  SER A  86      14.728   3.815  -8.316  1.00  0.79           C  
ATOM   1428  OG  SER A  86      14.786   5.233  -8.238  1.00  0.79           O  
ATOM   1429  H   SER A  86      13.476   4.172  -6.191  1.00  0.79           H  
ATOM   1430  HA  SER A  86      15.264   2.118  -7.106  1.00  0.79           H  
ATOM   1431 1HB  SER A  86      15.345   3.465  -9.142  1.00  0.79           H  
ATOM   1432 2HB  SER A  86      13.701   3.505  -8.516  1.00  0.79           H  
ATOM   1433  HG  SER A  86      14.264   5.554  -8.982  1.00  0.79           H  
ATOM   1434  N   ASP A  87      17.574   3.260  -7.450  1.00  0.82           N  
ATOM   1435  CA  ASP A  87      18.950   3.758  -7.364  1.00  0.82           C  
ATOM   1436  C   ASP A  87      19.024   5.239  -7.738  1.00  0.82           C  
ATOM   1437  O   ASP A  87      19.854   5.989  -7.224  1.00  0.82           O  
ATOM   1438  CB  ASP A  87      19.864   2.972  -8.304  1.00  0.82           C  
ATOM   1439  CG  ASP A  87      20.140   1.538  -7.858  1.00  0.82           C  
ATOM   1440  OD1 ASP A  87      19.836   1.200  -6.739  1.00  0.82           O  
ATOM   1441  OD2 ASP A  87      20.667   0.797  -8.651  1.00  0.82           O  
ATOM   1442  H   ASP A  87      17.379   2.484  -8.065  1.00  0.82           H  
ATOM   1443  HA  ASP A  87      19.300   3.632  -6.342  1.00  0.82           H  
ATOM   1444 1HB  ASP A  87      19.418   2.945  -9.299  1.00  0.82           H  
ATOM   1445 2HB  ASP A  87      20.813   3.494  -8.395  1.00  0.82           H  
ATOM   1446  N   ILE A  88      18.140   5.647  -8.644  1.00  0.88           N  
ATOM   1447  CA  ILE A  88      18.072   7.014  -9.136  1.00  0.88           C  
ATOM   1448  C   ILE A  88      17.781   7.939  -7.974  1.00  0.88           C  
ATOM   1449  O   ILE A  88      18.428   8.969  -7.810  1.00  0.88           O  
ATOM   1450  CB  ILE A  88      16.938   7.141 -10.161  1.00  0.88           C  
ATOM   1451  CG1 ILE A  88      17.264   6.361 -11.408  1.00  0.88           C  
ATOM   1452  CG2 ILE A  88      16.642   8.609 -10.482  1.00  0.88           C  
ATOM   1453  CD1 ILE A  88      16.070   6.196 -12.287  1.00  0.88           C  
ATOM   1454  H   ILE A  88      17.486   4.969  -9.003  1.00  0.88           H  
ATOM   1455  HA  ILE A  88      19.026   7.287  -9.585  1.00  0.88           H  
ATOM   1456  HB  ILE A  88      16.049   6.707  -9.747  1.00  0.88           H  
ATOM   1457 1HG1 ILE A  88      18.034   6.890 -11.967  1.00  0.88           H  
ATOM   1458 2HG1 ILE A  88      17.643   5.375 -11.137  1.00  0.88           H  
ATOM   1459 1HG2 ILE A  88      15.815   8.666 -11.190  1.00  0.88           H  
ATOM   1460 2HG2 ILE A  88      16.370   9.132  -9.566  1.00  0.88           H  
ATOM   1461 3HG2 ILE A  88      17.525   9.075 -10.917  1.00  0.88           H  
ATOM   1462 1HD1 ILE A  88      16.343   5.640 -13.189  1.00  0.88           H  
ATOM   1463 2HD1 ILE A  88      15.295   5.657 -11.752  1.00  0.88           H  
ATOM   1464 3HD1 ILE A  88      15.710   7.178 -12.555  1.00  0.88           H  
ATOM   1465  N   ILE A  89      16.822   7.536  -7.149  1.00  1.00           N  
ATOM   1466  CA  ILE A  89      16.454   8.298  -5.966  1.00  1.00           C  
ATOM   1467  C   ILE A  89      17.469   8.148  -4.841  1.00  1.00           C  
ATOM   1468  O   ILE A  89      17.857   9.121  -4.202  1.00  1.00           O  
ATOM   1469  CB  ILE A  89      15.105   7.821  -5.450  1.00  1.00           C  
ATOM   1470  CG1 ILE A  89      14.041   8.048  -6.478  1.00  1.00           C  
ATOM   1471  CG2 ILE A  89      14.756   8.519  -4.147  1.00  1.00           C  
ATOM   1472  CD1 ILE A  89      13.830   9.475  -6.804  1.00  1.00           C  
ATOM   1473  H   ILE A  89      16.317   6.668  -7.365  1.00  1.00           H  
ATOM   1474  HA  ILE A  89      16.392   9.352  -6.237  1.00  1.00           H  
ATOM   1475  HB  ILE A  89      15.158   6.749  -5.283  1.00  1.00           H  
ATOM   1476 1HG1 ILE A  89      14.330   7.541  -7.385  1.00  1.00           H  
ATOM   1477 2HG1 ILE A  89      13.124   7.616  -6.132  1.00  1.00           H  
ATOM   1478 1HG2 ILE A  89      13.801   8.147  -3.786  1.00  1.00           H  
ATOM   1479 2HG2 ILE A  89      15.524   8.311  -3.406  1.00  1.00           H  
ATOM   1480 3HG2 ILE A  89      14.689   9.595  -4.310  1.00  1.00           H  
ATOM   1481 1HD1 ILE A  89      13.048   9.560  -7.553  1.00  1.00           H  
ATOM   1482 2HD1 ILE A  89      13.520  10.013  -5.907  1.00  1.00           H  
ATOM   1483 3HD1 ILE A  89      14.757   9.902  -7.181  1.00  1.00           H  
ATOM   1484  N   ALA A  90      17.915   6.920  -4.604  1.00  1.17           N  
ATOM   1485  CA  ALA A  90      18.834   6.629  -3.513  1.00  1.17           C  
ATOM   1486  C   ALA A  90      20.133   7.428  -3.617  1.00  1.17           C  
ATOM   1487  O   ALA A  90      20.701   7.824  -2.597  1.00  1.17           O  
ATOM   1488  CB  ALA A  90      19.142   5.147  -3.497  1.00  1.17           C  
ATOM   1489  H   ALA A  90      17.575   6.150  -5.177  1.00  1.17           H  
ATOM   1490  HA  ALA A  90      18.343   6.900  -2.582  1.00  1.17           H  
ATOM   1491 1HB  ALA A  90      19.799   4.922  -2.660  1.00  1.17           H  
ATOM   1492 2HB  ALA A  90      18.212   4.581  -3.400  1.00  1.17           H  
ATOM   1493 3HB  ALA A  90      19.633   4.880  -4.424  1.00  1.17           H  
ATOM   1494  N   LYS A  91      20.590   7.697  -4.838  1.00  1.41           N  
ATOM   1495  CA  LYS A  91      21.824   8.441  -5.051  1.00  1.41           C  
ATOM   1496  C   LYS A  91      21.694   9.969  -4.997  1.00  1.41           C  
ATOM   1497  O   LYS A  91      22.719  10.650  -5.074  1.00  1.41           O  
ATOM   1498  CB  LYS A  91      22.434   8.056  -6.397  1.00  1.41           C  
ATOM   1499  CG  LYS A  91      22.942   6.622  -6.479  1.00  1.41           C  
ATOM   1500  CD  LYS A  91      23.497   6.317  -7.865  1.00  1.41           C  
ATOM   1501  CE  LYS A  91      24.018   4.888  -7.954  1.00  1.41           C  
ATOM   1502  NZ  LYS A  91      24.541   4.570  -9.315  1.00  1.41           N  
ATOM   1503  H   LYS A  91      20.101   7.322  -5.653  1.00  1.41           H  
ATOM   1504  HA  LYS A  91      22.522   8.149  -4.267  1.00  1.41           H  
ATOM   1505 1HB  LYS A  91      21.673   8.182  -7.175  1.00  1.41           H  
ATOM   1506 2HB  LYS A  91      23.256   8.728  -6.631  1.00  1.41           H  
ATOM   1507 1HG  LYS A  91      23.731   6.479  -5.741  1.00  1.41           H  
ATOM   1508 2HG  LYS A  91      22.134   5.931  -6.254  1.00  1.41           H  
ATOM   1509 1HD  LYS A  91      22.700   6.449  -8.600  1.00  1.41           H  
ATOM   1510 2HD  LYS A  91      24.304   7.009  -8.098  1.00  1.41           H  
ATOM   1511 1HE  LYS A  91      24.816   4.753  -7.227  1.00  1.41           H  
ATOM   1512 2HE  LYS A  91      23.204   4.200  -7.719  1.00  1.41           H  
ATOM   1513 1HZ  LYS A  91      24.871   3.614  -9.333  1.00  1.41           H  
ATOM   1514 2HZ  LYS A  91      23.799   4.683  -9.992  1.00  1.41           H  
ATOM   1515 3HZ  LYS A  91      25.302   5.195  -9.541  1.00  1.41           H  
ATOM   1516  N   MET A  92      20.467  10.506  -4.881  1.00  1.69           N  
ATOM   1517  CA  MET A  92      20.231  11.959  -4.891  1.00  1.69           C  
ATOM   1518  C   MET A  92      18.745  12.310  -4.849  1.00  1.69           C  
ATOM   1519  O   MET A  92      18.237  12.690  -3.793  1.00  1.69           O  
ATOM   1520  OXT MET A  92      18.178  12.572  -5.910  1.00  1.69           O  
ATOM   1521  CB  MET A  92      20.872  12.610  -6.129  1.00  1.69           C  
ATOM   1522  CG  MET A  92      20.318  12.120  -7.454  1.00  1.69           C  
ATOM   1523  SD  MET A  92      21.364  12.594  -8.832  1.00  1.69           S  
ATOM   1524  CE  MET A  92      22.748  11.480  -8.548  1.00  1.69           C  
ATOM   1525  H   MET A  92      19.659   9.891  -4.771  1.00  1.69           H  
ATOM   1526  HA  MET A  92      20.691  12.382  -3.999  1.00  1.69           H  
ATOM   1527 1HB  MET A  92      20.656  13.675  -6.096  1.00  1.69           H  
ATOM   1528 2HB  MET A  92      21.945  12.529  -6.138  1.00  1.69           H  
ATOM   1529 1HG  MET A  92      20.228  11.031  -7.445  1.00  1.69           H  
ATOM   1530 2HG  MET A  92      19.325  12.538  -7.614  1.00  1.69           H  
ATOM   1531 1HE  MET A  92      23.504  11.632  -9.317  1.00  1.69           H  
ATOM   1532 2HE  MET A  92      23.182  11.678  -7.564  1.00  1.69           H  
ATOM   1533 3HE  MET A  92      22.395  10.448  -8.583  1.00  1.69           H  
TER    1534
ENDMDL

REMARK ID 697848 MODEL 3 1m5p_2_A
PFRMAT TS
TARGET 1m5p_2_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.677  -1.527   0.343  1.00  0.96           N  
ATOM      2  CA  THR A   1       2.932  -0.604  -0.754  1.00  0.96           C  
ATOM      3  C   THR A   1       2.802   0.832  -0.248  1.00  0.96           C  
ATOM      4  O   THR A   1       1.728   1.256   0.178  1.00  0.96           O  
ATOM      5  CB  THR A   1       1.960  -0.865  -1.924  1.00  0.96           C  
ATOM      6  OG1 THR A   1       2.127  -2.209  -2.393  1.00  0.96           O  
ATOM      7  CG2 THR A   1       2.245   0.085  -3.060  1.00  0.96           C  
ATOM      8 1H   THR A   1       3.232  -2.362   0.223  1.00  0.96           H  
ATOM      9 2H   THR A   1       2.922  -1.080   1.215  1.00  0.96           H  
ATOM     10 3H   THR A   1       1.697  -1.772   0.355  1.00  0.96           H  
ATOM     11  HA  THR A   1       3.954  -0.749  -1.110  1.00  0.96           H  
ATOM     12  HB  THR A   1       0.934  -0.728  -1.584  1.00  0.96           H  
ATOM     13  HG1 THR A   1       3.040  -2.343  -2.662  1.00  0.96           H  
ATOM     14 1HG2 THR A   1       1.558  -0.105  -3.883  1.00  0.96           H  
ATOM     15 2HG2 THR A   1       2.106   1.089  -2.692  1.00  0.96           H  
ATOM     16 3HG2 THR A   1       3.268  -0.055  -3.399  1.00  0.96           H  
ATOM     17  N   ARG A   2       3.909   1.567  -0.278  1.00  0.85           N  
ATOM     18  CA  ARG A   2       3.966   2.945   0.218  1.00  0.85           C  
ATOM     19  C   ARG A   2       4.810   3.826  -0.709  1.00  0.85           C  
ATOM     20  O   ARG A   2       5.734   3.315  -1.326  1.00  0.85           O  
ATOM     21  CB  ARG A   2       4.619   2.946   1.592  1.00  0.85           C  
ATOM     22  CG  ARG A   2       6.055   2.397   1.542  1.00  0.85           C  
ATOM     23  CD  ARG A   2       6.740   2.360   2.861  1.00  0.85           C  
ATOM     24  NE  ARG A   2       8.049   1.703   2.748  1.00  0.85           N  
ATOM     25  CZ  ARG A   2       8.990   1.642   3.694  1.00  0.85           C  
ATOM     26  NH1 ARG A   2       8.841   2.224   4.866  1.00  0.85           N  
ATOM     27  NH2 ARG A   2      10.067   0.972   3.392  1.00  0.85           N  
ATOM     28  H   ARG A   2       4.758   1.161  -0.650  1.00  0.85           H  
ATOM     29  HA  ARG A   2       2.950   3.307   0.299  1.00  0.85           H  
ATOM     30 1HB  ARG A   2       4.665   3.959   1.988  1.00  0.85           H  
ATOM     31 2HB  ARG A   2       4.038   2.341   2.287  1.00  0.85           H  
ATOM     32 1HG  ARG A   2       6.043   1.385   1.141  1.00  0.85           H  
ATOM     33 2HG  ARG A   2       6.648   3.036   0.878  1.00  0.85           H  
ATOM     34 1HD  ARG A   2       6.897   3.377   3.219  1.00  0.85           H  
ATOM     35 2HD  ARG A   2       6.139   1.805   3.578  1.00  0.85           H  
ATOM     36  HE  ARG A   2       8.273   1.186   1.880  1.00  0.85           H  
ATOM     37 1HH1 ARG A   2       7.996   2.736   5.072  1.00  0.85           H  
ATOM     38 2HH1 ARG A   2       9.573   2.157   5.558  1.00  0.85           H  
ATOM     39 1HH2 ARG A   2      10.082   0.540   2.453  1.00  0.85           H  
ATOM     40 2HH2 ARG A   2      10.823   0.872   4.048  1.00  0.85           H  
ATOM     41  N   PRO A   3       4.559   5.146  -0.804  1.00  0.76           N  
ATOM     42  CA  PRO A   3       5.351   6.084  -1.581  1.00  0.76           C  
ATOM     43  C   PRO A   3       6.816   6.035  -1.217  1.00  0.76           C  
ATOM     44  O   PRO A   3       7.184   5.965  -0.041  1.00  0.76           O  
ATOM     45  CB  PRO A   3       4.726   7.430  -1.224  1.00  0.76           C  
ATOM     46  CG  PRO A   3       3.295   7.093  -0.887  1.00  0.76           C  
ATOM     47  CD  PRO A   3       3.363   5.750  -0.180  1.00  0.76           C  
ATOM     48  HA  PRO A   3       5.226   5.873  -2.636  1.00  0.76           H  
ATOM     49 1HB  PRO A   3       5.278   7.894  -0.394  1.00  0.76           H  
ATOM     50 2HB  PRO A   3       4.807   8.112  -2.087  1.00  0.76           H  
ATOM     51 1HG  PRO A   3       2.857   7.884  -0.259  1.00  0.76           H  
ATOM     52 2HG  PRO A   3       2.698   7.055  -1.811  1.00  0.76           H  
ATOM     53 1HD  PRO A   3       3.494   5.872   0.904  1.00  0.76           H  
ATOM     54 2HD  PRO A   3       2.447   5.212  -0.444  1.00  0.76           H  
ATOM     55  N   ASN A   4       7.642   6.091  -2.245  1.00  0.68           N  
ATOM     56  CA  ASN A   4       9.090   6.042  -2.129  1.00  0.68           C  
ATOM     57  C   ASN A   4       9.653   6.751  -3.355  1.00  0.68           C  
ATOM     58  O   ASN A   4       8.890   7.265  -4.173  1.00  0.68           O  
ATOM     59  CB  ASN A   4       9.547   4.600  -2.121  1.00  0.68           C  
ATOM     60  CG  ASN A   4       9.178   4.061  -3.375  1.00  0.68           C  
ATOM     61  OD1 ASN A   4       8.993   4.845  -4.300  1.00  0.68           O  
ATOM     62  ND2 ASN A   4       9.072   2.834  -3.527  1.00  0.68           N  
ATOM     63  H   ASN A   4       7.243   6.154  -3.172  1.00  0.68           H  
ATOM     64  HA  ASN A   4       9.418   6.571  -1.232  1.00  0.68           H  
ATOM     65 1HB  ASN A   4      10.626   4.524  -1.981  1.00  0.68           H  
ATOM     66 2HB  ASN A   4       9.054   4.042  -1.321  1.00  0.68           H  
ATOM     67 1HD2 ASN A   4       8.825   2.500  -4.447  1.00  0.68           H  
ATOM     68 2HD2 ASN A   4       9.201   2.182  -2.772  1.00  0.68           H  
ATOM     69  N   HIS A   5      10.964   6.678  -3.563  1.00  0.63           N  
ATOM     70  CA  HIS A   5      11.558   7.323  -4.738  1.00  0.63           C  
ATOM     71  C   HIS A   5      11.795   6.334  -5.896  1.00  0.63           C  
ATOM     72  O   HIS A   5      12.542   6.627  -6.834  1.00  0.63           O  
ATOM     73  CB  HIS A   5      12.908   7.862  -4.357  1.00  0.63           C  
ATOM     74  CG  HIS A   5      12.924   8.871  -3.318  1.00  0.63           C  
ATOM     75  ND1 HIS A   5      12.822   8.541  -1.987  1.00  0.63           N  
ATOM     76  CD2 HIS A   5      13.107  10.196  -3.369  1.00  0.63           C  
ATOM     77  CE1 HIS A   5      12.921   9.631  -1.257  1.00  0.63           C  
ATOM     78  NE2 HIS A   5      13.093  10.663  -2.072  1.00  0.63           N  
ATOM     79  H   HIS A   5      11.579   6.235  -2.859  1.00  0.63           H  
ATOM     80  HA  HIS A   5      10.918   8.131  -5.092  1.00  0.63           H  
ATOM     81 1HB  HIS A   5      13.483   7.030  -3.982  1.00  0.63           H  
ATOM     82 2HB  HIS A   5      13.416   8.254  -5.235  1.00  0.63           H  
ATOM     83  HD1 HIS A   5      12.733   7.572  -1.630  1.00  0.63           H  
ATOM     84  HD2 HIS A   5      13.261  10.875  -4.196  1.00  0.63           H  
ATOM     85  HE1 HIS A   5      12.860   9.572  -0.170  1.00  0.63           H  
ATOM     86  N   THR A   6      11.248   5.133  -5.778  1.00  0.59           N  
ATOM     87  CA  THR A   6      11.450   4.089  -6.772  1.00  0.59           C  
ATOM     88  C   THR A   6      10.202   3.281  -7.092  1.00  0.59           C  
ATOM     89  O   THR A   6       9.515   2.767  -6.194  1.00  0.59           O  
ATOM     90  CB  THR A   6      12.568   3.133  -6.339  1.00  0.59           C  
ATOM     91  OG1 THR A   6      13.781   3.880  -6.153  1.00  0.59           O  
ATOM     92  CG2 THR A   6      12.785   2.039  -7.378  1.00  0.59           C  
ATOM     93  H   THR A   6      10.609   4.976  -5.017  1.00  0.59           H  
ATOM     94  HA  THR A   6      11.763   4.571  -7.693  1.00  0.59           H  
ATOM     95  HB  THR A   6      12.299   2.667  -5.389  1.00  0.59           H  
ATOM     96  HG1 THR A   6      13.803   4.613  -6.786  1.00  0.59           H  
ATOM     97 1HG2 THR A   6      13.585   1.383  -7.041  1.00  0.59           H  
ATOM     98 2HG2 THR A   6      11.876   1.462  -7.497  1.00  0.59           H  
ATOM     99 3HG2 THR A   6      13.050   2.476  -8.330  1.00  0.59           H  
ATOM    100  N   ILE A   7       9.964   3.113  -8.378  1.00  0.58           N  
ATOM    101  CA  ILE A   7       8.833   2.350  -8.855  1.00  0.58           C  
ATOM    102  C   ILE A   7       9.235   0.997  -9.406  1.00  0.58           C  
ATOM    103  O   ILE A   7      10.180   0.892 -10.187  1.00  0.58           O  
ATOM    104  CB  ILE A   7       8.096   3.148  -9.923  1.00  0.58           C  
ATOM    105  CG1 ILE A   7       7.642   4.458  -9.373  1.00  0.58           C  
ATOM    106  CG2 ILE A   7       6.995   2.411 -10.440  1.00  0.58           C  
ATOM    107  CD1 ILE A   7       6.726   4.275  -8.223  1.00  0.58           C  
ATOM    108  H   ILE A   7      10.598   3.552  -9.048  1.00  0.58           H  
ATOM    109  HA  ILE A   7       8.151   2.179  -8.022  1.00  0.58           H  
ATOM    110  HB  ILE A   7       8.786   3.366 -10.738  1.00  0.58           H  
ATOM    111 1HG1 ILE A   7       8.505   5.039  -9.063  1.00  0.58           H  
ATOM    112 2HG1 ILE A   7       7.110   5.017 -10.149  1.00  0.58           H  
ATOM    113 1HG2 ILE A   7       6.511   3.011 -11.206  1.00  0.58           H  
ATOM    114 2HG2 ILE A   7       7.353   1.479 -10.872  1.00  0.58           H  
ATOM    115 3HG2 ILE A   7       6.293   2.195  -9.631  1.00  0.58           H  
ATOM    116 1HD1 ILE A   7       6.399   5.237  -7.852  1.00  0.58           H  
ATOM    117 2HD1 ILE A   7       5.871   3.706  -8.549  1.00  0.58           H  
ATOM    118 3HD1 ILE A   7       7.242   3.737  -7.441  1.00  0.58           H  
ATOM    119  N   TYR A   8       8.544  -0.040  -8.952  1.00  0.57           N  
ATOM    120  CA  TYR A   8       8.767  -1.396  -9.420  1.00  0.57           C  
ATOM    121  C   TYR A   8       7.771  -1.715 -10.517  1.00  0.57           C  
ATOM    122  O   TYR A   8       6.554  -1.556 -10.355  1.00  0.57           O  
ATOM    123  CB  TYR A   8       8.714  -2.388  -8.273  1.00  0.57           C  
ATOM    124  CG  TYR A   8       8.850  -3.830  -8.663  1.00  0.57           C  
ATOM    125  CD1 TYR A   8      10.033  -4.332  -9.177  1.00  0.57           C  
ATOM    126  CD2 TYR A   8       7.802  -4.669  -8.429  1.00  0.57           C  
ATOM    127  CE1 TYR A   8      10.141  -5.679  -9.442  1.00  0.57           C  
ATOM    128  CE2 TYR A   8       7.898  -5.995  -8.686  1.00  0.57           C  
ATOM    129  CZ  TYR A   8       9.050  -6.509  -9.180  1.00  0.57           C  
ATOM    130  OH  TYR A   8       9.126  -7.846  -9.397  1.00  0.57           O  
ATOM    131  H   TYR A   8       7.776   0.122  -8.304  1.00  0.57           H  
ATOM    132  HA  TYR A   8       9.763  -1.456  -9.860  1.00  0.57           H  
ATOM    133 1HB  TYR A   8       9.505  -2.152  -7.566  1.00  0.57           H  
ATOM    134 2HB  TYR A   8       7.772  -2.266  -7.746  1.00  0.57           H  
ATOM    135  HD1 TYR A   8      10.873  -3.669  -9.364  1.00  0.57           H  
ATOM    136  HD2 TYR A   8       6.900  -4.278  -8.024  1.00  0.57           H  
ATOM    137  HE1 TYR A   8      11.070  -6.090  -9.837  1.00  0.57           H  
ATOM    138  HE2 TYR A   8       7.053  -6.652  -8.479  1.00  0.57           H  
ATOM    139  HH  TYR A   8      10.041  -8.087  -9.603  1.00  0.57           H  
ATOM    140  N   ILE A   9       8.300  -2.135 -11.649  1.00  0.57           N  
ATOM    141  CA  ILE A   9       7.496  -2.410 -12.814  1.00  0.57           C  
ATOM    142  C   ILE A   9       7.640  -3.872 -13.211  1.00  0.57           C  
ATOM    143  O   ILE A   9       8.759  -4.391 -13.276  1.00  0.57           O  
ATOM    144  CB  ILE A   9       7.975  -1.558 -13.996  1.00  0.57           C  
ATOM    145  CG1 ILE A   9       7.956  -0.084 -13.660  1.00  0.57           C  
ATOM    146  CG2 ILE A   9       7.091  -1.792 -15.176  1.00  0.57           C  
ATOM    147  CD1 ILE A   9       8.607   0.719 -14.712  1.00  0.57           C  
ATOM    148  H   ILE A   9       9.309  -2.234 -11.714  1.00  0.57           H  
ATOM    149  HA  ILE A   9       6.452  -2.201 -12.596  1.00  0.57           H  
ATOM    150  HB  ILE A   9       9.000  -1.827 -14.245  1.00  0.57           H  
ATOM    151 1HG1 ILE A   9       6.959   0.265 -13.532  1.00  0.57           H  
ATOM    152 2HG1 ILE A   9       8.505   0.078 -12.730  1.00  0.57           H  
ATOM    153 1HG2 ILE A   9       7.445  -1.184 -15.999  1.00  0.57           H  
ATOM    154 2HG2 ILE A   9       7.118  -2.838 -15.454  1.00  0.57           H  
ATOM    155 3HG2 ILE A   9       6.082  -1.518 -14.934  1.00  0.57           H  
ATOM    156 1HD1 ILE A   9       8.595   1.765 -14.421  1.00  0.57           H  
ATOM    157 2HD1 ILE A   9       9.635   0.384 -14.838  1.00  0.57           H  
ATOM    158 3HD1 ILE A   9       8.071   0.590 -15.651  1.00  0.57           H  
ATOM    159  N   ASN A  10       6.535  -4.550 -13.505  1.00  0.58           N  
ATOM    160  CA  ASN A  10       6.690  -5.923 -13.964  1.00  0.58           C  
ATOM    161  C   ASN A  10       5.719  -6.221 -15.106  1.00  0.58           C  
ATOM    162  O   ASN A  10       4.979  -5.336 -15.553  1.00  0.58           O  
ATOM    163  CB  ASN A  10       6.602  -6.911 -12.792  1.00  0.58           C  
ATOM    164  CG  ASN A  10       5.283  -7.016 -12.066  1.00  0.58           C  
ATOM    165  OD1 ASN A  10       4.294  -7.492 -12.620  1.00  0.58           O  
ATOM    166  ND2 ASN A  10       5.245  -6.573 -10.836  1.00  0.58           N  
ATOM    167  H   ASN A  10       5.619  -4.117 -13.386  1.00  0.58           H  
ATOM    168  HA  ASN A  10       7.682  -6.031 -14.392  1.00  0.58           H  
ATOM    169 1HB  ASN A  10       6.868  -7.903 -13.152  1.00  0.58           H  
ATOM    170 2HB  ASN A  10       7.365  -6.637 -12.057  1.00  0.58           H  
ATOM    171 1HD2 ASN A  10       4.395  -6.617 -10.309  1.00  0.58           H  
ATOM    172 2HD2 ASN A  10       6.066  -6.183 -10.419  1.00  0.58           H  
ATOM    173  N   ASN A  11       5.740  -7.468 -15.586  1.00  0.59           N  
ATOM    174  CA  ASN A  11       5.004  -7.899 -16.782  1.00  0.59           C  
ATOM    175  C   ASN A  11       5.546  -7.183 -18.025  1.00  0.59           C  
ATOM    176  O   ASN A  11       4.800  -6.847 -18.942  1.00  0.59           O  
ATOM    177  CB  ASN A  11       3.512  -7.610 -16.667  1.00  0.59           C  
ATOM    178  CG  ASN A  11       2.637  -8.485 -17.570  1.00  0.59           C  
ATOM    179  OD1 ASN A  11       2.895  -9.687 -17.735  1.00  0.59           O  
ATOM    180  ND2 ASN A  11       1.621  -7.891 -18.168  1.00  0.59           N  
ATOM    181  H   ASN A  11       6.350  -8.138 -15.138  1.00  0.59           H  
ATOM    182  HA  ASN A  11       5.158  -8.969 -16.926  1.00  0.59           H  
ATOM    183 1HB  ASN A  11       3.201  -7.748 -15.637  1.00  0.59           H  
ATOM    184 2HB  ASN A  11       3.316  -6.568 -16.929  1.00  0.59           H  
ATOM    185 1HD2 ASN A  11       1.022  -8.412 -18.772  1.00  0.59           H  
ATOM    186 2HD2 ASN A  11       1.473  -6.889 -18.043  1.00  0.59           H  
ATOM    187  N   LEU A  12       6.867  -6.997 -18.069  1.00  0.60           N  
ATOM    188  CA  LEU A  12       7.518  -6.385 -19.215  1.00  0.60           C  
ATOM    189  C   LEU A  12       7.796  -7.476 -20.237  1.00  0.60           C  
ATOM    190  O   LEU A  12       7.789  -8.664 -19.914  1.00  0.60           O  
ATOM    191  CB  LEU A  12       8.818  -5.693 -18.794  1.00  0.60           C  
ATOM    192  CG  LEU A  12       8.673  -4.577 -17.734  1.00  0.60           C  
ATOM    193  CD1 LEU A  12      10.041  -4.075 -17.305  1.00  0.60           C  
ATOM    194  CD2 LEU A  12       7.903  -3.476 -18.326  1.00  0.60           C  
ATOM    195  H   LEU A  12       7.450  -7.281 -17.282  1.00  0.60           H  
ATOM    196  HA  LEU A  12       6.846  -5.650 -19.658  1.00  0.60           H  
ATOM    197 1HB  LEU A  12       9.497  -6.423 -18.414  1.00  0.60           H  
ATOM    198 2HB  LEU A  12       9.271  -5.247 -19.680  1.00  0.60           H  
ATOM    199  HG  LEU A  12       8.158  -4.970 -16.852  1.00  0.60           H  
ATOM    200 1HD1 LEU A  12       9.915  -3.290 -16.558  1.00  0.60           H  
ATOM    201 2HD1 LEU A  12      10.608  -4.897 -16.875  1.00  0.60           H  
ATOM    202 3HD1 LEU A  12      10.574  -3.677 -18.167  1.00  0.60           H  
ATOM    203 1HD2 LEU A  12       7.788  -2.680 -17.638  1.00  0.60           H  
ATOM    204 2HD2 LEU A  12       8.446  -3.131 -19.159  1.00  0.60           H  
ATOM    205 3HD2 LEU A  12       6.925  -3.841 -18.633  1.00  0.60           H  
ATOM    206  N   ASN A  13       8.006  -7.093 -21.482  1.00  0.62           N  
ATOM    207  CA  ASN A  13       8.266  -8.079 -22.516  1.00  0.62           C  
ATOM    208  C   ASN A  13       9.720  -8.556 -22.491  1.00  0.62           C  
ATOM    209  O   ASN A  13      10.647  -7.841 -22.872  1.00  0.62           O  
ATOM    210  CB  ASN A  13       7.864  -7.535 -23.860  1.00  0.62           C  
ATOM    211  CG  ASN A  13       7.970  -8.521 -24.984  1.00  0.62           C  
ATOM    212  OD1 ASN A  13       8.740  -9.497 -24.976  1.00  0.62           O  
ATOM    213  ND2 ASN A  13       7.171  -8.274 -25.993  1.00  0.62           N  
ATOM    214  H   ASN A  13       7.984  -6.112 -21.719  1.00  0.62           H  
ATOM    215  HA  ASN A  13       7.646  -8.952 -22.316  1.00  0.62           H  
ATOM    216 1HB  ASN A  13       6.830  -7.171 -23.812  1.00  0.62           H  
ATOM    217 2HB  ASN A  13       8.494  -6.681 -24.091  1.00  0.62           H  
ATOM    218 1HD2 ASN A  13       7.163  -8.875 -26.792  1.00  0.62           H  
ATOM    219 2HD2 ASN A  13       6.538  -7.469 -25.955  1.00  0.62           H  
ATOM    220  N   GLU A  14       9.891  -9.798 -22.056  1.00  0.65           N  
ATOM    221  CA  GLU A  14      11.182 -10.451 -21.849  1.00  0.65           C  
ATOM    222  C   GLU A  14      12.001 -10.624 -23.129  1.00  0.65           C  
ATOM    223  O   GLU A  14      13.212 -10.847 -23.068  1.00  0.65           O  
ATOM    224  CB  GLU A  14      10.978 -11.833 -21.225  1.00  0.65           C  
ATOM    225  CG  GLU A  14      10.424 -11.825 -19.815  1.00  0.65           C  
ATOM    226  CD  GLU A  14      10.279 -13.216 -19.231  1.00  0.65           C  
ATOM    227  OE1 GLU A  14      10.696 -14.154 -19.868  1.00  0.65           O  
ATOM    228  OE2 GLU A  14       9.740 -13.338 -18.159  1.00  0.65           O  
ATOM    229  H   GLU A  14       9.059 -10.308 -21.793  1.00  0.65           H  
ATOM    230  HA  GLU A  14      11.761  -9.835 -21.161  1.00  0.65           H  
ATOM    231 1HB  GLU A  14      10.296 -12.412 -21.849  1.00  0.65           H  
ATOM    232 2HB  GLU A  14      11.930 -12.363 -21.204  1.00  0.65           H  
ATOM    233 1HG  GLU A  14      11.092 -11.254 -19.195  1.00  0.65           H  
ATOM    234 2HG  GLU A  14       9.454 -11.323 -19.813  1.00  0.65           H  
ATOM    235  N   LYS A  15      11.351 -10.549 -24.290  1.00  0.67           N  
ATOM    236  CA  LYS A  15      12.044 -10.747 -25.558  1.00  0.67           C  
ATOM    237  C   LYS A  15      12.797  -9.494 -25.998  1.00  0.67           C  
ATOM    238  O   LYS A  15      13.546  -9.521 -26.977  1.00  0.67           O  
ATOM    239  CB  LYS A  15      11.061 -11.152 -26.652  1.00  0.67           C  
ATOM    240  CG  LYS A  15      10.399 -12.508 -26.428  1.00  0.67           C  
ATOM    241  CD  LYS A  15       9.424 -12.847 -27.550  1.00  0.67           C  
ATOM    242  CE  LYS A  15       8.773 -14.208 -27.327  1.00  0.67           C  
ATOM    243  NZ  LYS A  15       7.797 -14.540 -28.402  1.00  0.67           N  
ATOM    244  H   LYS A  15      10.359 -10.317 -24.304  1.00  0.67           H  
ATOM    245  HA  LYS A  15      12.774 -11.546 -25.430  1.00  0.67           H  
ATOM    246 1HB  LYS A  15      10.286 -10.398 -26.745  1.00  0.67           H  
ATOM    247 2HB  LYS A  15      11.584 -11.193 -27.605  1.00  0.67           H  
ATOM    248 1HG  LYS A  15      11.164 -13.282 -26.371  1.00  0.67           H  
ATOM    249 2HG  LYS A  15       9.856 -12.486 -25.483  1.00  0.67           H  
ATOM    250 1HD  LYS A  15       8.646 -12.083 -27.592  1.00  0.67           H  
ATOM    251 2HD  LYS A  15       9.952 -12.857 -28.503  1.00  0.67           H  
ATOM    252 1HE  LYS A  15       9.548 -14.973 -27.304  1.00  0.67           H  
ATOM    253 2HE  LYS A  15       8.254 -14.201 -26.368  1.00  0.67           H  
ATOM    254 1HZ  LYS A  15       7.390 -15.446 -28.218  1.00  0.67           H  
ATOM    255 2HZ  LYS A  15       7.068 -13.842 -28.423  1.00  0.67           H  
ATOM    256 3HZ  LYS A  15       8.271 -14.559 -29.293  1.00  0.67           H  
ATOM    257  N   ILE A  16      12.592  -8.392 -25.289  1.00  0.68           N  
ATOM    258  CA  ILE A  16      13.231  -7.142 -25.639  1.00  0.68           C  
ATOM    259  C   ILE A  16      14.577  -7.048 -24.918  1.00  0.68           C  
ATOM    260  O   ILE A  16      14.676  -7.329 -23.724  1.00  0.68           O  
ATOM    261  CB  ILE A  16      12.337  -5.974 -25.228  1.00  0.68           C  
ATOM    262  CG1 ILE A  16      10.966  -6.129 -25.847  1.00  0.68           C  
ATOM    263  CG2 ILE A  16      12.942  -4.642 -25.641  1.00  0.68           C  
ATOM    264  CD1 ILE A  16      10.955  -6.164 -27.334  1.00  0.68           C  
ATOM    265  H   ILE A  16      11.969  -8.403 -24.479  1.00  0.68           H  
ATOM    266  HA  ILE A  16      13.401  -7.110 -26.713  1.00  0.68           H  
ATOM    267  HB  ILE A  16      12.212  -6.013 -24.168  1.00  0.68           H  
ATOM    268 1HG1 ILE A  16      10.534  -7.056 -25.481  1.00  0.68           H  
ATOM    269 2HG1 ILE A  16      10.353  -5.315 -25.510  1.00  0.68           H  
ATOM    270 1HG2 ILE A  16      12.295  -3.831 -25.323  1.00  0.68           H  
ATOM    271 2HG2 ILE A  16      13.911  -4.526 -25.177  1.00  0.68           H  
ATOM    272 3HG2 ILE A  16      13.056  -4.609 -26.725  1.00  0.68           H  
ATOM    273 1HD1 ILE A  16       9.929  -6.282 -27.683  1.00  0.68           H  
ATOM    274 2HD1 ILE A  16      11.370  -5.230 -27.724  1.00  0.68           H  
ATOM    275 3HD1 ILE A  16      11.557  -7.003 -27.682  1.00  0.68           H  
ATOM    276  N   LYS A  17      15.625  -6.722 -25.666  1.00  0.69           N  
ATOM    277  CA  LYS A  17      16.971  -6.600 -25.112  1.00  0.69           C  
ATOM    278  C   LYS A  17      16.994  -5.556 -24.002  1.00  0.69           C  
ATOM    279  O   LYS A  17      16.383  -4.496 -24.133  1.00  0.69           O  
ATOM    280  CB  LYS A  17      17.997  -6.228 -26.190  1.00  0.69           C  
ATOM    281  CG  LYS A  17      19.445  -6.199 -25.674  1.00  0.69           C  
ATOM    282  CD  LYS A  17      20.462  -5.844 -26.745  1.00  0.69           C  
ATOM    283  CE  LYS A  17      21.860  -5.781 -26.126  1.00  0.69           C  
ATOM    284  NZ  LYS A  17      22.892  -5.322 -27.086  1.00  0.69           N  
ATOM    285  H   LYS A  17      15.476  -6.535 -26.648  1.00  0.69           H  
ATOM    286  HA  LYS A  17      17.254  -7.561 -24.678  1.00  0.69           H  
ATOM    287 1HB  LYS A  17      17.943  -6.947 -27.010  1.00  0.69           H  
ATOM    288 2HB  LYS A  17      17.759  -5.243 -26.598  1.00  0.69           H  
ATOM    289 1HG  LYS A  17      19.541  -5.463 -24.895  1.00  0.69           H  
ATOM    290 2HG  LYS A  17      19.700  -7.174 -25.258  1.00  0.69           H  
ATOM    291 1HD  LYS A  17      20.448  -6.589 -27.541  1.00  0.69           H  
ATOM    292 2HD  LYS A  17      20.222  -4.868 -27.169  1.00  0.69           H  
ATOM    293 1HE  LYS A  17      21.833  -5.101 -25.284  1.00  0.69           H  
ATOM    294 2HE  LYS A  17      22.134  -6.770 -25.765  1.00  0.69           H  
ATOM    295 1HZ  LYS A  17      23.784  -5.287 -26.615  1.00  0.69           H  
ATOM    296 2HZ  LYS A  17      22.942  -5.954 -27.869  1.00  0.69           H  
ATOM    297 3HZ  LYS A  17      22.653  -4.389 -27.416  1.00  0.69           H  
ATOM    298  N   LYS A  18      17.729  -5.839 -22.929  1.00  0.68           N  
ATOM    299  CA  LYS A  18      17.869  -4.914 -21.803  1.00  0.68           C  
ATOM    300  C   LYS A  18      18.148  -3.463 -22.201  1.00  0.68           C  
ATOM    301  O   LYS A  18      17.537  -2.542 -21.657  1.00  0.68           O  
ATOM    302  CB  LYS A  18      19.008  -5.378 -20.902  1.00  0.68           C  
ATOM    303  CG  LYS A  18      19.301  -4.427 -19.760  1.00  0.68           C  
ATOM    304  CD  LYS A  18      20.384  -4.951 -18.843  1.00  0.68           C  
ATOM    305  CE  LYS A  18      21.746  -4.899 -19.521  1.00  0.68           C  
ATOM    306  NZ  LYS A  18      22.846  -5.271 -18.589  1.00  0.68           N  
ATOM    307  H   LYS A  18      18.199  -6.730 -22.888  1.00  0.68           H  
ATOM    308  HA  LYS A  18      16.941  -4.931 -21.235  1.00  0.68           H  
ATOM    309 1HB  LYS A  18      18.764  -6.345 -20.471  1.00  0.68           H  
ATOM    310 2HB  LYS A  18      19.920  -5.492 -21.489  1.00  0.68           H  
ATOM    311 1HG  LYS A  18      19.636  -3.473 -20.173  1.00  0.68           H  
ATOM    312 2HG  LYS A  18      18.417  -4.247 -19.205  1.00  0.68           H  
ATOM    313 1HD  LYS A  18      20.421  -4.330 -17.950  1.00  0.68           H  
ATOM    314 2HD  LYS A  18      20.158  -5.975 -18.543  1.00  0.68           H  
ATOM    315 1HE  LYS A  18      21.750  -5.586 -20.366  1.00  0.68           H  
ATOM    316 2HE  LYS A  18      21.921  -3.887 -19.890  1.00  0.68           H  
ATOM    317 1HZ  LYS A  18      23.729  -5.222 -19.078  1.00  0.68           H  
ATOM    318 2HZ  LYS A  18      22.855  -4.630 -17.806  1.00  0.68           H  
ATOM    319 3HZ  LYS A  18      22.699  -6.210 -18.250  1.00  0.68           H  
ATOM    320  N   ASP A  19      19.055  -3.246 -23.155  1.00  0.67           N  
ATOM    321  CA  ASP A  19      19.404  -1.888 -23.569  1.00  0.67           C  
ATOM    322  C   ASP A  19      18.182  -1.135 -24.094  1.00  0.67           C  
ATOM    323  O   ASP A  19      18.036   0.071 -23.874  1.00  0.67           O  
ATOM    324  CB  ASP A  19      20.430  -1.923 -24.701  1.00  0.67           C  
ATOM    325  CG  ASP A  19      21.829  -2.398 -24.301  1.00  0.67           C  
ATOM    326  OD1 ASP A  19      22.130  -2.470 -23.133  1.00  0.67           O  
ATOM    327  OD2 ASP A  19      22.585  -2.710 -25.207  1.00  0.67           O  
ATOM    328  H   ASP A  19      19.514  -4.032 -23.582  1.00  0.67           H  
ATOM    329  HA  ASP A  19      19.808  -1.350 -22.711  1.00  0.67           H  
ATOM    330 1HB  ASP A  19      20.059  -2.574 -25.492  1.00  0.67           H  
ATOM    331 2HB  ASP A  19      20.517  -0.924 -25.128  1.00  0.67           H  
ATOM    332  N   GLU A  20      17.304  -1.851 -24.799  1.00  0.65           N  
ATOM    333  CA  GLU A  20      16.124  -1.254 -25.391  1.00  0.65           C  
ATOM    334  C   GLU A  20      15.081  -1.045 -24.312  1.00  0.65           C  
ATOM    335  O   GLU A  20      14.411  -0.012 -24.277  1.00  0.65           O  
ATOM    336  CB  GLU A  20      15.591  -2.097 -26.555  1.00  0.65           C  
ATOM    337  CG  GLU A  20      14.355  -1.505 -27.191  1.00  0.65           C  
ATOM    338  CD  GLU A  20      13.852  -2.208 -28.443  1.00  0.65           C  
ATOM    339  OE1 GLU A  20      14.478  -3.132 -28.907  1.00  0.65           O  
ATOM    340  OE2 GLU A  20      12.807  -1.809 -28.914  1.00  0.65           O  
ATOM    341  H   GLU A  20      17.427  -2.854 -24.880  1.00  0.65           H  
ATOM    342  HA  GLU A  20      16.393  -0.276 -25.789  1.00  0.65           H  
ATOM    343 1HB  GLU A  20      16.359  -2.181 -27.322  1.00  0.65           H  
ATOM    344 2HB  GLU A  20      15.372  -3.097 -26.210  1.00  0.65           H  
ATOM    345 1HG  GLU A  20      13.580  -1.547 -26.434  1.00  0.65           H  
ATOM    346 2HG  GLU A  20      14.541  -0.456 -27.416  1.00  0.65           H  
ATOM    347  N   LEU A  21      14.955  -2.006 -23.396  1.00  0.64           N  
ATOM    348  CA  LEU A  21      13.987  -1.833 -22.326  1.00  0.64           C  
ATOM    349  C   LEU A  21      14.332  -0.602 -21.508  1.00  0.64           C  
ATOM    350  O   LEU A  21      13.451   0.193 -21.182  1.00  0.64           O  
ATOM    351  CB  LEU A  21      13.970  -3.049 -21.394  1.00  0.64           C  
ATOM    352  CG  LEU A  21      13.342  -4.313 -21.935  1.00  0.64           C  
ATOM    353  CD1 LEU A  21      13.613  -5.460 -20.991  1.00  0.64           C  
ATOM    354  CD2 LEU A  21      11.820  -4.085 -22.068  1.00  0.64           C  
ATOM    355  H   LEU A  21      15.525  -2.850 -23.465  1.00  0.64           H  
ATOM    356  HA  LEU A  21      13.000  -1.700 -22.766  1.00  0.64           H  
ATOM    357 1HB  LEU A  21      14.999  -3.285 -21.132  1.00  0.64           H  
ATOM    358 2HB  LEU A  21      13.442  -2.776 -20.481  1.00  0.64           H  
ATOM    359  HG  LEU A  21      13.782  -4.559 -22.889  1.00  0.64           H  
ATOM    360 1HD1 LEU A  21      13.155  -6.370 -21.398  1.00  0.64           H  
ATOM    361 2HD1 LEU A  21      14.684  -5.607 -20.902  1.00  0.64           H  
ATOM    362 3HD1 LEU A  21      13.189  -5.240 -20.013  1.00  0.64           H  
ATOM    363 1HD2 LEU A  21      11.330  -4.981 -22.440  1.00  0.64           H  
ATOM    364 2HD2 LEU A  21      11.422  -3.848 -21.088  1.00  0.64           H  
ATOM    365 3HD2 LEU A  21      11.634  -3.259 -22.754  1.00  0.64           H  
ATOM    366  N   LYS A  22      15.618  -0.399 -21.221  1.00  0.62           N  
ATOM    367  CA  LYS A  22      15.997   0.778 -20.461  1.00  0.62           C  
ATOM    368  C   LYS A  22      15.749   2.069 -21.231  1.00  0.62           C  
ATOM    369  O   LYS A  22      15.185   3.020 -20.685  1.00  0.62           O  
ATOM    370  CB  LYS A  22      17.458   0.700 -20.030  1.00  0.62           C  
ATOM    371  CG  LYS A  22      17.701  -0.286 -18.911  1.00  0.62           C  
ATOM    372  CD  LYS A  22      19.146  -0.302 -18.476  1.00  0.62           C  
ATOM    373  CE  LYS A  22      19.516   1.061 -17.867  1.00  0.62           C  
ATOM    374  NZ  LYS A  22      20.852   1.055 -17.198  1.00  0.62           N  
ATOM    375  H   LYS A  22      16.323  -1.081 -21.505  1.00  0.62           H  
ATOM    376  HA  LYS A  22      15.384   0.811 -19.560  1.00  0.62           H  
ATOM    377 1HB  LYS A  22      18.071   0.399 -20.887  1.00  0.62           H  
ATOM    378 2HB  LYS A  22      17.798   1.683 -19.703  1.00  0.62           H  
ATOM    379 1HG  LYS A  22      17.078  -0.023 -18.056  1.00  0.62           H  
ATOM    380 2HG  LYS A  22      17.424  -1.285 -19.252  1.00  0.62           H  
ATOM    381 1HD  LYS A  22      19.292  -1.082 -17.727  1.00  0.62           H  
ATOM    382 2HD  LYS A  22      19.787  -0.513 -19.335  1.00  0.62           H  
ATOM    383 1HE  LYS A  22      19.528   1.806 -18.659  1.00  0.62           H  
ATOM    384 2HE  LYS A  22      18.759   1.339 -17.154  1.00  0.62           H  
ATOM    385 1HZ  LYS A  22      21.032   1.982 -16.815  1.00  0.62           H  
ATOM    386 2HZ  LYS A  22      20.857   0.378 -16.440  1.00  0.62           H  
ATOM    387 3HZ  LYS A  22      21.568   0.819 -17.861  1.00  0.62           H  
ATOM    388  N   LYS A  23      16.099   2.108 -22.521  1.00  0.61           N  
ATOM    389  CA  LYS A  23      15.882   3.338 -23.275  1.00  0.61           C  
ATOM    390  C   LYS A  23      14.401   3.683 -23.391  1.00  0.61           C  
ATOM    391  O   LYS A  23      14.018   4.849 -23.228  1.00  0.61           O  
ATOM    392  CB  LYS A  23      16.509   3.220 -24.662  1.00  0.61           C  
ATOM    393  CG  LYS A  23      18.036   3.253 -24.668  1.00  0.61           C  
ATOM    394  CD  LYS A  23      18.588   3.068 -26.072  1.00  0.61           C  
ATOM    395  CE  LYS A  23      20.111   3.087 -26.076  1.00  0.61           C  
ATOM    396  NZ  LYS A  23      20.666   2.881 -27.446  1.00  0.61           N  
ATOM    397  H   LYS A  23      16.559   1.312 -22.970  1.00  0.61           H  
ATOM    398  HA  LYS A  23      16.373   4.153 -22.743  1.00  0.61           H  
ATOM    399 1HB  LYS A  23      16.199   2.271 -25.110  1.00  0.61           H  
ATOM    400 2HB  LYS A  23      16.141   4.020 -25.300  1.00  0.61           H  
ATOM    401 1HG  LYS A  23      18.372   4.216 -24.284  1.00  0.61           H  
ATOM    402 2HG  LYS A  23      18.424   2.478 -24.019  1.00  0.61           H  
ATOM    403 1HD  LYS A  23      18.246   2.106 -26.463  1.00  0.61           H  
ATOM    404 2HD  LYS A  23      18.217   3.860 -26.721  1.00  0.61           H  
ATOM    405 1HE  LYS A  23      20.456   4.046 -25.695  1.00  0.61           H  
ATOM    406 2HE  LYS A  23      20.476   2.293 -25.424  1.00  0.61           H  
ATOM    407 1HZ  LYS A  23      21.675   2.899 -27.409  1.00  0.61           H  
ATOM    408 2HZ  LYS A  23      20.357   1.987 -27.801  1.00  0.61           H  
ATOM    409 3HZ  LYS A  23      20.339   3.617 -28.057  1.00  0.61           H  
ATOM    410  N   SER A  24      13.564   2.671 -23.624  1.00  0.60           N  
ATOM    411  CA  SER A  24      12.134   2.897 -23.733  1.00  0.60           C  
ATOM    412  C   SER A  24      11.537   3.299 -22.386  1.00  0.60           C  
ATOM    413  O   SER A  24      10.701   4.205 -22.324  1.00  0.60           O  
ATOM    414  CB  SER A  24      11.468   1.688 -24.339  1.00  0.60           C  
ATOM    415  OG  SER A  24      11.866   1.541 -25.679  1.00  0.60           O  
ATOM    416  H   SER A  24      13.928   1.725 -23.751  1.00  0.60           H  
ATOM    417  HA  SER A  24      11.978   3.725 -24.424  1.00  0.60           H  
ATOM    418 1HB  SER A  24      11.742   0.796 -23.771  1.00  0.60           H  
ATOM    419 2HB  SER A  24      10.404   1.801 -24.303  1.00  0.60           H  
ATOM    420  HG  SER A  24      11.592   0.653 -25.959  1.00  0.60           H  
ATOM    421  N   LEU A  25      11.977   2.674 -21.288  1.00  0.60           N  
ATOM    422  CA  LEU A  25      11.459   3.086 -19.992  1.00  0.60           C  
ATOM    423  C   LEU A  25      11.872   4.537 -19.710  1.00  0.60           C  
ATOM    424  O   LEU A  25      11.069   5.321 -19.213  1.00  0.60           O  
ATOM    425  CB  LEU A  25      11.923   2.142 -18.870  1.00  0.60           C  
ATOM    426  CG  LEU A  25      11.300   0.690 -18.848  1.00  0.60           C  
ATOM    427  CD1 LEU A  25      12.011  -0.155 -17.795  1.00  0.60           C  
ATOM    428  CD2 LEU A  25       9.801   0.768 -18.533  1.00  0.60           C  
ATOM    429  H   LEU A  25      12.655   1.913 -21.344  1.00  0.60           H  
ATOM    430  HA  LEU A  25      10.372   3.043 -20.030  1.00  0.60           H  
ATOM    431 1HB  LEU A  25      13.005   2.028 -18.956  1.00  0.60           H  
ATOM    432 2HB  LEU A  25      11.689   2.608 -17.916  1.00  0.60           H  
ATOM    433  HG  LEU A  25      11.440   0.222 -19.806  1.00  0.60           H  
ATOM    434 1HD1 LEU A  25      11.585  -1.159 -17.788  1.00  0.60           H  
ATOM    435 2HD1 LEU A  25      13.073  -0.213 -18.038  1.00  0.60           H  
ATOM    436 3HD1 LEU A  25      11.884   0.302 -16.813  1.00  0.60           H  
ATOM    437 1HD2 LEU A  25       9.375  -0.238 -18.521  1.00  0.60           H  
ATOM    438 2HD2 LEU A  25       9.667   1.228 -17.560  1.00  0.60           H  
ATOM    439 3HD2 LEU A  25       9.298   1.363 -19.296  1.00  0.60           H  
ATOM    440  N   HIS A  26      13.085   4.945 -20.102  1.00  0.60           N  
ATOM    441  CA  HIS A  26      13.466   6.340 -19.885  1.00  0.60           C  
ATOM    442  C   HIS A  26      12.569   7.273 -20.709  1.00  0.60           C  
ATOM    443  O   HIS A  26      12.068   8.289 -20.208  1.00  0.60           O  
ATOM    444  CB  HIS A  26      14.943   6.593 -20.279  1.00  0.60           C  
ATOM    445  CG  HIS A  26      16.001   6.166 -19.281  1.00  0.60           C  
ATOM    446  ND1 HIS A  26      16.140   6.771 -18.044  1.00  0.60           N  
ATOM    447  CD2 HIS A  26      16.981   5.229 -19.352  1.00  0.60           C  
ATOM    448  CE1 HIS A  26      17.155   6.222 -17.396  1.00  0.60           C  
ATOM    449  NE2 HIS A  26      17.681   5.284 -18.165  1.00  0.60           N  
ATOM    450  H   HIS A  26      13.752   4.290 -20.510  1.00  0.60           H  
ATOM    451  HA  HIS A  26      13.345   6.594 -18.834  1.00  0.60           H  
ATOM    452 1HB  HIS A  26      15.147   6.066 -21.211  1.00  0.60           H  
ATOM    453 2HB  HIS A  26      15.078   7.654 -20.478  1.00  0.60           H  
ATOM    454  HD1 HIS A  26      15.586   7.527 -17.699  1.00  0.60           H  
ATOM    455  HD2 HIS A  26      17.272   4.519 -20.125  1.00  0.60           H  
ATOM    456  HE1 HIS A  26      17.426   6.562 -16.393  1.00  0.60           H  
ATOM    457  N   ALA A  27      12.284   6.903 -21.958  1.00  0.60           N  
ATOM    458  CA  ALA A  27      11.430   7.731 -22.809  1.00  0.60           C  
ATOM    459  C   ALA A  27      10.031   7.930 -22.214  1.00  0.60           C  
ATOM    460  O   ALA A  27       9.444   9.009 -22.329  1.00  0.60           O  
ATOM    461  CB  ALA A  27      11.305   7.101 -24.177  1.00  0.60           C  
ATOM    462  H   ALA A  27      12.708   6.056 -22.344  1.00  0.60           H  
ATOM    463  HA  ALA A  27      11.901   8.708 -22.904  1.00  0.60           H  
ATOM    464 1HB  ALA A  27      10.696   7.735 -24.817  1.00  0.60           H  
ATOM    465 2HB  ALA A  27      12.297   6.982 -24.613  1.00  0.60           H  
ATOM    466 3HB  ALA A  27      10.834   6.124 -24.080  1.00  0.60           H  
ATOM    467  N   ILE A  28       9.506   6.893 -21.569  1.00  0.60           N  
ATOM    468  CA  ILE A  28       8.182   6.948 -20.964  1.00  0.60           C  
ATOM    469  C   ILE A  28       8.136   7.634 -19.602  1.00  0.60           C  
ATOM    470  O   ILE A  28       7.283   8.498 -19.356  1.00  0.60           O  
ATOM    471  CB  ILE A  28       7.634   5.527 -20.786  1.00  0.60           C  
ATOM    472  CG1 ILE A  28       7.404   4.882 -22.099  1.00  0.60           C  
ATOM    473  CG2 ILE A  28       6.378   5.504 -19.961  1.00  0.60           C  
ATOM    474  CD1 ILE A  28       7.116   3.447 -21.948  1.00  0.60           C  
ATOM    475  H   ILE A  28      10.034   6.019 -21.537  1.00  0.60           H  
ATOM    476  HA  ILE A  28       7.529   7.489 -21.642  1.00  0.60           H  
ATOM    477  HB  ILE A  28       8.395   4.936 -20.278  1.00  0.60           H  
ATOM    478 1HG1 ILE A  28       6.565   5.363 -22.600  1.00  0.60           H  
ATOM    479 2HG1 ILE A  28       8.294   4.996 -22.719  1.00  0.60           H  
ATOM    480 1HG2 ILE A  28       6.050   4.473 -19.837  1.00  0.60           H  
ATOM    481 2HG2 ILE A  28       6.562   5.939 -18.981  1.00  0.60           H  
ATOM    482 3HG2 ILE A  28       5.618   6.061 -20.468  1.00  0.60           H  
ATOM    483 1HD1 ILE A  28       6.963   3.023 -22.934  1.00  0.60           H  
ATOM    484 2HD1 ILE A  28       7.965   2.974 -21.458  1.00  0.60           H  
ATOM    485 3HD1 ILE A  28       6.221   3.305 -21.343  1.00  0.60           H  
ATOM    486  N   PHE A  29       9.034   7.233 -18.710  1.00  0.60           N  
ATOM    487  CA  PHE A  29       9.028   7.697 -17.337  1.00  0.60           C  
ATOM    488  C   PHE A  29       9.714   9.042 -17.090  1.00  0.60           C  
ATOM    489  O   PHE A  29       9.368   9.743 -16.138  1.00  0.60           O  
ATOM    490  CB  PHE A  29       9.615   6.590 -16.463  1.00  0.60           C  
ATOM    491  CG  PHE A  29       8.647   5.414 -16.322  1.00  0.60           C  
ATOM    492  CD1 PHE A  29       8.595   4.387 -17.249  1.00  0.60           C  
ATOM    493  CD2 PHE A  29       7.792   5.353 -15.255  1.00  0.60           C  
ATOM    494  CE1 PHE A  29       7.696   3.359 -17.117  1.00  0.60           C  
ATOM    495  CE2 PHE A  29       6.888   4.317 -15.108  1.00  0.60           C  
ATOM    496  CZ  PHE A  29       6.840   3.324 -16.053  1.00  0.60           C  
ATOM    497  H   PHE A  29       9.737   6.549 -18.985  1.00  0.60           H  
ATOM    498  HA  PHE A  29       7.987   7.798 -17.049  1.00  0.60           H  
ATOM    499 1HB  PHE A  29      10.540   6.222 -16.902  1.00  0.60           H  
ATOM    500 2HB  PHE A  29       9.843   6.971 -15.486  1.00  0.60           H  
ATOM    501  HD1 PHE A  29       9.255   4.404 -18.095  1.00  0.60           H  
ATOM    502  HD2 PHE A  29       7.840   6.138 -14.530  1.00  0.60           H  
ATOM    503  HE1 PHE A  29       7.660   2.572 -17.862  1.00  0.60           H  
ATOM    504  HE2 PHE A  29       6.210   4.289 -14.252  1.00  0.60           H  
ATOM    505  HZ  PHE A  29       6.135   2.508 -15.958  1.00  0.60           H  
ATOM    506  N   SER A  30      10.621   9.473 -17.976  1.00  0.60           N  
ATOM    507  CA  SER A  30      11.289  10.763 -17.776  1.00  0.60           C  
ATOM    508  C   SER A  30      10.305  11.931 -17.884  1.00  0.60           C  
ATOM    509  O   SER A  30      10.562  13.030 -17.392  1.00  0.60           O  
ATOM    510  CB  SER A  30      12.448  10.928 -18.748  1.00  0.60           C  
ATOM    511  OG  SER A  30      12.008  10.976 -20.066  1.00  0.60           O  
ATOM    512  H   SER A  30      10.909   8.902 -18.771  1.00  0.60           H  
ATOM    513  HA  SER A  30      11.704  10.777 -16.766  1.00  0.60           H  
ATOM    514 1HB  SER A  30      12.982  11.846 -18.509  1.00  0.60           H  
ATOM    515 2HB  SER A  30      13.147  10.104 -18.626  1.00  0.60           H  
ATOM    516  HG  SER A  30      11.765  10.047 -20.284  1.00  0.60           H  
ATOM    517  N   ARG A  31       9.132  11.678 -18.464  1.00  0.60           N  
ATOM    518  CA  ARG A  31       8.090  12.682 -18.616  1.00  0.60           C  
ATOM    519  C   ARG A  31       7.540  13.143 -17.265  1.00  0.60           C  
ATOM    520  O   ARG A  31       6.878  14.178 -17.183  1.00  0.60           O  
ATOM    521  CB  ARG A  31       6.935  12.148 -19.449  1.00  0.60           C  
ATOM    522  CG  ARG A  31       7.273  11.876 -20.907  1.00  0.60           C  
ATOM    523  CD  ARG A  31       6.093  11.370 -21.678  1.00  0.60           C  
ATOM    524  NE  ARG A  31       5.652  10.043 -21.255  1.00  0.60           N  
ATOM    525  CZ  ARG A  31       4.534   9.439 -21.706  1.00  0.60           C  
ATOM    526  NH1 ARG A  31       3.753  10.044 -22.578  1.00  0.60           N  
ATOM    527  NH2 ARG A  31       4.228   8.246 -21.277  1.00  0.60           N  
ATOM    528  H   ARG A  31       8.971  10.751 -18.836  1.00  0.60           H  
ATOM    529  HA  ARG A  31       8.519  13.544 -19.127  1.00  0.60           H  
ATOM    530 1HB  ARG A  31       6.588  11.206 -19.013  1.00  0.60           H  
ATOM    531 2HB  ARG A  31       6.103  12.849 -19.417  1.00  0.60           H  
ATOM    532 1HG  ARG A  31       7.634  12.787 -21.379  1.00  0.60           H  
ATOM    533 2HG  ARG A  31       8.055  11.107 -20.950  1.00  0.60           H  
ATOM    534 1HD  ARG A  31       5.260  12.058 -21.550  1.00  0.60           H  
ATOM    535 2HD  ARG A  31       6.357  11.315 -22.733  1.00  0.60           H  
ATOM    536  HE  ARG A  31       6.235   9.526 -20.577  1.00  0.60           H  
ATOM    537 1HH1 ARG A  31       3.989  10.968 -22.911  1.00  0.60           H  
ATOM    538 2HH1 ARG A  31       2.918   9.586 -22.912  1.00  0.60           H  
ATOM    539 1HH2 ARG A  31       4.853   7.799 -20.614  1.00  0.60           H  
ATOM    540 2HH2 ARG A  31       3.400   7.784 -21.625  1.00  0.60           H  
ATOM    541  N   PHE A  32       7.793  12.367 -16.210  1.00  0.60           N  
ATOM    542  CA  PHE A  32       7.283  12.681 -14.891  1.00  0.60           C  
ATOM    543  C   PHE A  32       8.333  13.308 -13.975  1.00  0.60           C  
ATOM    544  O   PHE A  32       8.044  13.570 -12.800  1.00  0.60           O  
ATOM    545  CB  PHE A  32       6.788  11.397 -14.260  1.00  0.60           C  
ATOM    546  CG  PHE A  32       5.709  10.773 -15.033  1.00  0.60           C  
ATOM    547  CD1 PHE A  32       5.988   9.673 -15.809  1.00  0.60           C  
ATOM    548  CD2 PHE A  32       4.434  11.269 -15.011  1.00  0.60           C  
ATOM    549  CE1 PHE A  32       5.022   9.071 -16.567  1.00  0.60           C  
ATOM    550  CE2 PHE A  32       3.456  10.677 -15.759  1.00  0.60           C  
ATOM    551  CZ  PHE A  32       3.753   9.578 -16.542  1.00  0.60           C  
ATOM    552  H   PHE A  32       8.357  11.523 -16.319  1.00  0.60           H  
ATOM    553  HA  PHE A  32       6.453  13.379 -14.997  1.00  0.60           H  
ATOM    554 1HB  PHE A  32       7.616  10.686 -14.191  1.00  0.60           H  
ATOM    555 2HB  PHE A  32       6.430  11.584 -13.244  1.00  0.60           H  
ATOM    556  HD1 PHE A  32       6.994   9.299 -15.808  1.00  0.60           H  
ATOM    557  HD2 PHE A  32       4.206  12.140 -14.397  1.00  0.60           H  
ATOM    558  HE1 PHE A  32       5.265   8.201 -17.183  1.00  0.60           H  
ATOM    559  HE2 PHE A  32       2.441  11.075 -15.740  1.00  0.60           H  
ATOM    560  HZ  PHE A  32       2.977   9.124 -17.128  1.00  0.60           H  
ATOM    561  N   GLY A  33       9.525  13.592 -14.506  1.00  0.60           N  
ATOM    562  CA  GLY A  33      10.591  14.174 -13.698  1.00  0.60           C  
ATOM    563  C   GLY A  33      11.893  13.402 -13.830  1.00  0.60           C  
ATOM    564  O   GLY A  33      11.926  12.292 -14.357  1.00  0.60           O  
ATOM    565  H   GLY A  33       9.715  13.389 -15.489  1.00  0.60           H  
ATOM    566 1HA  GLY A  33      10.749  15.207 -14.008  1.00  0.60           H  
ATOM    567 2HA  GLY A  33      10.294  14.202 -12.656  1.00  0.60           H  
ATOM    568  N   GLN A  34      12.977  13.999 -13.345  1.00  0.61           N  
ATOM    569  CA  GLN A  34      14.294  13.391 -13.463  1.00  0.61           C  
ATOM    570  C   GLN A  34      14.410  11.992 -12.876  1.00  0.61           C  
ATOM    571  O   GLN A  34      14.040  11.739 -11.719  1.00  0.61           O  
ATOM    572  CB  GLN A  34      15.358  14.288 -12.816  1.00  0.61           C  
ATOM    573  CG  GLN A  34      16.785  13.732 -12.926  1.00  0.61           C  
ATOM    574  CD  GLN A  34      17.846  14.653 -12.344  1.00  0.61           C  
ATOM    575  OE1 GLN A  34      17.554  15.701 -11.751  1.00  0.61           O  
ATOM    576  NE2 GLN A  34      19.106  14.261 -12.508  1.00  0.61           N  
ATOM    577  H   GLN A  34      12.884  14.904 -12.907  1.00  0.61           H  
ATOM    578  HA  GLN A  34      14.525  13.313 -14.526  1.00  0.61           H  
ATOM    579 1HB  GLN A  34      15.340  15.272 -13.282  1.00  0.61           H  
ATOM    580 2HB  GLN A  34      15.130  14.420 -11.758  1.00  0.61           H  
ATOM    581 1HG  GLN A  34      16.834  12.790 -12.374  1.00  0.61           H  
ATOM    582 2HG  GLN A  34      17.020  13.554 -13.975  1.00  0.61           H  
ATOM    583 1HE2 GLN A  34      19.857  14.818 -12.152  1.00  0.61           H  
ATOM    584 2HE2 GLN A  34      19.306  13.406 -12.994  1.00  0.61           H  
ATOM    585  N   ILE A  35      14.984  11.114 -13.692  1.00  0.62           N  
ATOM    586  CA  ILE A  35      15.269   9.730 -13.354  1.00  0.62           C  
ATOM    587  C   ILE A  35      16.751   9.613 -13.090  1.00  0.62           C  
ATOM    588  O   ILE A  35      17.563  10.102 -13.875  1.00  0.62           O  
ATOM    589  CB  ILE A  35      14.843   8.754 -14.473  1.00  0.62           C  
ATOM    590  CG1 ILE A  35      13.384   8.806 -14.671  1.00  0.62           C  
ATOM    591  CG2 ILE A  35      15.232   7.325 -14.156  1.00  0.62           C  
ATOM    592  CD1 ILE A  35      12.958   8.033 -15.855  1.00  0.62           C  
ATOM    593  H   ILE A  35      15.232  11.432 -14.617  1.00  0.62           H  
ATOM    594  HA  ILE A  35      14.733   9.461 -12.454  1.00  0.62           H  
ATOM    595  HB  ILE A  35      15.317   9.053 -15.405  1.00  0.62           H  
ATOM    596 1HG1 ILE A  35      12.898   8.386 -13.792  1.00  0.62           H  
ATOM    597 2HG1 ILE A  35      13.059   9.843 -14.785  1.00  0.62           H  
ATOM    598 1HG2 ILE A  35      14.919   6.680 -14.967  1.00  0.62           H  
ATOM    599 2HG2 ILE A  35      16.298   7.260 -14.046  1.00  0.62           H  
ATOM    600 3HG2 ILE A  35      14.748   7.003 -13.237  1.00  0.62           H  
ATOM    601 1HD1 ILE A  35      11.913   8.095 -15.920  1.00  0.62           H  
ATOM    602 2HD1 ILE A  35      13.413   8.440 -16.753  1.00  0.62           H  
ATOM    603 3HD1 ILE A  35      13.251   6.994 -15.739  1.00  0.62           H  
ATOM    604  N   LEU A  36      17.100   9.023 -11.962  1.00  0.63           N  
ATOM    605  CA  LEU A  36      18.493   8.882 -11.591  1.00  0.63           C  
ATOM    606  C   LEU A  36      19.059   7.628 -12.240  1.00  0.63           C  
ATOM    607  O   LEU A  36      20.219   7.600 -12.653  1.00  0.63           O  
ATOM    608  CB  LEU A  36      18.623   8.789 -10.079  1.00  0.63           C  
ATOM    609  CG  LEU A  36      18.116   9.996  -9.314  1.00  0.63           C  
ATOM    610  CD1 LEU A  36      18.280   9.723  -7.851  1.00  0.63           C  
ATOM    611  CD2 LEU A  36      18.845  11.247  -9.756  1.00  0.63           C  
ATOM    612  H   LEU A  36      16.376   8.637 -11.372  1.00  0.63           H  
ATOM    613  HA  LEU A  36      19.049   9.745 -11.952  1.00  0.63           H  
ATOM    614 1HB  LEU A  36      18.064   7.920  -9.740  1.00  0.63           H  
ATOM    615 2HB  LEU A  36      19.671   8.643  -9.828  1.00  0.63           H  
ATOM    616  HG  LEU A  36      17.056  10.121  -9.511  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36      17.904  10.549  -7.264  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36      17.734   8.830  -7.612  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36      19.333   9.577  -7.622  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36      18.466  12.106  -9.204  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36      19.912  11.134  -9.563  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36      18.682  11.404 -10.824  1.00  0.63           H  
ATOM    623  N   ASP A  37      18.225   6.591 -12.332  1.00  0.64           N  
ATOM    624  CA  ASP A  37      18.629   5.342 -12.979  1.00  0.64           C  
ATOM    625  C   ASP A  37      17.453   4.411 -13.224  1.00  0.64           C  
ATOM    626  O   ASP A  37      16.374   4.575 -12.651  1.00  0.64           O  
ATOM    627  CB  ASP A  37      19.682   4.589 -12.150  1.00  0.64           C  
ATOM    628  CG  ASP A  37      20.574   3.599 -12.981  1.00  0.64           C  
ATOM    629  OD1 ASP A  37      20.363   3.472 -14.177  1.00  0.64           O  
ATOM    630  OD2 ASP A  37      21.442   2.986 -12.401  1.00  0.64           O  
ATOM    631  H   ASP A  37      17.285   6.697 -11.949  1.00  0.64           H  
ATOM    632  HA  ASP A  37      19.067   5.588 -13.947  1.00  0.64           H  
ATOM    633 1HB  ASP A  37      20.334   5.291 -11.639  1.00  0.64           H  
ATOM    634 2HB  ASP A  37      19.165   4.007 -11.400  1.00  0.64           H  
ATOM    635  N   ILE A  38      17.688   3.420 -14.068  1.00  0.66           N  
ATOM    636  CA  ILE A  38      16.751   2.323 -14.277  1.00  0.66           C  
ATOM    637  C   ILE A  38      17.478   0.987 -14.156  1.00  0.66           C  
ATOM    638  O   ILE A  38      18.457   0.727 -14.859  1.00  0.66           O  
ATOM    639  CB  ILE A  38      15.972   2.428 -15.602  1.00  0.66           C  
ATOM    640  CG1 ILE A  38      15.175   3.708 -15.622  1.00  0.66           C  
ATOM    641  CG2 ILE A  38      15.066   1.245 -15.772  1.00  0.66           C  
ATOM    642  CD1 ILE A  38      14.400   3.913 -16.871  1.00  0.66           C  
ATOM    643  H   ILE A  38      18.613   3.398 -14.502  1.00  0.66           H  
ATOM    644  HA  ILE A  38      16.012   2.361 -13.484  1.00  0.66           H  
ATOM    645  HB  ILE A  38      16.676   2.468 -16.431  1.00  0.66           H  
ATOM    646 1HG1 ILE A  38      14.516   3.715 -14.781  1.00  0.66           H  
ATOM    647 2HG1 ILE A  38      15.856   4.533 -15.523  1.00  0.66           H  
ATOM    648 1HG2 ILE A  38      14.532   1.325 -16.715  1.00  0.66           H  
ATOM    649 2HG2 ILE A  38      15.662   0.374 -15.766  1.00  0.66           H  
ATOM    650 3HG2 ILE A  38      14.355   1.203 -14.948  1.00  0.66           H  
ATOM    651 1HD1 ILE A  38      13.860   4.855 -16.827  1.00  0.66           H  
ATOM    652 2HD1 ILE A  38      15.061   3.914 -17.725  1.00  0.66           H  
ATOM    653 3HD1 ILE A  38      13.708   3.107 -16.961  1.00  0.66           H  
ATOM    654  N   LEU A  39      17.003   0.136 -13.259  1.00  0.70           N  
ATOM    655  CA  LEU A  39      17.673  -1.128 -13.018  1.00  0.70           C  
ATOM    656  C   LEU A  39      16.934  -2.308 -13.647  1.00  0.70           C  
ATOM    657  O   LEU A  39      15.825  -2.671 -13.242  1.00  0.70           O  
ATOM    658  CB  LEU A  39      17.854  -1.305 -11.514  1.00  0.70           C  
ATOM    659  CG  LEU A  39      18.591  -0.125 -10.837  1.00  0.70           C  
ATOM    660  CD1 LEU A  39      18.650  -0.347  -9.340  1.00  0.70           C  
ATOM    661  CD2 LEU A  39      19.977   0.027 -11.426  1.00  0.70           C  
ATOM    662  H   LEU A  39      16.170   0.389 -12.735  1.00  0.70           H  
ATOM    663  HA  LEU A  39      18.664  -1.079 -13.467  1.00  0.70           H  
ATOM    664 1HB  LEU A  39      16.887  -1.413 -11.054  1.00  0.70           H  
ATOM    665 2HB  LEU A  39      18.428  -2.212 -11.334  1.00  0.70           H  
ATOM    666  HG  LEU A  39      18.044   0.783 -11.024  1.00  0.70           H  
ATOM    667 1HD1 LEU A  39      19.154   0.500  -8.871  1.00  0.70           H  
ATOM    668 2HD1 LEU A  39      17.638  -0.433  -8.943  1.00  0.70           H  
ATOM    669 3HD1 LEU A  39      19.202  -1.262  -9.128  1.00  0.70           H  
ATOM    670 1HD2 LEU A  39      20.484   0.876 -10.958  1.00  0.70           H  
ATOM    671 2HD2 LEU A  39      20.552  -0.880 -11.249  1.00  0.70           H  
ATOM    672 3HD2 LEU A  39      19.908   0.207 -12.500  1.00  0.70           H  
ATOM    673  N   VAL A  40      17.555  -2.858 -14.688  1.00  0.74           N  
ATOM    674  CA  VAL A  40      17.033  -3.957 -15.504  1.00  0.74           C  
ATOM    675  C   VAL A  40      18.097  -5.045 -15.607  1.00  0.74           C  
ATOM    676  O   VAL A  40      19.282  -4.739 -15.754  1.00  0.74           O  
ATOM    677  CB  VAL A  40      16.638  -3.480 -16.920  1.00  0.74           C  
ATOM    678  CG1 VAL A  40      16.115  -4.652 -17.772  1.00  0.74           C  
ATOM    679  CG2 VAL A  40      15.595  -2.449 -16.825  1.00  0.74           C  
ATOM    680  H   VAL A  40      18.460  -2.480 -14.935  1.00  0.74           H  
ATOM    681  HA  VAL A  40      16.147  -4.374 -15.018  1.00  0.74           H  
ATOM    682  HB  VAL A  40      17.514  -3.067 -17.409  1.00  0.74           H  
ATOM    683 1HG1 VAL A  40      15.849  -4.287 -18.764  1.00  0.74           H  
ATOM    684 2HG1 VAL A  40      16.873  -5.421 -17.870  1.00  0.74           H  
ATOM    685 3HG1 VAL A  40      15.228  -5.077 -17.291  1.00  0.74           H  
ATOM    686 1HG2 VAL A  40      15.318  -2.099 -17.820  1.00  0.74           H  
ATOM    687 2HG2 VAL A  40      14.748  -2.880 -16.342  1.00  0.74           H  
ATOM    688 3HG2 VAL A  40      15.973  -1.647 -16.250  1.00  0.74           H  
ATOM    689  N   SER A  41      17.688  -6.299 -15.500  1.00  0.79           N  
ATOM    690  CA  SER A  41      18.610  -7.423 -15.585  1.00  0.79           C  
ATOM    691  C   SER A  41      18.012  -8.608 -16.314  1.00  0.79           C  
ATOM    692  O   SER A  41      16.799  -8.789 -16.358  1.00  0.79           O  
ATOM    693  CB  SER A  41      19.073  -7.862 -14.214  1.00  0.79           C  
ATOM    694  OG  SER A  41      19.890  -9.011 -14.305  1.00  0.79           O  
ATOM    695  H   SER A  41      16.702  -6.475 -15.368  1.00  0.79           H  
ATOM    696  HA  SER A  41      19.487  -7.099 -16.147  1.00  0.79           H  
ATOM    697 1HB  SER A  41      19.638  -7.050 -13.757  1.00  0.79           H  
ATOM    698 2HB  SER A  41      18.218  -8.062 -13.579  1.00  0.79           H  
ATOM    699  HG  SER A  41      20.416  -9.018 -13.495  1.00  0.79           H  
ATOM    700  N   ARG A  42      18.894  -9.400 -16.918  1.00  0.84           N  
ATOM    701  CA  ARG A  42      18.503 -10.598 -17.646  1.00  0.84           C  
ATOM    702  C   ARG A  42      18.501 -11.836 -16.749  1.00  0.84           C  
ATOM    703  O   ARG A  42      18.229 -12.949 -17.209  1.00  0.84           O  
ATOM    704  CB  ARG A  42      19.418 -10.812 -18.837  1.00  0.84           C  
ATOM    705  CG  ARG A  42      19.419  -9.670 -19.849  1.00  0.84           C  
ATOM    706  CD  ARG A  42      18.096  -9.528 -20.534  1.00  0.84           C  
ATOM    707  NE  ARG A  42      17.775 -10.680 -21.373  1.00  0.84           N  
ATOM    708  CZ  ARG A  42      16.571 -10.882 -21.958  1.00  0.84           C  
ATOM    709  NH1 ARG A  42      15.599 -10.020 -21.786  1.00  0.84           N  
ATOM    710  NH2 ARG A  42      16.355 -11.947 -22.710  1.00  0.84           N  
ATOM    711  H   ARG A  42      19.876  -9.171 -16.839  1.00  0.84           H  
ATOM    712  HA  ARG A  42      17.491 -10.450 -18.021  1.00  0.84           H  
ATOM    713 1HB  ARG A  42      20.441 -10.950 -18.488  1.00  0.84           H  
ATOM    714 2HB  ARG A  42      19.125 -11.721 -19.362  1.00  0.84           H  
ATOM    715 1HG  ARG A  42      19.637  -8.732 -19.336  1.00  0.84           H  
ATOM    716 2HG  ARG A  42      20.180  -9.854 -20.609  1.00  0.84           H  
ATOM    717 1HD  ARG A  42      17.310  -9.424 -19.784  1.00  0.84           H  
ATOM    718 2HD  ARG A  42      18.107  -8.644 -21.166  1.00  0.84           H  
ATOM    719  HE  ARG A  42      18.500 -11.370 -21.531  1.00  0.84           H  
ATOM    720 1HH1 ARG A  42      15.737  -9.196 -21.225  1.00  0.84           H  
ATOM    721 2HH1 ARG A  42      14.689 -10.195 -22.240  1.00  0.84           H  
ATOM    722 1HH2 ARG A  42      17.087 -12.622 -22.860  1.00  0.84           H  
ATOM    723 2HH2 ARG A  42      15.440 -12.071 -23.139  1.00  0.84           H  
ATOM    724  N   SER A  43      18.795 -11.641 -15.463  1.00  0.87           N  
ATOM    725  CA  SER A  43      18.744 -12.740 -14.507  1.00  0.87           C  
ATOM    726  C   SER A  43      17.366 -13.347 -14.464  1.00  0.87           C  
ATOM    727  O   SER A  43      16.360 -12.638 -14.507  1.00  0.87           O  
ATOM    728  CB  SER A  43      19.088 -12.294 -13.104  1.00  0.87           C  
ATOM    729  OG  SER A  43      18.816 -13.335 -12.173  1.00  0.87           O  
ATOM    730  H   SER A  43      19.055 -10.710 -15.137  1.00  0.87           H  
ATOM    731  HA  SER A  43      19.451 -13.509 -14.821  1.00  0.87           H  
ATOM    732 1HB  SER A  43      20.143 -12.031 -13.062  1.00  0.87           H  
ATOM    733 2HB  SER A  43      18.516 -11.403 -12.846  1.00  0.87           H  
ATOM    734  HG  SER A  43      19.337 -13.123 -11.388  1.00  0.87           H  
ATOM    735  N   LEU A  44      17.306 -14.651 -14.263  1.00  0.87           N  
ATOM    736  CA  LEU A  44      16.030 -15.346 -14.183  1.00  0.87           C  
ATOM    737  C   LEU A  44      15.153 -14.804 -13.052  1.00  0.87           C  
ATOM    738  O   LEU A  44      13.935 -14.974 -13.080  1.00  0.87           O  
ATOM    739  CB  LEU A  44      16.266 -16.845 -13.984  1.00  0.87           C  
ATOM    740  CG  LEU A  44      16.901 -17.559 -15.178  1.00  0.87           C  
ATOM    741  CD1 LEU A  44      17.218 -18.998 -14.805  1.00  0.87           C  
ATOM    742  CD2 LEU A  44      15.947 -17.495 -16.352  1.00  0.87           C  
ATOM    743  H   LEU A  44      18.166 -15.176 -14.200  1.00  0.87           H  
ATOM    744  HA  LEU A  44      15.504 -15.200 -15.125  1.00  0.87           H  
ATOM    745 1HB  LEU A  44      16.915 -16.985 -13.121  1.00  0.87           H  
ATOM    746 2HB  LEU A  44      15.308 -17.322 -13.777  1.00  0.87           H  
ATOM    747  HG  LEU A  44      17.834 -17.062 -15.446  1.00  0.87           H  
ATOM    748 1HD1 LEU A  44      17.677 -19.502 -15.656  1.00  0.87           H  
ATOM    749 2HD1 LEU A  44      17.908 -19.011 -13.961  1.00  0.87           H  
ATOM    750 3HD1 LEU A  44      16.299 -19.513 -14.530  1.00  0.87           H  
ATOM    751 1HD2 LEU A  44      16.393 -17.992 -17.213  1.00  0.87           H  
ATOM    752 2HD2 LEU A  44      15.012 -17.991 -16.091  1.00  0.87           H  
ATOM    753 3HD2 LEU A  44      15.750 -16.457 -16.592  1.00  0.87           H  
ATOM    754  N   LYS A  45      15.762 -14.158 -12.050  1.00  0.84           N  
ATOM    755  CA  LYS A  45      14.986 -13.601 -10.949  1.00  0.84           C  
ATOM    756  C   LYS A  45      14.409 -12.211 -11.283  1.00  0.84           C  
ATOM    757  O   LYS A  45      13.552 -11.708 -10.555  1.00  0.84           O  
ATOM    758  CB  LYS A  45      15.843 -13.524  -9.688  1.00  0.84           C  
ATOM    759  CG  LYS A  45      16.251 -14.891  -9.127  1.00  0.84           C  
ATOM    760  CD  LYS A  45      17.112 -14.756  -7.875  1.00  0.84           C  
ATOM    761  CE  LYS A  45      17.506 -16.123  -7.322  1.00  0.84           C  
ATOM    762  NZ  LYS A  45      18.377 -16.006  -6.120  1.00  0.84           N  
ATOM    763  H   LYS A  45      16.777 -14.021 -12.073  1.00  0.84           H  
ATOM    764  HA  LYS A  45      14.146 -14.268 -10.752  1.00  0.84           H  
ATOM    765 1HB  LYS A  45      16.753 -12.963  -9.907  1.00  0.84           H  
ATOM    766 2HB  LYS A  45      15.302 -12.984  -8.912  1.00  0.84           H  
ATOM    767 1HG  LYS A  45      15.356 -15.464  -8.883  1.00  0.84           H  
ATOM    768 2HG  LYS A  45      16.813 -15.437  -9.886  1.00  0.84           H  
ATOM    769 1HD  LYS A  45      18.016 -14.195  -8.115  1.00  0.84           H  
ATOM    770 2HD  LYS A  45      16.559 -14.210  -7.110  1.00  0.84           H  
ATOM    771 1HE  LYS A  45      16.605 -16.672  -7.053  1.00  0.84           H  
ATOM    772 2HE  LYS A  45      18.042 -16.678  -8.092  1.00  0.84           H  
ATOM    773 1HZ  LYS A  45      18.616 -16.930  -5.786  1.00  0.84           H  
ATOM    774 2HZ  LYS A  45      19.222 -15.508  -6.363  1.00  0.84           H  
ATOM    775 3HZ  LYS A  45      17.887 -15.503  -5.395  1.00  0.84           H  
ATOM    776  N   MET A  46      14.919 -11.579 -12.350  1.00  0.78           N  
ATOM    777  CA  MET A  46      14.496 -10.245 -12.785  1.00  0.78           C  
ATOM    778  C   MET A  46      14.013 -10.133 -14.232  1.00  0.78           C  
ATOM    779  O   MET A  46      13.614  -9.049 -14.664  1.00  0.78           O  
ATOM    780  CB  MET A  46      15.618  -9.238 -12.581  1.00  0.78           C  
ATOM    781  CG  MET A  46      15.883  -8.817 -11.155  1.00  0.78           C  
ATOM    782  SD  MET A  46      14.446  -7.932 -10.472  1.00  0.78           S  
ATOM    783  CE  MET A  46      14.452  -6.392 -11.447  1.00  0.78           C  
ATOM    784  H   MET A  46      15.603 -12.053 -12.927  1.00  0.78           H  
ATOM    785  HA  MET A  46      13.659  -9.946 -12.157  1.00  0.78           H  
ATOM    786 1HB  MET A  46      16.537  -9.666 -12.978  1.00  0.78           H  
ATOM    787 2HB  MET A  46      15.404  -8.343 -13.165  1.00  0.78           H  
ATOM    788 1HG  MET A  46      16.077  -9.695 -10.540  1.00  0.78           H  
ATOM    789 2HG  MET A  46      16.752  -8.161 -11.114  1.00  0.78           H  
ATOM    790 1HE  MET A  46      13.611  -5.763 -11.148  1.00  0.78           H  
ATOM    791 2HE  MET A  46      15.385  -5.855 -11.280  1.00  0.78           H  
ATOM    792 3HE  MET A  46      14.362  -6.630 -12.508  1.00  0.78           H  
ATOM    793  N   ARG A  47      14.009 -11.213 -14.997  1.00  0.71           N  
ATOM    794  CA  ARG A  47      13.528 -11.041 -16.362  1.00  0.71           C  
ATOM    795  C   ARG A  47      12.090 -10.549 -16.310  1.00  0.71           C  
ATOM    796  O   ARG A  47      11.294 -11.028 -15.504  1.00  0.71           O  
ATOM    797  CB  ARG A  47      13.588 -12.326 -17.177  1.00  0.71           C  
ATOM    798  CG  ARG A  47      14.967 -12.784 -17.551  1.00  0.71           C  
ATOM    799  CD  ARG A  47      14.957 -13.995 -18.385  1.00  0.71           C  
ATOM    800  NE  ARG A  47      16.316 -14.445 -18.655  1.00  0.71           N  
ATOM    801  CZ  ARG A  47      16.639 -15.534 -19.380  1.00  0.71           C  
ATOM    802  NH1 ARG A  47      15.690 -16.275 -19.920  1.00  0.71           N  
ATOM    803  NH2 ARG A  47      17.908 -15.865 -19.548  1.00  0.71           N  
ATOM    804  H   ARG A  47      14.387 -12.095 -14.665  1.00  0.71           H  
ATOM    805  HA  ARG A  47      14.146 -10.291 -16.857  1.00  0.71           H  
ATOM    806 1HB  ARG A  47      13.116 -13.132 -16.616  1.00  0.71           H  
ATOM    807 2HB  ARG A  47      13.026 -12.200 -18.098  1.00  0.71           H  
ATOM    808 1HG  ARG A  47      15.483 -11.994 -18.093  1.00  0.71           H  
ATOM    809 2HG  ARG A  47      15.514 -13.020 -16.671  1.00  0.71           H  
ATOM    810 1HD  ARG A  47      14.424 -14.791 -17.869  1.00  0.71           H  
ATOM    811 2HD  ARG A  47      14.466 -13.782 -19.336  1.00  0.71           H  
ATOM    812  HE  ARG A  47      17.083 -13.895 -18.237  1.00  0.71           H  
ATOM    813 1HH1 ARG A  47      14.719 -16.023 -19.791  1.00  0.71           H  
ATOM    814 2HH1 ARG A  47      15.933 -17.092 -20.461  1.00  0.71           H  
ATOM    815 1HH2 ARG A  47      18.642 -15.302 -19.133  1.00  0.71           H  
ATOM    816 2HH2 ARG A  47      18.148 -16.681 -20.087  1.00  0.71           H  
ATOM    817  N   GLY A  48      11.768  -9.562 -17.147  1.00  0.65           N  
ATOM    818  CA  GLY A  48      10.410  -9.025 -17.207  1.00  0.65           C  
ATOM    819  C   GLY A  48      10.125  -7.979 -16.118  1.00  0.65           C  
ATOM    820  O   GLY A  48       8.989  -7.504 -15.984  1.00  0.65           O  
ATOM    821  H   GLY A  48      12.473  -9.191 -17.764  1.00  0.65           H  
ATOM    822 1HA  GLY A  48      10.247  -8.591 -18.192  1.00  0.65           H  
ATOM    823 2HA  GLY A  48       9.701  -9.847 -17.115  1.00  0.65           H  
ATOM    824  N   GLN A  49      11.151  -7.615 -15.336  1.00  0.61           N  
ATOM    825  CA  GLN A  49      10.979  -6.666 -14.239  1.00  0.61           C  
ATOM    826  C   GLN A  49      11.952  -5.486 -14.325  1.00  0.61           C  
ATOM    827  O   GLN A  49      13.041  -5.600 -14.892  1.00  0.61           O  
ATOM    828  CB  GLN A  49      11.228  -7.396 -12.925  1.00  0.61           C  
ATOM    829  CG  GLN A  49      10.374  -8.631 -12.744  1.00  0.61           C  
ATOM    830  CD  GLN A  49      10.699  -9.369 -11.485  1.00  0.61           C  
ATOM    831  OE1 GLN A  49      11.215  -8.775 -10.532  1.00  0.61           O  
ATOM    832  NE2 GLN A  49      10.409 -10.664 -11.457  1.00  0.61           N  
ATOM    833  H   GLN A  49      12.063  -8.056 -15.452  1.00  0.61           H  
ATOM    834  HA  GLN A  49       9.969  -6.277 -14.267  1.00  0.61           H  
ATOM    835 1HB  GLN A  49      12.259  -7.709 -12.879  1.00  0.61           H  
ATOM    836 2HB  GLN A  49      11.046  -6.720 -12.099  1.00  0.61           H  
ATOM    837 1HG  GLN A  49       9.328  -8.340 -12.720  1.00  0.61           H  
ATOM    838 2HG  GLN A  49      10.562  -9.310 -13.575  1.00  0.61           H  
ATOM    839 1HE2 GLN A  49      10.617 -11.208 -10.640  1.00  0.61           H  
ATOM    840 2HE2 GLN A  49       9.996 -11.104 -12.256  1.00  0.61           H  
ATOM    841  N   ALA A  50      11.581  -4.355 -13.723  1.00  0.58           N  
ATOM    842  CA  ALA A  50      12.503  -3.220 -13.651  1.00  0.58           C  
ATOM    843  C   ALA A  50      12.232  -2.302 -12.474  1.00  0.58           C  
ATOM    844  O   ALA A  50      11.100  -2.170 -12.007  1.00  0.58           O  
ATOM    845  CB  ALA A  50      12.410  -2.373 -14.912  1.00  0.58           C  
ATOM    846  H   ALA A  50      10.642  -4.293 -13.332  1.00  0.58           H  
ATOM    847  HA  ALA A  50      13.512  -3.620 -13.552  1.00  0.58           H  
ATOM    848 1HB  ALA A  50      13.133  -1.555 -14.852  1.00  0.58           H  
ATOM    849 2HB  ALA A  50      12.621  -2.989 -15.777  1.00  0.58           H  
ATOM    850 3HB  ALA A  50      11.408  -1.964 -14.999  1.00  0.58           H  
ATOM    851  N   PHE A  51      13.273  -1.605 -12.035  1.00  0.57           N  
ATOM    852  CA  PHE A  51      13.080  -0.549 -11.042  1.00  0.57           C  
ATOM    853  C   PHE A  51      13.443   0.808 -11.637  1.00  0.57           C  
ATOM    854  O   PHE A  51      14.532   0.982 -12.186  1.00  0.57           O  
ATOM    855  CB  PHE A  51      13.917  -0.781  -9.779  1.00  0.57           C  
ATOM    856  CG  PHE A  51      13.542  -1.974  -8.949  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      14.043  -3.234  -9.242  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      12.703  -1.832  -7.850  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      13.712  -4.324  -8.450  1.00  0.57           C  
ATOM    860  CE2 PHE A  51      12.375  -2.913  -7.061  1.00  0.57           C  
ATOM    861  CZ  PHE A  51      12.882  -4.162  -7.360  1.00  0.57           C  
ATOM    862  H   PHE A  51      14.199  -1.814 -12.414  1.00  0.57           H  
ATOM    863  HA  PHE A  51      12.034  -0.526 -10.754  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      14.951  -0.880 -10.054  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      13.847   0.096  -9.155  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      14.707  -3.360 -10.102  1.00  0.57           H  
ATOM    867  HD2 PHE A  51      12.305  -0.852  -7.613  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      14.110  -5.310  -8.683  1.00  0.57           H  
ATOM    869  HE2 PHE A  51      11.716  -2.785  -6.205  1.00  0.57           H  
ATOM    870  HZ  PHE A  51      12.623  -5.019  -6.740  1.00  0.57           H  
ATOM    871  N   VAL A  52      12.537   1.776 -11.525  1.00  0.57           N  
ATOM    872  CA  VAL A  52      12.808   3.121 -12.040  1.00  0.57           C  
ATOM    873  C   VAL A  52      12.997   4.070 -10.866  1.00  0.57           C  
ATOM    874  O   VAL A  52      12.093   4.253 -10.041  1.00  0.57           O  
ATOM    875  CB  VAL A  52      11.666   3.609 -12.957  1.00  0.57           C  
ATOM    876  CG1 VAL A  52      11.959   5.030 -13.454  1.00  0.57           C  
ATOM    877  CG2 VAL A  52      11.510   2.662 -14.157  1.00  0.57           C  
ATOM    878  H   VAL A  52      11.647   1.568 -11.071  1.00  0.57           H  
ATOM    879  HA  VAL A  52      13.730   3.104 -12.617  1.00  0.57           H  
ATOM    880  HB  VAL A  52      10.738   3.637 -12.385  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52      11.143   5.371 -14.083  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52      12.069   5.698 -12.606  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52      12.873   5.042 -14.023  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52      10.697   3.012 -14.795  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52      12.424   2.640 -14.729  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52      11.290   1.663 -13.796  1.00  0.57           H  
ATOM    887  N   ILE A  53      14.193   4.643 -10.769  1.00  0.58           N  
ATOM    888  CA  ILE A  53      14.556   5.457  -9.618  1.00  0.58           C  
ATOM    889  C   ILE A  53      14.536   6.928  -9.952  1.00  0.58           C  
ATOM    890  O   ILE A  53      15.283   7.365 -10.833  1.00  0.58           O  
ATOM    891  CB  ILE A  53      15.972   5.101  -9.152  1.00  0.58           C  
ATOM    892  CG1 ILE A  53      16.053   3.630  -8.761  1.00  0.58           C  
ATOM    893  CG2 ILE A  53      16.359   5.977  -7.982  1.00  0.58           C  
ATOM    894  CD1 ILE A  53      16.319   2.704  -9.927  1.00  0.58           C  
ATOM    895  H   ILE A  53      14.893   4.492 -11.498  1.00  0.58           H  
ATOM    896  HA  ILE A  53      13.847   5.276  -8.814  1.00  0.58           H  
ATOM    897  HB  ILE A  53      16.673   5.262  -9.972  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53      16.841   3.495  -8.040  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53      15.131   3.348  -8.310  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53      17.364   5.738  -7.663  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      16.314   7.018  -8.280  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53      15.662   5.810  -7.158  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53      16.350   1.681  -9.569  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      15.541   2.798 -10.663  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53      17.268   2.960 -10.385  1.00  0.58           H  
ATOM    906  N   PHE A  54      13.741   7.686  -9.206  1.00  0.59           N  
ATOM    907  CA  PHE A  54      13.554   9.108  -9.436  1.00  0.59           C  
ATOM    908  C   PHE A  54      14.199   9.968  -8.375  1.00  0.59           C  
ATOM    909  O   PHE A  54      14.351   9.573  -7.222  1.00  0.59           O  
ATOM    910  CB  PHE A  54      12.076   9.467  -9.461  1.00  0.59           C  
ATOM    911  CG  PHE A  54      11.267   8.917 -10.602  1.00  0.59           C  
ATOM    912  CD1 PHE A  54      10.692   7.654 -10.534  1.00  0.59           C  
ATOM    913  CD2 PHE A  54      11.053   9.687 -11.738  1.00  0.59           C  
ATOM    914  CE1 PHE A  54       9.914   7.187 -11.575  1.00  0.59           C  
ATOM    915  CE2 PHE A  54      10.284   9.222 -12.772  1.00  0.59           C  
ATOM    916  CZ  PHE A  54       9.711   7.976 -12.689  1.00  0.59           C  
ATOM    917  H   PHE A  54      13.214   7.248  -8.450  1.00  0.59           H  
ATOM    918  HA  PHE A  54      13.995   9.368 -10.390  1.00  0.59           H  
ATOM    919 1HB  PHE A  54      11.615   9.126  -8.530  1.00  0.59           H  
ATOM    920 2HB  PHE A  54      11.978  10.551  -9.478  1.00  0.59           H  
ATOM    921  HD1 PHE A  54      10.852   7.037  -9.646  1.00  0.59           H  
ATOM    922  HD2 PHE A  54      11.503  10.683 -11.803  1.00  0.59           H  
ATOM    923  HE1 PHE A  54       9.459   6.197 -11.514  1.00  0.59           H  
ATOM    924  HE2 PHE A  54      10.126   9.849 -13.658  1.00  0.59           H  
ATOM    925  HZ  PHE A  54       9.101   7.621 -13.500  1.00  0.59           H  
ATOM    926  N   LYS A  55      14.557  11.179  -8.760  1.00  0.60           N  
ATOM    927  CA  LYS A  55      15.101  12.142  -7.809  1.00  0.60           C  
ATOM    928  C   LYS A  55      14.129  12.465  -6.659  1.00  0.60           C  
ATOM    929  O   LYS A  55      14.565  12.723  -5.537  1.00  0.60           O  
ATOM    930  CB  LYS A  55      15.534  13.405  -8.535  1.00  0.60           C  
ATOM    931  CG  LYS A  55      16.216  14.444  -7.676  1.00  0.60           C  
ATOM    932  CD  LYS A  55      16.719  15.587  -8.538  1.00  0.60           C  
ATOM    933  CE  LYS A  55      17.346  16.691  -7.716  1.00  0.60           C  
ATOM    934  NZ  LYS A  55      17.844  17.797  -8.578  1.00  0.60           N  
ATOM    935  H   LYS A  55      14.427  11.440  -9.741  1.00  0.60           H  
ATOM    936  HA  LYS A  55      15.984  11.705  -7.358  1.00  0.60           H  
ATOM    937 1HB  LYS A  55      16.208  13.144  -9.353  1.00  0.60           H  
ATOM    938 2HB  LYS A  55      14.658  13.877  -8.982  1.00  0.60           H  
ATOM    939 1HG  LYS A  55      15.509  14.831  -6.939  1.00  0.60           H  
ATOM    940 2HG  LYS A  55      17.055  13.990  -7.151  1.00  0.60           H  
ATOM    941 1HD  LYS A  55      17.471  15.201  -9.224  1.00  0.60           H  
ATOM    942 2HD  LYS A  55      15.897  15.997  -9.125  1.00  0.60           H  
ATOM    943 1HE  LYS A  55      16.601  17.088  -7.027  1.00  0.60           H  
ATOM    944 2HE  LYS A  55      18.180  16.287  -7.143  1.00  0.60           H  
ATOM    945 1HZ  LYS A  55      18.252  18.517  -8.003  1.00  0.60           H  
ATOM    946 2HZ  LYS A  55      18.546  17.440  -9.215  1.00  0.60           H  
ATOM    947 3HZ  LYS A  55      17.076  18.184  -9.108  1.00  0.60           H  
ATOM    948  N   GLU A  56      12.819  12.492  -6.954  1.00  0.61           N  
ATOM    949  CA  GLU A  56      11.797  12.828  -5.958  1.00  0.61           C  
ATOM    950  C   GLU A  56      10.630  11.824  -5.922  1.00  0.61           C  
ATOM    951  O   GLU A  56      10.233  11.263  -6.952  1.00  0.61           O  
ATOM    952  CB  GLU A  56      11.238  14.237  -6.212  1.00  0.61           C  
ATOM    953  CG  GLU A  56      12.268  15.371  -6.088  1.00  0.61           C  
ATOM    954  CD  GLU A  56      11.674  16.759  -6.260  1.00  0.61           C  
ATOM    955  OE1 GLU A  56      10.487  16.858  -6.464  1.00  0.61           O  
ATOM    956  OE2 GLU A  56      12.412  17.714  -6.182  1.00  0.61           O  
ATOM    957  H   GLU A  56      12.537  12.268  -7.896  1.00  0.61           H  
ATOM    958  HA  GLU A  56      12.266  12.828  -4.975  1.00  0.61           H  
ATOM    959 1HB  GLU A  56      10.814  14.280  -7.217  1.00  0.61           H  
ATOM    960 2HB  GLU A  56      10.429  14.438  -5.510  1.00  0.61           H  
ATOM    961 1HG  GLU A  56      12.749  15.307  -5.112  1.00  0.61           H  
ATOM    962 2HG  GLU A  56      13.034  15.226  -6.846  1.00  0.61           H  
ATOM    963  N   VAL A  57      10.024  11.694  -4.735  1.00  0.61           N  
ATOM    964  CA  VAL A  57       8.865  10.826  -4.501  1.00  0.61           C  
ATOM    965  C   VAL A  57       7.673  11.245  -5.346  1.00  0.61           C  
ATOM    966  O   VAL A  57       6.922  10.399  -5.836  1.00  0.61           O  
ATOM    967  CB  VAL A  57       8.426  10.852  -3.028  1.00  0.61           C  
ATOM    968  CG1 VAL A  57       7.120  10.082  -2.876  1.00  0.61           C  
ATOM    969  CG2 VAL A  57       9.499  10.281  -2.164  1.00  0.61           C  
ATOM    970  H   VAL A  57      10.410  12.196  -3.946  1.00  0.61           H  
ATOM    971  HA  VAL A  57       9.140   9.804  -4.764  1.00  0.61           H  
ATOM    972  HB  VAL A  57       8.232  11.880  -2.729  1.00  0.61           H  
ATOM    973 1HG1 VAL A  57       6.796  10.114  -1.836  1.00  0.61           H  
ATOM    974 2HG1 VAL A  57       6.354  10.534  -3.506  1.00  0.61           H  
ATOM    975 3HG1 VAL A  57       7.270   9.043  -3.175  1.00  0.61           H  
ATOM    976 1HG2 VAL A  57       9.187  10.310  -1.123  1.00  0.61           H  
ATOM    977 2HG2 VAL A  57       9.700   9.272  -2.445  1.00  0.61           H  
ATOM    978 3HG2 VAL A  57      10.390  10.876  -2.290  1.00  0.61           H  
ATOM    979  N   SER A  58       7.463  12.556  -5.480  1.00  0.61           N  
ATOM    980  CA  SER A  58       6.329  13.056  -6.249  1.00  0.61           C  
ATOM    981  C   SER A  58       6.391  12.578  -7.697  1.00  0.61           C  
ATOM    982  O   SER A  58       5.372  12.192  -8.271  1.00  0.61           O  
ATOM    983  CB  SER A  58       6.302  14.572  -6.210  1.00  0.61           C  
ATOM    984  OG  SER A  58       6.047  15.041  -4.911  1.00  0.61           O  
ATOM    985  H   SER A  58       8.107  13.206  -5.054  1.00  0.61           H  
ATOM    986  HA  SER A  58       5.412  12.678  -5.798  1.00  0.61           H  
ATOM    987 1HB  SER A  58       7.262  14.961  -6.559  1.00  0.61           H  
ATOM    988 2HB  SER A  58       5.535  14.938  -6.891  1.00  0.61           H  
ATOM    989  HG  SER A  58       6.078  16.002  -4.967  1.00  0.61           H  
ATOM    990  N   SER A  59       7.584  12.567  -8.291  1.00  0.61           N  
ATOM    991  CA  SER A  59       7.708  12.081  -9.660  1.00  0.61           C  
ATOM    992  C   SER A  59       7.403  10.593  -9.729  1.00  0.61           C  
ATOM    993  O   SER A  59       6.677  10.138 -10.619  1.00  0.61           O  
ATOM    994  CB  SER A  59       9.075  12.389 -10.206  1.00  0.61           C  
ATOM    995  OG  SER A  59       9.226  13.761 -10.400  1.00  0.61           O  
ATOM    996  H   SER A  59       8.407  12.881  -7.792  1.00  0.61           H  
ATOM    997  HA  SER A  59       6.979  12.605 -10.280  1.00  0.61           H  
ATOM    998 1HB  SER A  59       9.830  12.031  -9.507  1.00  0.61           H  
ATOM    999 2HB  SER A  59       9.222  11.867 -11.147  1.00  0.61           H  
ATOM   1000  HG  SER A  59       8.770  13.929 -11.259  1.00  0.61           H  
ATOM   1001  N   ALA A  60       7.899   9.834  -8.743  1.00  0.60           N  
ATOM   1002  CA  ALA A  60       7.618   8.402  -8.701  1.00  0.60           C  
ATOM   1003  C   ALA A  60       6.112   8.150  -8.579  1.00  0.60           C  
ATOM   1004  O   ALA A  60       5.547   7.309  -9.290  1.00  0.60           O  
ATOM   1005  CB  ALA A  60       8.354   7.772  -7.525  1.00  0.60           C  
ATOM   1006  H   ALA A  60       8.503  10.258  -8.034  1.00  0.60           H  
ATOM   1007  HA  ALA A  60       7.956   7.957  -9.631  1.00  0.60           H  
ATOM   1008 1HB  ALA A  60       8.177   6.715  -7.481  1.00  0.60           H  
ATOM   1009 2HB  ALA A  60       9.424   7.949  -7.632  1.00  0.60           H  
ATOM   1010 3HB  ALA A  60       8.014   8.219  -6.595  1.00  0.60           H  
ATOM   1011  N   THR A  61       5.453   8.963  -7.752  1.00  0.60           N  
ATOM   1012  CA  THR A  61       4.023   8.873  -7.515  1.00  0.60           C  
ATOM   1013  C   THR A  61       3.221   9.148  -8.770  1.00  0.60           C  
ATOM   1014  O   THR A  61       2.314   8.386  -9.130  1.00  0.60           O  
ATOM   1015  CB  THR A  61       3.606   9.892  -6.436  1.00  0.60           C  
ATOM   1016  OG1 THR A  61       4.275   9.588  -5.195  1.00  0.60           O  
ATOM   1017  CG2 THR A  61       2.103   9.912  -6.253  1.00  0.60           C  
ATOM   1018  H   THR A  61       5.984   9.641  -7.211  1.00  0.60           H  
ATOM   1019  HA  THR A  61       3.791   7.865  -7.182  1.00  0.60           H  
ATOM   1020  HB  THR A  61       3.914  10.878  -6.751  1.00  0.60           H  
ATOM   1021  HG1 THR A  61       5.249   9.681  -5.331  1.00  0.60           H  
ATOM   1022 1HG2 THR A  61       1.842  10.655  -5.503  1.00  0.60           H  
ATOM   1023 2HG2 THR A  61       1.635  10.173  -7.201  1.00  0.60           H  
ATOM   1024 3HG2 THR A  61       1.751   8.942  -5.935  1.00  0.60           H  
ATOM   1025  N   ASN A  62       3.564  10.231  -9.459  1.00  0.61           N  
ATOM   1026  CA  ASN A  62       2.843  10.600 -10.657  1.00  0.61           C  
ATOM   1027  C   ASN A  62       3.029   9.549 -11.739  1.00  0.61           C  
ATOM   1028  O   ASN A  62       2.071   9.202 -12.447  1.00  0.61           O  
ATOM   1029  CB  ASN A  62       3.299  11.964 -11.116  1.00  0.61           C  
ATOM   1030  CG  ASN A  62       2.785  13.055 -10.209  1.00  0.61           C  
ATOM   1031  OD1 ASN A  62       1.798  12.872  -9.480  1.00  0.61           O  
ATOM   1032  ND2 ASN A  62       3.435  14.188 -10.238  1.00  0.61           N  
ATOM   1033  H   ASN A  62       4.319  10.827  -9.119  1.00  0.61           H  
ATOM   1034  HA  ASN A  62       1.780  10.645 -10.422  1.00  0.61           H  
ATOM   1035 1HB  ASN A  62       4.394  11.994 -11.123  1.00  0.61           H  
ATOM   1036 2HB  ASN A  62       2.956  12.146 -12.132  1.00  0.61           H  
ATOM   1037 1HD2 ASN A  62       3.142  14.946  -9.657  1.00  0.61           H  
ATOM   1038 2HD2 ASN A  62       4.228  14.293 -10.836  1.00  0.61           H  
ATOM   1039  N   ALA A  63       4.244   8.997 -11.833  1.00  0.61           N  
ATOM   1040  CA  ALA A  63       4.520   7.966 -12.810  1.00  0.61           C  
ATOM   1041  C   ALA A  63       3.689   6.730 -12.564  1.00  0.61           C  
ATOM   1042  O   ALA A  63       3.121   6.160 -13.492  1.00  0.61           O  
ATOM   1043  CB  ALA A  63       5.971   7.577 -12.758  1.00  0.61           C  
ATOM   1044  H   ALA A  63       5.005   9.323 -11.235  1.00  0.61           H  
ATOM   1045  HA  ALA A  63       4.270   8.353 -13.791  1.00  0.61           H  
ATOM   1046 1HB  ALA A  63       6.131   6.834 -13.497  1.00  0.61           H  
ATOM   1047 2HB  ALA A  63       6.591   8.450 -12.958  1.00  0.61           H  
ATOM   1048 3HB  ALA A  63       6.215   7.182 -11.775  1.00  0.61           H  
ATOM   1049  N   LEU A  64       3.579   6.325 -11.301  1.00  0.62           N  
ATOM   1050  CA  LEU A  64       2.805   5.142 -10.964  1.00  0.62           C  
ATOM   1051  C   LEU A  64       1.356   5.335 -11.363  1.00  0.62           C  
ATOM   1052  O   LEU A  64       0.768   4.510 -12.072  1.00  0.62           O  
ATOM   1053  CB  LEU A  64       2.879   4.845  -9.462  1.00  0.62           C  
ATOM   1054  CG  LEU A  64       2.215   3.506  -9.005  1.00  0.62           C  
ATOM   1055  CD1 LEU A  64       2.825   3.084  -7.698  1.00  0.62           C  
ATOM   1056  CD2 LEU A  64       0.719   3.680  -8.869  1.00  0.62           C  
ATOM   1057  H   LEU A  64       4.075   6.826 -10.562  1.00  0.62           H  
ATOM   1058  HA  LEU A  64       3.208   4.295 -11.514  1.00  0.62           H  
ATOM   1059 1HB  LEU A  64       3.920   4.828  -9.169  1.00  0.62           H  
ATOM   1060 2HB  LEU A  64       2.397   5.662  -8.922  1.00  0.62           H  
ATOM   1061  HG  LEU A  64       2.398   2.737  -9.732  1.00  0.62           H  
ATOM   1062 1HD1 LEU A  64       2.368   2.169  -7.373  1.00  0.62           H  
ATOM   1063 2HD1 LEU A  64       3.888   2.941  -7.812  1.00  0.62           H  
ATOM   1064 3HD1 LEU A  64       2.640   3.854  -6.971  1.00  0.62           H  
ATOM   1065 1HD2 LEU A  64       0.276   2.736  -8.550  1.00  0.62           H  
ATOM   1066 2HD2 LEU A  64       0.506   4.453  -8.131  1.00  0.62           H  
ATOM   1067 3HD2 LEU A  64       0.296   3.965  -9.828  1.00  0.62           H  
ATOM   1068  N   ARG A  65       0.781   6.451 -10.915  1.00  0.62           N  
ATOM   1069  CA  ARG A  65      -0.621   6.729 -11.147  1.00  0.62           C  
ATOM   1070  C   ARG A  65      -0.967   6.823 -12.628  1.00  0.62           C  
ATOM   1071  O   ARG A  65      -2.036   6.377 -13.045  1.00  0.62           O  
ATOM   1072  CB  ARG A  65      -0.994   8.033 -10.469  1.00  0.62           C  
ATOM   1073  CG  ARG A  65      -1.039   7.986  -8.950  1.00  0.62           C  
ATOM   1074  CD  ARG A  65      -1.286   9.337  -8.387  1.00  0.62           C  
ATOM   1075  NE  ARG A  65      -1.356   9.325  -6.938  1.00  0.62           N  
ATOM   1076  CZ  ARG A  65      -1.364  10.429  -6.166  1.00  0.62           C  
ATOM   1077  NH1 ARG A  65      -1.299  11.620  -6.720  1.00  0.62           N  
ATOM   1078  NH2 ARG A  65      -1.431  10.315  -4.851  1.00  0.62           N  
ATOM   1079  H   ARG A  65       1.334   7.114 -10.365  1.00  0.62           H  
ATOM   1080  HA  ARG A  65      -1.205   5.922 -10.705  1.00  0.62           H  
ATOM   1081 1HB  ARG A  65      -0.260   8.794 -10.744  1.00  0.62           H  
ATOM   1082 2HB  ARG A  65      -1.964   8.368 -10.828  1.00  0.62           H  
ATOM   1083 1HG  ARG A  65      -1.838   7.321  -8.627  1.00  0.62           H  
ATOM   1084 2HG  ARG A  65      -0.083   7.620  -8.570  1.00  0.62           H  
ATOM   1085 1HD  ARG A  65      -0.469   9.999  -8.684  1.00  0.62           H  
ATOM   1086 2HD  ARG A  65      -2.225   9.727  -8.772  1.00  0.62           H  
ATOM   1087  HE  ARG A  65      -1.404   8.427  -6.477  1.00  0.62           H  
ATOM   1088 1HH1 ARG A  65      -1.243  11.707  -7.726  1.00  0.62           H  
ATOM   1089 2HH1 ARG A  65      -1.302  12.448  -6.142  1.00  0.62           H  
ATOM   1090 1HH2 ARG A  65      -1.480   9.400  -4.425  1.00  0.62           H  
ATOM   1091 2HH2 ARG A  65      -1.436  11.142  -4.272  1.00  0.62           H  
ATOM   1092  N   SER A  66      -0.067   7.396 -13.426  1.00  0.62           N  
ATOM   1093  CA  SER A  66      -0.320   7.553 -14.848  1.00  0.62           C  
ATOM   1094  C   SER A  66      -0.035   6.302 -15.684  1.00  0.62           C  
ATOM   1095  O   SER A  66      -0.763   6.014 -16.635  1.00  0.62           O  
ATOM   1096  CB  SER A  66       0.534   8.673 -15.373  1.00  0.62           C  
ATOM   1097  OG  SER A  66       0.190   9.895 -14.789  1.00  0.62           O  
ATOM   1098  H   SER A  66       0.798   7.772 -13.037  1.00  0.62           H  
ATOM   1099  HA  SER A  66      -1.370   7.815 -14.974  1.00  0.62           H  
ATOM   1100 1HB  SER A  66       1.572   8.440 -15.144  1.00  0.62           H  
ATOM   1101 2HB  SER A  66       0.436   8.733 -16.453  1.00  0.62           H  
ATOM   1102  HG  SER A  66       0.568   9.860 -13.889  1.00  0.62           H  
ATOM   1103  N   MET A  67       1.042   5.582 -15.361  1.00  0.62           N  
ATOM   1104  CA  MET A  67       1.469   4.438 -16.160  1.00  0.62           C  
ATOM   1105  C   MET A  67       0.918   3.081 -15.758  1.00  0.62           C  
ATOM   1106  O   MET A  67       1.091   2.107 -16.496  1.00  0.62           O  
ATOM   1107  CB  MET A  67       2.985   4.369 -16.162  1.00  0.62           C  
ATOM   1108  CG  MET A  67       3.654   5.516 -16.866  1.00  0.62           C  
ATOM   1109  SD  MET A  67       3.304   5.490 -18.627  1.00  0.62           S  
ATOM   1110  CE  MET A  67       1.990   6.652 -18.851  1.00  0.62           C  
ATOM   1111  H   MET A  67       1.616   5.845 -14.562  1.00  0.62           H  
ATOM   1112  HA  MET A  67       1.142   4.621 -17.181  1.00  0.62           H  
ATOM   1113 1HB  MET A  67       3.353   4.331 -15.140  1.00  0.62           H  
ATOM   1114 2HB  MET A  67       3.304   3.456 -16.655  1.00  0.62           H  
ATOM   1115 1HG  MET A  67       3.292   6.454 -16.444  1.00  0.62           H  
ATOM   1116 2HG  MET A  67       4.732   5.472 -16.726  1.00  0.62           H  
ATOM   1117 1HE  MET A  67       1.725   6.696 -19.903  1.00  0.62           H  
ATOM   1118 2HE  MET A  67       1.129   6.339 -18.283  1.00  0.62           H  
ATOM   1119 3HE  MET A  67       2.306   7.626 -18.529  1.00  0.62           H  
ATOM   1120  N   GLN A  68       0.273   2.961 -14.608  1.00  0.62           N  
ATOM   1121  CA  GLN A  68      -0.214   1.638 -14.244  1.00  0.62           C  
ATOM   1122  C   GLN A  68      -1.176   1.149 -15.343  1.00  0.62           C  
ATOM   1123  O   GLN A  68      -2.142   1.836 -15.676  1.00  0.62           O  
ATOM   1124  CB  GLN A  68      -0.920   1.716 -12.881  1.00  0.62           C  
ATOM   1125  CG  GLN A  68      -1.283   0.398 -12.263  1.00  0.62           C  
ATOM   1126  CD  GLN A  68      -1.939   0.581 -10.896  1.00  0.62           C  
ATOM   1127  OE1 GLN A  68      -3.106   0.984 -10.812  1.00  0.62           O  
ATOM   1128  NE2 GLN A  68      -1.195   0.313  -9.819  1.00  0.62           N  
ATOM   1129  H   GLN A  68       0.168   3.745 -13.962  1.00  0.62           H  
ATOM   1130  HA  GLN A  68       0.626   0.946 -14.184  1.00  0.62           H  
ATOM   1131 1HB  GLN A  68      -0.269   2.230 -12.174  1.00  0.62           H  
ATOM   1132 2HB  GLN A  68      -1.827   2.314 -12.976  1.00  0.62           H  
ATOM   1133 1HG  GLN A  68      -1.971  -0.133 -12.920  1.00  0.62           H  
ATOM   1134 2HG  GLN A  68      -0.368  -0.180 -12.126  1.00  0.62           H  
ATOM   1135 1HE2 GLN A  68      -1.583   0.429  -8.905  1.00  0.62           H  
ATOM   1136 2HE2 GLN A  68      -0.217   0.009  -9.909  1.00  0.62           H  
ATOM   1137  N   GLY A  69      -0.921  -0.041 -15.903  1.00  0.61           N  
ATOM   1138  CA  GLY A  69      -1.752  -0.627 -16.959  1.00  0.61           C  
ATOM   1139  C   GLY A  69      -1.405  -0.166 -18.389  1.00  0.61           C  
ATOM   1140  O   GLY A  69      -2.007  -0.635 -19.357  1.00  0.61           O  
ATOM   1141  H   GLY A  69      -0.108  -0.585 -15.621  1.00  0.61           H  
ATOM   1142 1HA  GLY A  69      -1.653  -1.711 -16.905  1.00  0.61           H  
ATOM   1143 2HA  GLY A  69      -2.797  -0.400 -16.752  1.00  0.61           H  
ATOM   1144  N   PHE A  70      -0.443   0.745 -18.528  1.00  0.61           N  
ATOM   1145  CA  PHE A  70      -0.042   1.272 -19.830  1.00  0.61           C  
ATOM   1146  C   PHE A  70       0.623   0.161 -20.642  1.00  0.61           C  
ATOM   1147  O   PHE A  70       1.431  -0.576 -20.080  1.00  0.61           O  
ATOM   1148  CB  PHE A  70       0.952   2.404 -19.596  1.00  0.61           C  
ATOM   1149  CG  PHE A  70       1.411   3.229 -20.772  1.00  0.61           C  
ATOM   1150  CD1 PHE A  70       0.604   4.236 -21.267  1.00  0.61           C  
ATOM   1151  CD2 PHE A  70       2.652   3.035 -21.360  1.00  0.61           C  
ATOM   1152  CE1 PHE A  70       1.028   5.026 -22.318  1.00  0.61           C  
ATOM   1153  CE2 PHE A  70       3.080   3.816 -22.400  1.00  0.61           C  
ATOM   1154  CZ  PHE A  70       2.270   4.816 -22.882  1.00  0.61           C  
ATOM   1155  H   PHE A  70       0.021   1.115 -17.696  1.00  0.61           H  
ATOM   1156  HA  PHE A  70      -0.931   1.654 -20.323  1.00  0.61           H  
ATOM   1157 1HB  PHE A  70       0.505   3.093 -18.885  1.00  0.61           H  
ATOM   1158 2HB  PHE A  70       1.835   1.999 -19.109  1.00  0.61           H  
ATOM   1159  HD1 PHE A  70      -0.371   4.407 -20.810  1.00  0.61           H  
ATOM   1160  HD2 PHE A  70       3.285   2.265 -21.001  1.00  0.61           H  
ATOM   1161  HE1 PHE A  70       0.383   5.819 -22.697  1.00  0.61           H  
ATOM   1162  HE2 PHE A  70       4.059   3.642 -22.844  1.00  0.61           H  
ATOM   1163  HZ  PHE A  70       2.607   5.437 -23.709  1.00  0.61           H  
ATOM   1164  N   PRO A  71       0.282  -0.050 -21.925  1.00  0.61           N  
ATOM   1165  CA  PRO A  71       0.891  -1.065 -22.762  1.00  0.61           C  
ATOM   1166  C   PRO A  71       2.332  -0.703 -23.067  1.00  0.61           C  
ATOM   1167  O   PRO A  71       2.614   0.422 -23.481  1.00  0.61           O  
ATOM   1168  CB  PRO A  71       0.007  -1.048 -24.013  1.00  0.61           C  
ATOM   1169  CG  PRO A  71      -0.582   0.358 -24.047  1.00  0.61           C  
ATOM   1170  CD  PRO A  71      -0.745   0.761 -22.587  1.00  0.61           C  
ATOM   1171  HA  PRO A  71       0.836  -2.037 -22.261  1.00  0.61           H  
ATOM   1172 1HB  PRO A  71       0.615  -1.281 -24.900  1.00  0.61           H  
ATOM   1173 2HB  PRO A  71      -0.761  -1.832 -23.934  1.00  0.61           H  
ATOM   1174 1HG  PRO A  71       0.094   1.035 -24.593  1.00  0.61           H  
ATOM   1175 2HG  PRO A  71      -1.537   0.355 -24.595  1.00  0.61           H  
ATOM   1176 1HD  PRO A  71      -0.527   1.830 -22.500  1.00  0.61           H  
ATOM   1177 2HD  PRO A  71      -1.749   0.498 -22.212  1.00  0.61           H  
ATOM   1178  N   PHE A  72       3.200  -1.690 -23.017  1.00  0.61           N  
ATOM   1179  CA  PHE A  72       4.609  -1.538 -23.317  1.00  0.61           C  
ATOM   1180  C   PHE A  72       5.060  -2.802 -24.016  1.00  0.61           C  
ATOM   1181  O   PHE A  72       4.962  -3.886 -23.445  1.00  0.61           O  
ATOM   1182  CB  PHE A  72       5.330  -1.334 -21.990  1.00  0.61           C  
ATOM   1183  CG  PHE A  72       6.783  -1.066 -22.000  1.00  0.61           C  
ATOM   1184  CD1 PHE A  72       7.268   0.096 -22.472  1.00  0.61           C  
ATOM   1185  CD2 PHE A  72       7.657  -1.970 -21.476  1.00  0.61           C  
ATOM   1186  CE1 PHE A  72       8.616   0.370 -22.430  1.00  0.61           C  
ATOM   1187  CE2 PHE A  72       9.014  -1.707 -21.428  1.00  0.61           C  
ATOM   1188  CZ  PHE A  72       9.491  -0.531 -21.907  1.00  0.61           C  
ATOM   1189  H   PHE A  72       2.883  -2.585 -22.661  1.00  0.61           H  
ATOM   1190  HA  PHE A  72       4.757  -0.680 -23.973  1.00  0.61           H  
ATOM   1191 1HB  PHE A  72       4.852  -0.503 -21.474  1.00  0.61           H  
ATOM   1192 2HB  PHE A  72       5.163  -2.218 -21.374  1.00  0.61           H  
ATOM   1193  HD1 PHE A  72       6.568   0.815 -22.881  1.00  0.61           H  
ATOM   1194  HD2 PHE A  72       7.261  -2.906 -21.090  1.00  0.61           H  
ATOM   1195  HE1 PHE A  72       8.974   1.310 -22.804  1.00  0.61           H  
ATOM   1196  HE2 PHE A  72       9.693  -2.430 -21.005  1.00  0.61           H  
ATOM   1197  HZ  PHE A  72      10.561  -0.311 -21.872  1.00  0.61           H  
ATOM   1198  N   TYR A  73       5.494  -2.695 -25.269  1.00  0.61           N  
ATOM   1199  CA  TYR A  73       5.863  -3.894 -26.024  1.00  0.61           C  
ATOM   1200  C   TYR A  73       4.767  -4.962 -25.972  1.00  0.61           C  
ATOM   1201  O   TYR A  73       5.029  -6.156 -25.796  1.00  0.61           O  
ATOM   1202  CB  TYR A  73       7.205  -4.423 -25.559  1.00  0.61           C  
ATOM   1203  CG  TYR A  73       8.303  -3.486 -25.878  1.00  0.61           C  
ATOM   1204  CD1 TYR A  73       8.934  -2.784 -24.891  1.00  0.61           C  
ATOM   1205  CD2 TYR A  73       8.672  -3.324 -27.196  1.00  0.61           C  
ATOM   1206  CE1 TYR A  73       9.936  -1.897 -25.217  1.00  0.61           C  
ATOM   1207  CE2 TYR A  73       9.667  -2.452 -27.525  1.00  0.61           C  
ATOM   1208  CZ  TYR A  73      10.291  -1.732 -26.545  1.00  0.61           C  
ATOM   1209  OH  TYR A  73      11.269  -0.846 -26.887  1.00  0.61           O  
ATOM   1210  H   TYR A  73       5.571  -1.783 -25.697  1.00  0.61           H  
ATOM   1211  HA  TYR A  73       5.971  -3.612 -27.071  1.00  0.61           H  
ATOM   1212 1HB  TYR A  73       7.196  -4.592 -24.484  1.00  0.61           H  
ATOM   1213 2HB  TYR A  73       7.414  -5.370 -26.048  1.00  0.61           H  
ATOM   1214  HD1 TYR A  73       8.638  -2.930 -23.868  1.00  0.61           H  
ATOM   1215  HD2 TYR A  73       8.167  -3.891 -27.977  1.00  0.61           H  
ATOM   1216  HE1 TYR A  73      10.442  -1.330 -24.443  1.00  0.61           H  
ATOM   1217  HE2 TYR A  73       9.961  -2.318 -28.568  1.00  0.61           H  
ATOM   1218  HH  TYR A  73      11.697  -1.128 -27.734  1.00  0.61           H  
ATOM   1219  N   ASP A  74       3.531  -4.489 -26.148  1.00  0.60           N  
ATOM   1220  CA  ASP A  74       2.289  -5.260 -26.167  1.00  0.60           C  
ATOM   1221  C   ASP A  74       1.836  -5.871 -24.831  1.00  0.60           C  
ATOM   1222  O   ASP A  74       0.848  -6.610 -24.814  1.00  0.60           O  
ATOM   1223  CB  ASP A  74       2.369  -6.376 -27.220  1.00  0.60           C  
ATOM   1224  CG  ASP A  74       2.549  -5.832 -28.642  1.00  0.60           C  
ATOM   1225  OD1 ASP A  74       1.885  -4.881 -28.985  1.00  0.60           O  
ATOM   1226  OD2 ASP A  74       3.363  -6.361 -29.359  1.00  0.60           O  
ATOM   1227  H   ASP A  74       3.452  -3.491 -26.275  1.00  0.60           H  
ATOM   1228  HA  ASP A  74       1.499  -4.580 -26.486  1.00  0.60           H  
ATOM   1229 1HB  ASP A  74       3.173  -7.068 -26.993  1.00  0.60           H  
ATOM   1230 2HB  ASP A  74       1.445  -6.952 -27.192  1.00  0.60           H  
ATOM   1231  N   LYS A  75       2.466  -5.520 -23.707  1.00  0.60           N  
ATOM   1232  CA  LYS A  75       1.955  -6.020 -22.432  1.00  0.60           C  
ATOM   1233  C   LYS A  75       1.642  -4.834 -21.513  1.00  0.60           C  
ATOM   1234  O   LYS A  75       2.386  -3.862 -21.512  1.00  0.60           O  
ATOM   1235  CB  LYS A  75       3.007  -6.904 -21.754  1.00  0.60           C  
ATOM   1236  CG  LYS A  75       3.346  -8.189 -22.470  1.00  0.60           C  
ATOM   1237  CD  LYS A  75       4.335  -9.007 -21.650  1.00  0.60           C  
ATOM   1238  CE  LYS A  75       4.775 -10.264 -22.383  1.00  0.60           C  
ATOM   1239  NZ  LYS A  75       3.640 -11.217 -22.602  1.00  0.60           N  
ATOM   1240  H   LYS A  75       3.305  -4.941 -23.728  1.00  0.60           H  
ATOM   1241  HA  LYS A  75       1.077  -6.619 -22.618  1.00  0.60           H  
ATOM   1242 1HB  LYS A  75       3.938  -6.337 -21.650  1.00  0.60           H  
ATOM   1243 2HB  LYS A  75       2.677  -7.155 -20.746  1.00  0.60           H  
ATOM   1244 1HG  LYS A  75       2.439  -8.768 -22.637  1.00  0.60           H  
ATOM   1245 2HG  LYS A  75       3.796  -7.953 -23.438  1.00  0.60           H  
ATOM   1246 1HD  LYS A  75       5.209  -8.393 -21.438  1.00  0.60           H  
ATOM   1247 2HD  LYS A  75       3.880  -9.284 -20.696  1.00  0.60           H  
ATOM   1248 1HE  LYS A  75       5.194  -9.980 -23.350  1.00  0.60           H  
ATOM   1249 2HE  LYS A  75       5.549 -10.760 -21.796  1.00  0.60           H  
ATOM   1250 1HZ  LYS A  75       3.975 -12.036 -23.090  1.00  0.60           H  
ATOM   1251 2HZ  LYS A  75       3.255 -11.493 -21.708  1.00  0.60           H  
ATOM   1252 3HZ  LYS A  75       2.922 -10.767 -23.154  1.00  0.60           H  
ATOM   1253  N   PRO A  76       0.517  -4.810 -20.783  1.00  0.59           N  
ATOM   1254  CA  PRO A  76       0.228  -3.804 -19.773  1.00  0.59           C  
ATOM   1255  C   PRO A  76       1.291  -3.818 -18.692  1.00  0.59           C  
ATOM   1256  O   PRO A  76       1.616  -4.888 -18.168  1.00  0.59           O  
ATOM   1257  CB  PRO A  76      -1.126  -4.258 -19.233  1.00  0.59           C  
ATOM   1258  CG  PRO A  76      -1.745  -5.053 -20.365  1.00  0.59           C  
ATOM   1259  CD  PRO A  76      -0.581  -5.757 -21.035  1.00  0.59           C  
ATOM   1260  HA  PRO A  76       0.149  -2.810 -20.233  1.00  0.59           H  
ATOM   1261 1HB  PRO A  76      -0.985  -4.842 -18.313  1.00  0.59           H  
ATOM   1262 2HB  PRO A  76      -1.726  -3.375 -18.964  1.00  0.59           H  
ATOM   1263 1HG  PRO A  76      -2.497  -5.752 -19.969  1.00  0.59           H  
ATOM   1264 2HG  PRO A  76      -2.276  -4.371 -21.049  1.00  0.59           H  
ATOM   1265 1HD  PRO A  76      -0.375  -6.736 -20.575  1.00  0.59           H  
ATOM   1266 2HD  PRO A  76      -0.820  -5.828 -22.109  1.00  0.59           H  
ATOM   1267  N   MET A  77       1.767  -2.661 -18.261  1.00  0.59           N  
ATOM   1268  CA  MET A  77       2.732  -2.688 -17.173  1.00  0.59           C  
ATOM   1269  C   MET A  77       2.038  -2.782 -15.824  1.00  0.59           C  
ATOM   1270  O   MET A  77       1.057  -2.081 -15.545  1.00  0.59           O  
ATOM   1271  CB  MET A  77       3.653  -1.476 -17.208  1.00  0.59           C  
ATOM   1272  CG  MET A  77       4.597  -1.415 -18.406  1.00  0.59           C  
ATOM   1273  SD  MET A  77       5.827  -0.057 -18.305  1.00  0.59           S  
ATOM   1274  CE  MET A  77       4.787   1.327 -18.646  1.00  0.59           C  
ATOM   1275  H   MET A  77       1.514  -1.791 -18.725  1.00  0.59           H  
ATOM   1276  HA  MET A  77       3.353  -3.581 -17.281  1.00  0.59           H  
ATOM   1277 1HB  MET A  77       3.048  -0.565 -17.219  1.00  0.59           H  
ATOM   1278 2HB  MET A  77       4.247  -1.458 -16.309  1.00  0.59           H  
ATOM   1279 1HG  MET A  77       5.117  -2.357 -18.513  1.00  0.59           H  
ATOM   1280 2HG  MET A  77       3.989  -1.261 -19.301  1.00  0.59           H  
ATOM   1281 1HE  MET A  77       5.363   2.247 -18.646  1.00  0.59           H  
ATOM   1282 2HE  MET A  77       4.349   1.175 -19.606  1.00  0.59           H  
ATOM   1283 3HE  MET A  77       3.996   1.389 -17.898  1.00  0.59           H  
ATOM   1284  N   ARG A  78       2.577  -3.609 -14.948  1.00  0.59           N  
ATOM   1285  CA  ARG A  78       2.047  -3.702 -13.598  1.00  0.59           C  
ATOM   1286  C   ARG A  78       2.972  -2.897 -12.723  1.00  0.59           C  
ATOM   1287  O   ARG A  78       4.165  -3.192 -12.636  1.00  0.59           O  
ATOM   1288  CB  ARG A  78       1.952  -5.134 -13.154  1.00  0.59           C  
ATOM   1289  CG  ARG A  78       0.998  -5.971 -14.013  1.00  0.59           C  
ATOM   1290  CD  ARG A  78       0.924  -7.395 -13.581  1.00  0.59           C  
ATOM   1291  NE  ARG A  78       0.060  -8.176 -14.461  1.00  0.59           N  
ATOM   1292  CZ  ARG A  78      -0.197  -9.492 -14.323  1.00  0.59           C  
ATOM   1293  NH1 ARG A  78       0.341 -10.172 -13.334  1.00  0.59           N  
ATOM   1294  NH2 ARG A  78      -0.992 -10.102 -15.184  1.00  0.59           N  
ATOM   1295  H   ARG A  78       3.375  -4.190 -15.219  1.00  0.59           H  
ATOM   1296  HA  ARG A  78       1.052  -3.262 -13.563  1.00  0.59           H  
ATOM   1297 1HB  ARG A  78       2.926  -5.574 -13.239  1.00  0.59           H  
ATOM   1298 2HB  ARG A  78       1.642  -5.194 -12.113  1.00  0.59           H  
ATOM   1299 1HG  ARG A  78      -0.001  -5.545 -13.958  1.00  0.59           H  
ATOM   1300 2HG  ARG A  78       1.341  -5.949 -15.053  1.00  0.59           H  
ATOM   1301 1HD  ARG A  78       1.915  -7.836 -13.601  1.00  0.59           H  
ATOM   1302 2HD  ARG A  78       0.524  -7.450 -12.571  1.00  0.59           H  
ATOM   1303  HE  ARG A  78      -0.373  -7.693 -15.238  1.00  0.59           H  
ATOM   1304 1HH1 ARG A  78       0.951  -9.709 -12.675  1.00  0.59           H  
ATOM   1305 2HH1 ARG A  78       0.146 -11.158 -13.235  1.00  0.59           H  
ATOM   1306 1HH2 ARG A  78      -1.406  -9.582 -15.945  1.00  0.59           H  
ATOM   1307 2HH2 ARG A  78      -1.184 -11.087 -15.083  1.00  0.59           H  
ATOM   1308  N   ILE A  79       2.451  -1.816 -12.158  1.00  0.60           N  
ATOM   1309  CA  ILE A  79       3.311  -0.890 -11.444  1.00  0.60           C  
ATOM   1310  C   ILE A  79       2.912  -0.651  -9.990  1.00  0.60           C  
ATOM   1311  O   ILE A  79       1.742  -0.396  -9.667  1.00  0.60           O  
ATOM   1312  CB  ILE A  79       3.399   0.433 -12.212  1.00  0.60           C  
ATOM   1313  CG1 ILE A  79       3.917   0.156 -13.610  1.00  0.60           C  
ATOM   1314  CG2 ILE A  79       4.313   1.293 -11.566  1.00  0.60           C  
ATOM   1315  CD1 ILE A  79       3.958   1.329 -14.495  1.00  0.60           C  
ATOM   1316  H   ILE A  79       1.464  -1.631 -12.248  1.00  0.60           H  
ATOM   1317  HA  ILE A  79       4.316  -1.307 -11.429  1.00  0.60           H  
ATOM   1318  HB  ILE A  79       2.417   0.902 -12.277  1.00  0.60           H  
ATOM   1319 1HG1 ILE A  79       4.879  -0.270 -13.522  1.00  0.60           H  
ATOM   1320 2HG1 ILE A  79       3.267  -0.560 -14.090  1.00  0.60           H  
ATOM   1321 1HG2 ILE A  79       4.402   2.220 -12.123  1.00  0.60           H  
ATOM   1322 2HG2 ILE A  79       4.001   1.506 -10.563  1.00  0.60           H  
ATOM   1323 3HG2 ILE A  79       5.256   0.764 -11.553  1.00  0.60           H  
ATOM   1324 1HD1 ILE A  79       4.328   1.032 -15.470  1.00  0.60           H  
ATOM   1325 2HD1 ILE A  79       2.970   1.725 -14.589  1.00  0.60           H  
ATOM   1326 3HD1 ILE A  79       4.613   2.084 -14.070  1.00  0.60           H  
ATOM   1327  N   GLN A  80       3.915  -0.740  -9.118  1.00  0.62           N  
ATOM   1328  CA  GLN A  80       3.758  -0.563  -7.682  1.00  0.62           C  
ATOM   1329  C   GLN A  80       4.968   0.133  -7.090  1.00  0.62           C  
ATOM   1330  O   GLN A  80       6.037   0.175  -7.696  1.00  0.62           O  
ATOM   1331  CB  GLN A  80       3.599  -1.907  -6.987  1.00  0.62           C  
ATOM   1332  CG  GLN A  80       4.809  -2.782  -7.091  1.00  0.62           C  
ATOM   1333  CD  GLN A  80       4.611  -4.142  -6.450  1.00  0.62           C  
ATOM   1334  OE1 GLN A  80       3.611  -4.818  -6.706  1.00  0.62           O  
ATOM   1335  NE2 GLN A  80       5.562  -4.558  -5.613  1.00  0.62           N  
ATOM   1336  H   GLN A  80       4.843  -0.968  -9.484  1.00  0.62           H  
ATOM   1337  HA  GLN A  80       2.875   0.036  -7.495  1.00  0.62           H  
ATOM   1338 1HB  GLN A  80       3.391  -1.746  -5.928  1.00  0.62           H  
ATOM   1339 2HB  GLN A  80       2.751  -2.441  -7.413  1.00  0.62           H  
ATOM   1340 1HG  GLN A  80       5.045  -2.917  -8.150  1.00  0.62           H  
ATOM   1341 2HG  GLN A  80       5.635  -2.284  -6.582  1.00  0.62           H  
ATOM   1342 1HE2 GLN A  80       5.480  -5.447  -5.163  1.00  0.62           H  
ATOM   1343 2HE2 GLN A  80       6.362  -3.983  -5.430  1.00  0.62           H  
ATOM   1344  N   TYR A  81       4.832   0.678  -5.902  1.00  0.64           N  
ATOM   1345  CA  TYR A  81       6.012   1.266  -5.296  1.00  0.64           C  
ATOM   1346  C   TYR A  81       6.949   0.154  -4.824  1.00  0.64           C  
ATOM   1347  O   TYR A  81       6.485  -0.887  -4.345  1.00  0.64           O  
ATOM   1348  CB  TYR A  81       5.627   2.130  -4.100  1.00  0.64           C  
ATOM   1349  CG  TYR A  81       4.914   3.406  -4.407  1.00  0.64           C  
ATOM   1350  CD1 TYR A  81       3.609   3.536  -4.025  1.00  0.64           C  
ATOM   1351  CD2 TYR A  81       5.558   4.447  -5.045  1.00  0.64           C  
ATOM   1352  CE1 TYR A  81       2.927   4.679  -4.259  1.00  0.64           C  
ATOM   1353  CE2 TYR A  81       4.869   5.617  -5.300  1.00  0.64           C  
ATOM   1354  CZ  TYR A  81       3.548   5.720  -4.895  1.00  0.64           C  
ATOM   1355  OH  TYR A  81       2.852   6.845  -5.110  1.00  0.64           O  
ATOM   1356  H   TYR A  81       3.945   0.675  -5.418  1.00  0.64           H  
ATOM   1357  HA  TYR A  81       6.541   1.869  -6.033  1.00  0.64           H  
ATOM   1358 1HB  TYR A  81       4.998   1.554  -3.430  1.00  0.64           H  
ATOM   1359 2HB  TYR A  81       6.509   2.373  -3.542  1.00  0.64           H  
ATOM   1360  HD1 TYR A  81       3.126   2.734  -3.524  1.00  0.64           H  
ATOM   1361  HD2 TYR A  81       6.602   4.345  -5.337  1.00  0.64           H  
ATOM   1362  HE1 TYR A  81       1.890   4.768  -3.938  1.00  0.64           H  
ATOM   1363  HE2 TYR A  81       5.363   6.453  -5.801  1.00  0.64           H  
ATOM   1364  HH  TYR A  81       2.003   6.784  -4.669  1.00  0.64           H  
ATOM   1365  N   ALA A  82       8.262   0.374  -4.933  1.00  0.66           N  
ATOM   1366  CA  ALA A  82       9.238  -0.556  -4.370  1.00  0.66           C  
ATOM   1367  C   ALA A  82       9.043  -0.607  -2.861  1.00  0.66           C  
ATOM   1368  O   ALA A  82       8.789   0.419  -2.226  1.00  0.66           O  
ATOM   1369  CB  ALA A  82      10.665  -0.134  -4.697  1.00  0.66           C  
ATOM   1370  H   ALA A  82       8.600   1.230  -5.380  1.00  0.66           H  
ATOM   1371  HA  ALA A  82       9.048  -1.548  -4.781  1.00  0.66           H  
ATOM   1372 1HB  ALA A  82      11.367  -0.845  -4.266  1.00  0.66           H  
ATOM   1373 2HB  ALA A  82      10.791  -0.104  -5.777  1.00  0.66           H  
ATOM   1374 3HB  ALA A  82      10.864   0.853  -4.287  1.00  0.66           H  
ATOM   1375  N   LYS A  83       9.241  -1.767  -2.256  1.00  0.69           N  
ATOM   1376  CA  LYS A  83       9.104  -1.862  -0.804  1.00  0.69           C  
ATOM   1377  C   LYS A  83       9.962  -0.832  -0.053  1.00  0.69           C  
ATOM   1378  O   LYS A  83       9.506  -0.245   0.940  1.00  0.69           O  
ATOM   1379  CB  LYS A  83       9.476  -3.266  -0.341  1.00  0.69           C  
ATOM   1380  CG  LYS A  83       9.309  -3.500   1.156  1.00  0.69           C  
ATOM   1381  CD  LYS A  83       9.667  -4.932   1.534  1.00  0.69           C  
ATOM   1382  CE  LYS A  83       9.556  -5.154   3.036  1.00  0.69           C  
ATOM   1383  NZ  LYS A  83       9.903  -6.552   3.417  1.00  0.69           N  
ATOM   1384  H   LYS A  83       9.454  -2.591  -2.799  1.00  0.69           H  
ATOM   1385  HA  LYS A  83       8.061  -1.673  -0.549  1.00  0.69           H  
ATOM   1386 1HB  LYS A  83       8.862  -3.997  -0.865  1.00  0.69           H  
ATOM   1387 2HB  LYS A  83      10.517  -3.467  -0.594  1.00  0.69           H  
ATOM   1388 1HG  LYS A  83       9.941  -2.811   1.709  1.00  0.69           H  
ATOM   1389 2HG  LYS A  83       8.275  -3.310   1.435  1.00  0.69           H  
ATOM   1390 1HD  LYS A  83       8.996  -5.623   1.021  1.00  0.69           H  
ATOM   1391 2HD  LYS A  83      10.689  -5.143   1.220  1.00  0.69           H  
ATOM   1392 1HE  LYS A  83      10.233  -4.470   3.547  1.00  0.69           H  
ATOM   1393 2HE  LYS A  83       8.535  -4.945   3.354  1.00  0.69           H  
ATOM   1394 1HZ  LYS A  83       9.818  -6.660   4.418  1.00  0.69           H  
ATOM   1395 2HZ  LYS A  83       9.273  -7.193   2.955  1.00  0.69           H  
ATOM   1396 3HZ  LYS A  83      10.852  -6.752   3.136  1.00  0.69           H  
ATOM   1397  N   THR A  84      11.202  -0.643  -0.521  1.00  0.71           N  
ATOM   1398  CA  THR A  84      12.158   0.274   0.090  1.00  0.71           C  
ATOM   1399  C   THR A  84      12.782   1.182  -0.969  1.00  0.71           C  
ATOM   1400  O   THR A  84      12.620   0.958  -2.168  1.00  0.71           O  
ATOM   1401  CB  THR A  84      13.306  -0.491   0.804  1.00  0.71           C  
ATOM   1402  OG1 THR A  84      14.115  -1.160  -0.170  1.00  0.71           O  
ATOM   1403  CG2 THR A  84      12.757  -1.529   1.777  1.00  0.71           C  
ATOM   1404  H   THR A  84      11.482  -1.153  -1.344  1.00  0.71           H  
ATOM   1405  HA  THR A  84      11.639   0.903   0.810  1.00  0.71           H  
ATOM   1406  HB  THR A  84      13.923   0.221   1.352  1.00  0.71           H  
ATOM   1407  HG1 THR A  84      14.658  -0.497  -0.639  1.00  0.71           H  
ATOM   1408 1HG2 THR A  84      13.584  -2.043   2.263  1.00  0.71           H  
ATOM   1409 2HG2 THR A  84      12.142  -1.040   2.530  1.00  0.71           H  
ATOM   1410 3HG2 THR A  84      12.161  -2.250   1.235  1.00  0.71           H  
ATOM   1411  N   ASP A  85      13.540   2.178  -0.520  1.00  0.73           N  
ATOM   1412  CA  ASP A  85      14.293   3.041  -1.424  1.00  0.73           C  
ATOM   1413  C   ASP A  85      15.538   2.306  -1.915  1.00  0.73           C  
ATOM   1414  O   ASP A  85      16.075   1.451  -1.206  1.00  0.73           O  
ATOM   1415  CB  ASP A  85      14.703   4.341  -0.720  1.00  0.73           C  
ATOM   1416  CG  ASP A  85      13.558   5.386  -0.510  1.00  0.73           C  
ATOM   1417  OD1 ASP A  85      12.815   5.687  -1.451  1.00  0.73           O  
ATOM   1418  OD2 ASP A  85      13.439   5.864   0.583  1.00  0.73           O  
ATOM   1419  H   ASP A  85      13.612   2.328   0.475  1.00  0.73           H  
ATOM   1420  HA  ASP A  85      13.672   3.283  -2.288  1.00  0.73           H  
ATOM   1421 1HB  ASP A  85      15.129   4.099   0.254  1.00  0.73           H  
ATOM   1422 2HB  ASP A  85      15.495   4.812  -1.296  1.00  0.73           H  
ATOM   1423  N   SER A  86      16.005   2.657  -3.111  1.00  0.76           N  
ATOM   1424  CA  SER A  86      17.217   2.078  -3.692  1.00  0.76           C  
ATOM   1425  C   SER A  86      18.487   2.588  -3.041  1.00  0.76           C  
ATOM   1426  O   SER A  86      18.476   3.642  -2.405  1.00  0.76           O  
ATOM   1427  CB  SER A  86      17.294   2.438  -5.157  1.00  0.76           C  
ATOM   1428  OG  SER A  86      17.503   3.833  -5.309  1.00  0.76           O  
ATOM   1429  H   SER A  86      15.495   3.351  -3.644  1.00  0.76           H  
ATOM   1430  HA  SER A  86      17.172   0.994  -3.574  1.00  0.76           H  
ATOM   1431 1HB  SER A  86      18.098   1.888  -5.641  1.00  0.76           H  
ATOM   1432 2HB  SER A  86      16.360   2.156  -5.647  1.00  0.76           H  
ATOM   1433  HG  SER A  86      17.300   4.024  -6.233  1.00  0.76           H  
ATOM   1434  N   ASP A  87      19.603   1.892  -3.299  1.00  0.79           N  
ATOM   1435  CA  ASP A  87      20.929   2.306  -2.828  1.00  0.79           C  
ATOM   1436  C   ASP A  87      21.303   3.684  -3.379  1.00  0.79           C  
ATOM   1437  O   ASP A  87      22.006   4.464  -2.736  1.00  0.79           O  
ATOM   1438  CB  ASP A  87      21.991   1.296  -3.266  1.00  0.79           C  
ATOM   1439  CG  ASP A  87      21.919  -0.041  -2.532  1.00  0.79           C  
ATOM   1440  OD1 ASP A  87      21.232  -0.133  -1.542  1.00  0.79           O  
ATOM   1441  OD2 ASP A  87      22.560  -0.961  -2.976  1.00  0.79           O  
ATOM   1442  H   ASP A  87      19.523   1.034  -3.825  1.00  0.79           H  
ATOM   1443  HA  ASP A  87      20.911   2.352  -1.741  1.00  0.79           H  
ATOM   1444 1HB  ASP A  87      21.891   1.109  -4.336  1.00  0.79           H  
ATOM   1445 2HB  ASP A  87      22.977   1.724  -3.106  1.00  0.79           H  
ATOM   1446  N   ILE A  88      20.824   3.968  -4.588  1.00  0.86           N  
ATOM   1447  CA  ILE A  88      21.093   5.222  -5.277  1.00  0.86           C  
ATOM   1448  C   ILE A  88      20.542   6.363  -4.448  1.00  0.86           C  
ATOM   1449  O   ILE A  88      21.217   7.362  -4.218  1.00  0.86           O  
ATOM   1450  CB  ILE A  88      20.395   5.229  -6.645  1.00  0.86           C  
ATOM   1451  CG1 ILE A  88      21.020   4.213  -7.570  1.00  0.86           C  
ATOM   1452  CG2 ILE A  88      20.408   6.624  -7.265  1.00  0.86           C  
ATOM   1453  CD1 ILE A  88      20.179   3.969  -8.787  1.00  0.86           C  
ATOM   1454  H   ILE A  88      20.244   3.279  -5.041  1.00  0.86           H  
ATOM   1455  HA  ILE A  88      22.168   5.348  -5.395  1.00  0.86           H  
ATOM   1456  HB  ILE A  88      19.371   4.936  -6.509  1.00  0.86           H  
ATOM   1457 1HG1 ILE A  88      21.997   4.575  -7.891  1.00  0.86           H  
ATOM   1458 2HG1 ILE A  88      21.155   3.269  -7.040  1.00  0.86           H  
ATOM   1459 1HG2 ILE A  88      19.880   6.601  -8.218  1.00  0.86           H  
ATOM   1460 2HG2 ILE A  88      19.911   7.323  -6.593  1.00  0.86           H  
ATOM   1461 3HG2 ILE A  88      21.436   6.945  -7.427  1.00  0.86           H  
ATOM   1462 1HD1 ILE A  88      20.669   3.239  -9.439  1.00  0.86           H  
ATOM   1463 2HD1 ILE A  88      19.207   3.591  -8.488  1.00  0.86           H  
ATOM   1464 3HD1 ILE A  88      20.057   4.907  -9.316  1.00  0.86           H  
ATOM   1465  N   ILE A  89      19.319   6.177  -3.969  1.00  0.98           N  
ATOM   1466  CA  ILE A  89      18.655   7.164  -3.132  1.00  0.98           C  
ATOM   1467  C   ILE A  89      19.204   7.183  -1.712  1.00  0.98           C  
ATOM   1468  O   ILE A  89      19.449   8.242  -1.141  1.00  0.98           O  
ATOM   1469  CB  ILE A  89      17.170   6.846  -3.068  1.00  0.98           C  
ATOM   1470  CG1 ILE A  89      16.572   6.935  -4.441  1.00  0.98           C  
ATOM   1471  CG2 ILE A  89      16.455   7.770  -2.097  1.00  0.98           C  
ATOM   1472  CD1 ILE A  89      16.649   8.286  -5.038  1.00  0.98           C  
ATOM   1473  H   ILE A  89      18.818   5.315  -4.216  1.00  0.98           H  
ATOM   1474  HA  ILE A  89      18.803   8.150  -3.572  1.00  0.98           H  
ATOM   1475  HB  ILE A  89      17.051   5.818  -2.736  1.00  0.98           H  
ATOM   1476 1HG1 ILE A  89      17.107   6.264  -5.089  1.00  0.98           H  
ATOM   1477 2HG1 ILE A  89      15.555   6.616  -4.400  1.00  0.98           H  
ATOM   1478 1HG2 ILE A  89      15.404   7.499  -2.060  1.00  0.98           H  
ATOM   1479 2HG2 ILE A  89      16.888   7.661  -1.104  1.00  0.98           H  
ATOM   1480 3HG2 ILE A  89      16.553   8.805  -2.426  1.00  0.98           H  
ATOM   1481 1HD1 ILE A  89      16.201   8.263  -6.025  1.00  0.98           H  
ATOM   1482 2HD1 ILE A  89      16.100   8.996  -4.416  1.00  0.98           H  
ATOM   1483 3HD1 ILE A  89      17.689   8.595  -5.109  1.00  0.98           H  
ATOM   1484  N   ALA A  90      19.417   6.006  -1.141  1.00  1.16           N  
ATOM   1485  CA  ALA A  90      19.885   5.880   0.229  1.00  1.16           C  
ATOM   1486  C   ALA A  90      21.217   6.597   0.454  1.00  1.16           C  
ATOM   1487  O   ALA A  90      21.451   7.154   1.526  1.00  1.16           O  
ATOM   1488  CB  ALA A  90      20.018   4.416   0.585  1.00  1.16           C  
ATOM   1489  H   ALA A  90      19.212   5.157  -1.664  1.00  1.16           H  
ATOM   1490  HA  ALA A  90      19.141   6.339   0.879  1.00  1.16           H  
ATOM   1491 1HB  ALA A  90      20.333   4.320   1.622  1.00  1.16           H  
ATOM   1492 2HB  ALA A  90      19.057   3.916   0.442  1.00  1.16           H  
ATOM   1493 3HB  ALA A  90      20.761   3.965  -0.063  1.00  1.16           H  
ATOM   1494  N   LYS A  91      22.077   6.614  -0.564  1.00  1.41           N  
ATOM   1495  CA  LYS A  91      23.380   7.259  -0.461  1.00  1.41           C  
ATOM   1496  C   LYS A  91      23.391   8.775  -0.702  1.00  1.41           C  
ATOM   1497  O   LYS A  91      24.445   9.391  -0.525  1.00  1.41           O  
ATOM   1498  CB  LYS A  91      24.354   6.610  -1.439  1.00  1.41           C  
ATOM   1499  CG  LYS A  91      24.718   5.170  -1.111  1.00  1.41           C  
ATOM   1500  CD  LYS A  91      25.656   4.594  -2.159  1.00  1.41           C  
ATOM   1501  CE  LYS A  91      26.031   3.156  -1.839  1.00  1.41           C  
ATOM   1502  NZ  LYS A  91      26.937   2.574  -2.870  1.00  1.41           N  
ATOM   1503  H   LYS A  91      21.850   6.111  -1.424  1.00  1.41           H  
ATOM   1504  HA  LYS A  91      23.749   7.090   0.550  1.00  1.41           H  
ATOM   1505 1HB  LYS A  91      23.903   6.617  -2.438  1.00  1.41           H  
ATOM   1506 2HB  LYS A  91      25.268   7.198  -1.488  1.00  1.41           H  
ATOM   1507 1HG  LYS A  91      25.209   5.137  -0.140  1.00  1.41           H  
ATOM   1508 2HG  LYS A  91      23.819   4.565  -1.058  1.00  1.41           H  
ATOM   1509 1HD  LYS A  91      25.157   4.622  -3.131  1.00  1.41           H  
ATOM   1510 2HD  LYS A  91      26.561   5.197  -2.215  1.00  1.41           H  
ATOM   1511 1HE  LYS A  91      26.529   3.123  -0.871  1.00  1.41           H  
ATOM   1512 2HE  LYS A  91      25.120   2.555  -1.789  1.00  1.41           H  
ATOM   1513 1HZ  LYS A  91      27.158   1.620  -2.624  1.00  1.41           H  
ATOM   1514 2HZ  LYS A  91      26.474   2.592  -3.768  1.00  1.41           H  
ATOM   1515 3HZ  LYS A  91      27.788   3.117  -2.918  1.00  1.41           H  
ATOM   1516  N   MET A  92      22.257   9.370  -1.109  1.00  1.72           N  
ATOM   1517  CA  MET A  92      22.184  10.802  -1.438  1.00  1.72           C  
ATOM   1518  C   MET A  92      20.815  11.209  -1.983  1.00  1.72           C  
ATOM   1519  O   MET A  92      20.019  11.800  -1.252  1.00  1.72           O  
ATOM   1520  OXT MET A  92      20.675  11.286  -3.203  1.00  1.72           O  
ATOM   1521  CB  MET A  92      23.268  11.187  -2.459  1.00  1.72           C  
ATOM   1522  CG  MET A  92      23.153  10.478  -3.798  1.00  1.72           C  
ATOM   1523  SD  MET A  92      24.642  10.655  -4.779  1.00  1.72           S  
ATOM   1524  CE  MET A  92      25.736   9.571  -3.849  1.00  1.72           C  
ATOM   1525  H   MET A  92      21.402   8.817  -1.190  1.00  1.72           H  
ATOM   1526  HA  MET A  92      22.352  11.368  -0.523  1.00  1.72           H  
ATOM   1527 1HB  MET A  92      23.160  12.247  -2.679  1.00  1.72           H  
ATOM   1528 2HB  MET A  92      24.268  11.068  -2.076  1.00  1.72           H  
ATOM   1529 1HG  MET A  92      22.962   9.412  -3.643  1.00  1.72           H  
ATOM   1530 2HG  MET A  92      22.318  10.890  -4.360  1.00  1.72           H  
ATOM   1531 1HE  MET A  92      26.720   9.555  -4.317  1.00  1.72           H  
ATOM   1532 2HE  MET A  92      25.827   9.936  -2.822  1.00  1.72           H  
ATOM   1533 3HE  MET A  92      25.323   8.562  -3.836  1.00  1.72           H  
TER    1534
ENDMDL

REMARK ID 697848 MODEL 4 1m5p_2_A
PFRMAT TS
TARGET 1m5p_2_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       3.302  -2.067   0.793  1.00  0.92           N  
ATOM      2  CA  THR A   1       3.126  -1.097  -0.279  1.00  0.92           C  
ATOM      3  C   THR A   1       2.623   0.237   0.288  1.00  0.92           C  
ATOM      4  O   THR A   1       1.551   0.300   0.904  1.00  0.92           O  
ATOM      5  CB  THR A   1       2.134  -1.630  -1.337  1.00  0.92           C  
ATOM      6  OG1 THR A   1       2.631  -2.858  -1.886  1.00  0.92           O  
ATOM      7  CG2 THR A   1       1.983  -0.629  -2.463  1.00  0.92           C  
ATOM      8 1H   THR A   1       3.785  -2.878   0.435  1.00  0.92           H  
ATOM      9 2H   THR A   1       3.845  -1.654   1.536  1.00  0.92           H  
ATOM     10 3H   THR A   1       2.399  -2.345   1.147  1.00  0.92           H  
ATOM     11  HA  THR A   1       4.090  -0.922  -0.758  1.00  0.92           H  
ATOM     12  HB  THR A   1       1.165  -1.806  -0.870  1.00  0.92           H  
ATOM     13  HG1 THR A   1       3.483  -2.701  -2.301  1.00  0.92           H  
ATOM     14 1HG2 THR A   1       1.286  -1.011  -3.205  1.00  0.92           H  
ATOM     15 2HG2 THR A   1       1.610   0.301  -2.052  1.00  0.92           H  
ATOM     16 3HG2 THR A   1       2.956  -0.470  -2.925  1.00  0.92           H  
ATOM     17  N   ARG A   2       3.416   1.291   0.100  1.00  0.82           N  
ATOM     18  CA  ARG A   2       3.085   2.641   0.572  1.00  0.82           C  
ATOM     19  C   ARG A   2       3.399   3.675  -0.508  1.00  0.82           C  
ATOM     20  O   ARG A   2       4.249   3.420  -1.353  1.00  0.82           O  
ATOM     21  CB  ARG A   2       3.862   2.991   1.842  1.00  0.82           C  
ATOM     22  CG  ARG A   2       3.520   2.172   3.077  1.00  0.82           C  
ATOM     23  CD  ARG A   2       2.154   2.538   3.569  1.00  0.82           C  
ATOM     24  NE  ARG A   2       1.800   1.864   4.806  1.00  0.82           N  
ATOM     25  CZ  ARG A   2       1.199   0.658   4.897  1.00  0.82           C  
ATOM     26  NH1 ARG A   2       0.867  -0.023   3.815  1.00  0.82           N  
ATOM     27  NH2 ARG A   2       0.933   0.154   6.093  1.00  0.82           N  
ATOM     28  H   ARG A   2       4.286   1.165  -0.404  1.00  0.82           H  
ATOM     29  HA  ARG A   2       2.029   2.646   0.811  1.00  0.82           H  
ATOM     30 1HB  ARG A   2       4.926   2.853   1.652  1.00  0.82           H  
ATOM     31 2HB  ARG A   2       3.722   4.037   2.093  1.00  0.82           H  
ATOM     32 1HG  ARG A   2       3.541   1.111   2.858  1.00  0.82           H  
ATOM     33 2HG  ARG A   2       4.237   2.392   3.867  1.00  0.82           H  
ATOM     34 1HD  ARG A   2       2.111   3.611   3.742  1.00  0.82           H  
ATOM     35 2HD  ARG A   2       1.417   2.266   2.812  1.00  0.82           H  
ATOM     36  HE  ARG A   2       2.027   2.335   5.670  1.00  0.82           H  
ATOM     37 1HH1 ARG A   2       1.062   0.342   2.871  1.00  0.82           H  
ATOM     38 2HH1 ARG A   2       0.411  -0.917   3.910  1.00  0.82           H  
ATOM     39 1HH2 ARG A   2       1.182   0.670   6.926  1.00  0.82           H  
ATOM     40 2HH2 ARG A   2       0.482  -0.745   6.173  1.00  0.82           H  
ATOM     41  N   PRO A   3       2.737   4.845  -0.534  1.00  0.73           N  
ATOM     42  CA  PRO A   3       3.020   5.908  -1.475  1.00  0.73           C  
ATOM     43  C   PRO A   3       4.468   6.326  -1.482  1.00  0.73           C  
ATOM     44  O   PRO A   3       5.100   6.483  -0.436  1.00  0.73           O  
ATOM     45  CB  PRO A   3       2.113   7.037  -0.990  1.00  0.73           C  
ATOM     46  CG  PRO A   3       0.955   6.321  -0.331  1.00  0.73           C  
ATOM     47  CD  PRO A   3       1.578   5.115   0.349  1.00  0.73           C  
ATOM     48  HA  PRO A   3       2.733   5.586  -2.459  1.00  0.73           H  
ATOM     49 1HB  PRO A   3       2.667   7.698  -0.309  1.00  0.73           H  
ATOM     50 2HB  PRO A   3       1.798   7.652  -1.852  1.00  0.73           H  
ATOM     51 1HG  PRO A   3       0.446   6.994   0.376  1.00  0.73           H  
ATOM     52 2HG  PRO A   3       0.210   6.040  -1.092  1.00  0.73           H  
ATOM     53 1HD  PRO A   3       1.895   5.358   1.371  1.00  0.73           H  
ATOM     54 2HD  PRO A   3       0.834   4.314   0.310  1.00  0.73           H  
ATOM     55  N   ASN A   4       4.971   6.528  -2.687  1.00  0.66           N  
ATOM     56  CA  ASN A   4       6.336   6.949  -2.936  1.00  0.66           C  
ATOM     57  C   ASN A   4       6.398   7.558  -4.319  1.00  0.66           C  
ATOM     58  O   ASN A   4       5.368   7.697  -4.980  1.00  0.66           O  
ATOM     59  CB  ASN A   4       7.333   5.819  -2.701  1.00  0.66           C  
ATOM     60  CG  ASN A   4       7.167   4.639  -3.475  1.00  0.66           C  
ATOM     61  OD1 ASN A   4       7.128   4.631  -4.709  1.00  0.66           O  
ATOM     62  ND2 ASN A   4       7.080   3.570  -2.745  1.00  0.66           N  
ATOM     63  H   ASN A   4       4.372   6.370  -3.484  1.00  0.66           H  
ATOM     64  HA  ASN A   4       6.589   7.745  -2.233  1.00  0.66           H  
ATOM     65 1HB  ASN A   4       8.332   6.182  -2.873  1.00  0.66           H  
ATOM     66 2HB  ASN A   4       7.289   5.531  -1.650  1.00  0.66           H  
ATOM     67 1HD2 ASN A   4       6.989   2.658  -3.154  1.00  0.66           H  
ATOM     68 2HD2 ASN A   4       7.119   3.641  -1.748  1.00  0.66           H  
ATOM     69  N   HIS A   5       7.590   7.913  -4.780  1.00  0.62           N  
ATOM     70  CA  HIS A   5       7.677   8.604  -6.062  1.00  0.62           C  
ATOM     71  C   HIS A   5       7.806   7.665  -7.262  1.00  0.62           C  
ATOM     72  O   HIS A   5       7.956   8.122  -8.402  1.00  0.62           O  
ATOM     73  CB  HIS A   5       8.911   9.476  -6.056  1.00  0.62           C  
ATOM     74  CG  HIS A   5       8.945  10.532  -5.053  1.00  0.62           C  
ATOM     75  ND1 HIS A   5       9.266  10.276  -3.740  1.00  0.62           N  
ATOM     76  CD2 HIS A   5       8.773  11.856  -5.151  1.00  0.62           C  
ATOM     77  CE1 HIS A   5       9.275  11.404  -3.063  1.00  0.62           C  
ATOM     78  NE2 HIS A   5       8.971  12.392  -3.895  1.00  0.62           N  
ATOM     79  H   HIS A   5       8.447   7.761  -4.217  1.00  0.62           H  
ATOM     80  HA  HIS A   5       6.795   9.226  -6.209  1.00  0.62           H  
ATOM     81 1HB  HIS A   5       9.751   8.830  -5.853  1.00  0.62           H  
ATOM     82 2HB  HIS A   5       9.058   9.921  -7.038  1.00  0.62           H  
ATOM     83  HD1 HIS A   5       9.524   9.346  -3.361  1.00  0.62           H  
ATOM     84  HD2 HIS A   5       8.538  12.494  -5.991  1.00  0.62           H  
ATOM     85  HE1 HIS A   5       9.507  11.401  -1.998  1.00  0.62           H  
ATOM     86  N   THR A   6       7.791   6.355  -7.028  1.00  0.59           N  
ATOM     87  CA  THR A   6       7.974   5.438  -8.138  1.00  0.59           C  
ATOM     88  C   THR A   6       6.920   4.357  -8.202  1.00  0.59           C  
ATOM     89  O   THR A   6       6.582   3.724  -7.198  1.00  0.59           O  
ATOM     90  CB  THR A   6       9.369   4.805  -8.090  1.00  0.59           C  
ATOM     91  OG1 THR A   6      10.361   5.843  -8.152  1.00  0.59           O  
ATOM     92  CG2 THR A   6       9.573   3.828  -9.248  1.00  0.59           C  
ATOM     93  H   THR A   6       7.633   5.978  -6.091  1.00  0.59           H  
ATOM     94  HA  THR A   6       7.900   6.004  -9.061  1.00  0.59           H  
ATOM     95  HB  THR A   6       9.489   4.267  -7.150  1.00  0.59           H  
ATOM     96  HG1 THR A   6      10.062   6.530  -8.760  1.00  0.59           H  
ATOM     97 1HG2 THR A   6      10.572   3.402  -9.183  1.00  0.59           H  
ATOM     98 2HG2 THR A   6       8.841   3.033  -9.194  1.00  0.59           H  
ATOM     99 3HG2 THR A   6       9.459   4.340 -10.191  1.00  0.59           H  
ATOM    100  N   ILE A   7       6.416   4.141  -9.397  1.00  0.58           N  
ATOM    101  CA  ILE A   7       5.418   3.125  -9.623  1.00  0.58           C  
ATOM    102  C   ILE A   7       5.984   1.908 -10.321  1.00  0.58           C  
ATOM    103  O   ILE A   7       6.691   2.026 -11.323  1.00  0.58           O  
ATOM    104  CB  ILE A   7       4.271   3.711 -10.437  1.00  0.58           C  
ATOM    105  CG1 ILE A   7       3.659   4.872  -9.720  1.00  0.58           C  
ATOM    106  CG2 ILE A   7       3.304   2.730 -10.715  1.00  0.58           C  
ATOM    107  CD1 ILE A   7       3.113   4.474  -8.398  1.00  0.58           C  
ATOM    108  H   ILE A   7       6.750   4.708 -10.179  1.00  0.58           H  
ATOM    109  HA  ILE A   7       5.023   2.800  -8.660  1.00  0.58           H  
ATOM    110  HB  ILE A   7       4.666   4.091 -11.379  1.00  0.58           H  
ATOM    111 1HG1 ILE A   7       4.404   5.648  -9.584  1.00  0.58           H  
ATOM    112 2HG1 ILE A   7       2.839   5.279 -10.318  1.00  0.58           H  
ATOM    113 1HG2 ILE A   7       2.516   3.186 -11.310  1.00  0.58           H  
ATOM    114 2HG2 ILE A   7       3.760   1.915 -11.272  1.00  0.58           H  
ATOM    115 3HG2 ILE A   7       2.902   2.356  -9.773  1.00  0.58           H  
ATOM    116 1HD1 ILE A   7       2.660   5.326  -7.909  1.00  0.58           H  
ATOM    117 2HD1 ILE A   7       2.369   3.712  -8.550  1.00  0.58           H  
ATOM    118 3HD1 ILE A   7       3.912   4.083  -7.786  1.00  0.58           H  
ATOM    119  N   TYR A   8       5.712   0.741  -9.750  1.00  0.58           N  
ATOM    120  CA  TYR A   8       6.128  -0.526 -10.321  1.00  0.58           C  
ATOM    121  C   TYR A   8       5.009  -1.105 -11.151  1.00  0.58           C  
ATOM    122  O   TYR A   8       3.865  -1.247 -10.699  1.00  0.58           O  
ATOM    123  CB  TYR A   8       6.596  -1.506  -9.268  1.00  0.58           C  
ATOM    124  CG  TYR A   8       6.894  -2.885  -9.808  1.00  0.58           C  
ATOM    125  CD1 TYR A   8       7.979  -3.132 -10.641  1.00  0.58           C  
ATOM    126  CD2 TYR A   8       6.086  -3.919  -9.426  1.00  0.58           C  
ATOM    127  CE1 TYR A   8       8.227  -4.424 -11.065  1.00  0.58           C  
ATOM    128  CE2 TYR A   8       6.320  -5.178  -9.841  1.00  0.58           C  
ATOM    129  CZ  TYR A   8       7.376  -5.446 -10.645  1.00  0.58           C  
ATOM    130  OH  TYR A   8       7.580  -6.734 -11.015  1.00  0.58           O  
ATOM    131  H   TYR A   8       5.121   0.727  -8.921  1.00  0.58           H  
ATOM    132  HA  TYR A   8       6.967  -0.346 -10.994  1.00  0.58           H  
ATOM    133 1HB  TYR A   8       7.492  -1.122  -8.793  1.00  0.58           H  
ATOM    134 2HB  TYR A   8       5.839  -1.594  -8.502  1.00  0.58           H  
ATOM    135  HD1 TYR A   8       8.625  -2.319 -10.954  1.00  0.58           H  
ATOM    136  HD2 TYR A   8       5.264  -3.733  -8.787  1.00  0.58           H  
ATOM    137  HE1 TYR A   8       9.076  -4.638 -11.709  1.00  0.58           H  
ATOM    138  HE2 TYR A   8       5.665  -5.985  -9.516  1.00  0.58           H  
ATOM    139  HH  TYR A   8       8.422  -6.816 -11.483  1.00  0.58           H  
ATOM    140  N   ILE A   9       5.348  -1.422 -12.381  1.00  0.59           N  
ATOM    141  CA  ILE A   9       4.402  -1.919 -13.337  1.00  0.59           C  
ATOM    142  C   ILE A   9       4.778  -3.335 -13.768  1.00  0.59           C  
ATOM    143  O   ILE A   9       5.954  -3.629 -14.007  1.00  0.59           O  
ATOM    144  CB  ILE A   9       4.353  -0.993 -14.549  1.00  0.59           C  
ATOM    145  CG1 ILE A   9       4.022   0.414 -14.131  1.00  0.59           C  
ATOM    146  CG2 ILE A   9       3.332  -1.450 -15.437  1.00  0.59           C  
ATOM    147  CD1 ILE A   9       4.172   1.363 -15.237  1.00  0.59           C  
ATOM    148  H   ILE A   9       6.304  -1.268 -12.683  1.00  0.59           H  
ATOM    149  HA  ILE A   9       3.419  -1.943 -12.879  1.00  0.59           H  
ATOM    150  HB  ILE A   9       5.318  -0.981 -15.051  1.00  0.59           H  
ATOM    151 1HG1 ILE A   9       3.019   0.463 -13.757  1.00  0.59           H  
ATOM    152 2HG1 ILE A   9       4.706   0.723 -13.341  1.00  0.59           H  
ATOM    153 1HG2 ILE A   9       3.281  -0.788 -16.291  1.00  0.59           H  
ATOM    154 2HG2 ILE A   9       3.547  -2.453 -15.770  1.00  0.59           H  
ATOM    155 3HG2 ILE A   9       2.403  -1.439 -14.887  1.00  0.59           H  
ATOM    156 1HD1 ILE A   9       3.943   2.366 -14.881  1.00  0.59           H  
ATOM    157 2HD1 ILE A   9       5.193   1.327 -15.606  1.00  0.59           H  
ATOM    158 3HD1 ILE A   9       3.490   1.087 -16.036  1.00  0.59           H  
ATOM    159  N   ASN A  10       3.778  -4.209 -13.864  1.00  0.60           N  
ATOM    160  CA  ASN A  10       3.997  -5.592 -14.274  1.00  0.60           C  
ATOM    161  C   ASN A  10       2.889  -6.051 -15.235  1.00  0.60           C  
ATOM    162  O   ASN A  10       1.906  -5.339 -15.468  1.00  0.60           O  
ATOM    163  CB  ASN A  10       4.092  -6.477 -13.029  1.00  0.60           C  
ATOM    164  CG  ASN A  10       4.832  -7.815 -13.189  1.00  0.60           C  
ATOM    165  OD1 ASN A  10       4.978  -8.360 -14.288  1.00  0.60           O  
ATOM    166  ND2 ASN A  10       5.280  -8.350 -12.084  1.00  0.60           N  
ATOM    167  H   ASN A  10       2.841  -3.897 -13.607  1.00  0.60           H  
ATOM    168  HA  ASN A  10       4.938  -5.653 -14.821  1.00  0.60           H  
ATOM    169 1HB  ASN A  10       4.593  -5.912 -12.243  1.00  0.60           H  
ATOM    170 2HB  ASN A  10       3.087  -6.688 -12.673  1.00  0.60           H  
ATOM    171 1HD2 ASN A  10       5.767  -9.222 -12.111  1.00  0.60           H  
ATOM    172 2HD2 ASN A  10       5.136  -7.889 -11.208  1.00  0.60           H  
ATOM    173  N   ASN A  11       3.070  -7.252 -15.787  1.00  0.61           N  
ATOM    174  CA  ASN A  11       2.200  -7.864 -16.797  1.00  0.61           C  
ATOM    175  C   ASN A  11       2.198  -7.063 -18.096  1.00  0.61           C  
ATOM    176  O   ASN A  11       1.172  -6.945 -18.765  1.00  0.61           O  
ATOM    177  CB  ASN A  11       0.765  -7.978 -16.304  1.00  0.61           C  
ATOM    178  CG  ASN A  11      -0.051  -9.059 -17.035  1.00  0.61           C  
ATOM    179  OD1 ASN A  11       0.465 -10.145 -17.343  1.00  0.61           O  
ATOM    180  ND2 ASN A  11      -1.299  -8.764 -17.325  1.00  0.61           N  
ATOM    181  H   ASN A  11       3.897  -7.760 -15.505  1.00  0.61           H  
ATOM    182  HA  ASN A  11       2.584  -8.859 -17.028  1.00  0.61           H  
ATOM    183 1HB  ASN A  11       0.759  -8.190 -15.235  1.00  0.61           H  
ATOM    184 2HB  ASN A  11       0.258  -7.023 -16.448  1.00  0.61           H  
ATOM    185 1HD2 ASN A  11      -1.873  -9.426 -17.798  1.00  0.61           H  
ATOM    186 2HD2 ASN A  11      -1.666  -7.842 -17.094  1.00  0.61           H  
ATOM    187  N   LEU A  12       3.360  -6.553 -18.485  1.00  0.63           N  
ATOM    188  CA  LEU A  12       3.476  -5.827 -19.731  1.00  0.63           C  
ATOM    189  C   LEU A  12       3.798  -6.829 -20.818  1.00  0.63           C  
ATOM    190  O   LEU A  12       4.210  -7.956 -20.541  1.00  0.63           O  
ATOM    191  CB  LEU A  12       4.541  -4.737 -19.619  1.00  0.63           C  
ATOM    192  CG  LEU A  12       4.268  -3.743 -18.492  1.00  0.63           C  
ATOM    193  CD1 LEU A  12       5.415  -2.737 -18.358  1.00  0.63           C  
ATOM    194  CD2 LEU A  12       2.963  -3.068 -18.787  1.00  0.63           C  
ATOM    195  H   LEU A  12       4.197  -6.657 -17.909  1.00  0.63           H  
ATOM    196  HA  LEU A  12       2.517  -5.360 -19.962  1.00  0.63           H  
ATOM    197 1HB  LEU A  12       5.502  -5.187 -19.457  1.00  0.63           H  
ATOM    198 2HB  LEU A  12       4.578  -4.182 -20.556  1.00  0.63           H  
ATOM    199  HG  LEU A  12       4.194  -4.283 -17.542  1.00  0.63           H  
ATOM    200 1HD1 LEU A  12       5.214  -2.045 -17.551  1.00  0.63           H  
ATOM    201 2HD1 LEU A  12       6.343  -3.273 -18.146  1.00  0.63           H  
ATOM    202 3HD1 LEU A  12       5.518  -2.186 -19.272  1.00  0.63           H  
ATOM    203 1HD2 LEU A  12       2.745  -2.392 -18.009  1.00  0.63           H  
ATOM    204 2HD2 LEU A  12       3.032  -2.529 -19.731  1.00  0.63           H  
ATOM    205 3HD2 LEU A  12       2.166  -3.817 -18.849  1.00  0.63           H  
ATOM    206  N   ASN A  13       3.570  -6.455 -22.057  1.00  0.65           N  
ATOM    207  CA  ASN A  13       3.815  -7.374 -23.149  1.00  0.65           C  
ATOM    208  C   ASN A  13       5.305  -7.479 -23.468  1.00  0.65           C  
ATOM    209  O   ASN A  13       5.932  -6.545 -23.968  1.00  0.65           O  
ATOM    210  CB  ASN A  13       2.987  -6.966 -24.337  1.00  0.65           C  
ATOM    211  CG  ASN A  13       3.042  -7.908 -25.492  1.00  0.65           C  
ATOM    212  OD1 ASN A  13       4.011  -8.648 -25.736  1.00  0.65           O  
ATOM    213  ND2 ASN A  13       1.965  -7.895 -26.239  1.00  0.65           N  
ATOM    214  H   ASN A  13       3.216  -5.528 -22.247  1.00  0.65           H  
ATOM    215  HA  ASN A  13       3.489  -8.366 -22.840  1.00  0.65           H  
ATOM    216 1HB  ASN A  13       1.940  -6.872 -24.024  1.00  0.65           H  
ATOM    217 2HB  ASN A  13       3.308  -5.986 -24.669  1.00  0.65           H  
ATOM    218 1HD2 ASN A  13       1.898  -8.490 -27.040  1.00  0.65           H  
ATOM    219 2HD2 ASN A  13       1.181  -7.282 -25.991  1.00  0.65           H  
ATOM    220  N   GLU A  14       5.858  -8.651 -23.180  1.00  0.67           N  
ATOM    221  CA  GLU A  14       7.280  -8.957 -23.309  1.00  0.67           C  
ATOM    222  C   GLU A  14       7.794  -8.894 -24.746  1.00  0.67           C  
ATOM    223  O   GLU A  14       9.003  -8.799 -24.974  1.00  0.67           O  
ATOM    224  CB  GLU A  14       7.577 -10.349 -22.750  1.00  0.67           C  
ATOM    225  CG  GLU A  14       7.395 -10.497 -21.246  1.00  0.67           C  
ATOM    226  CD  GLU A  14       7.751 -11.884 -20.745  1.00  0.67           C  
ATOM    227  OE1 GLU A  14       8.218 -12.675 -21.530  1.00  0.67           O  
ATOM    228  OE2 GLU A  14       7.547 -12.153 -19.586  1.00  0.67           O  
ATOM    229  H   GLU A  14       5.254  -9.363 -22.793  1.00  0.67           H  
ATOM    230  HA  GLU A  14       7.832  -8.223 -22.723  1.00  0.67           H  
ATOM    231 1HB  GLU A  14       6.929 -11.077 -23.238  1.00  0.67           H  
ATOM    232 2HB  GLU A  14       8.606 -10.618 -22.986  1.00  0.67           H  
ATOM    233 1HG  GLU A  14       8.029  -9.778 -20.755  1.00  0.67           H  
ATOM    234 2HG  GLU A  14       6.361 -10.265 -20.986  1.00  0.67           H  
ATOM    235  N   LYS A  15       6.895  -8.961 -25.726  1.00  0.69           N  
ATOM    236  CA  LYS A  15       7.307  -8.949 -27.124  1.00  0.69           C  
ATOM    237  C   LYS A  15       7.588  -7.534 -27.625  1.00  0.69           C  
ATOM    238  O   LYS A  15       8.036  -7.348 -28.759  1.00  0.69           O  
ATOM    239  CB  LYS A  15       6.239  -9.593 -28.006  1.00  0.69           C  
ATOM    240  CG  LYS A  15       6.028 -11.081 -27.748  1.00  0.69           C  
ATOM    241  CD  LYS A  15       4.957 -11.659 -28.664  1.00  0.69           C  
ATOM    242  CE  LYS A  15       4.755 -13.150 -28.413  1.00  0.69           C  
ATOM    243  NZ  LYS A  15       3.692 -13.722 -29.286  1.00  0.69           N  
ATOM    244  H   LYS A  15       5.901  -8.994 -25.506  1.00  0.69           H  
ATOM    245  HA  LYS A  15       8.228  -9.524 -27.216  1.00  0.69           H  
ATOM    246 1HB  LYS A  15       5.293  -9.078 -27.870  1.00  0.69           H  
ATOM    247 2HB  LYS A  15       6.522  -9.476 -29.050  1.00  0.69           H  
ATOM    248 1HG  LYS A  15       6.964 -11.616 -27.908  1.00  0.69           H  
ATOM    249 2HG  LYS A  15       5.721 -11.222 -26.711  1.00  0.69           H  
ATOM    250 1HD  LYS A  15       4.014 -11.138 -28.488  1.00  0.69           H  
ATOM    251 2HD  LYS A  15       5.246 -11.510 -29.704  1.00  0.69           H  
ATOM    252 1HE  LYS A  15       5.691 -13.673 -28.607  1.00  0.69           H  
ATOM    253 2HE  LYS A  15       4.475 -13.300 -27.371  1.00  0.69           H  
ATOM    254 1HZ  LYS A  15       3.590 -14.707 -29.090  1.00  0.69           H  
ATOM    255 2HZ  LYS A  15       2.817 -13.251 -29.106  1.00  0.69           H  
ATOM    256 3HZ  LYS A  15       3.948 -13.597 -30.255  1.00  0.69           H  
ATOM    257  N   ILE A  16       7.323  -6.533 -26.794  1.00  0.70           N  
ATOM    258  CA  ILE A  16       7.527  -5.158 -27.199  1.00  0.70           C  
ATOM    259  C   ILE A  16       8.963  -4.713 -26.913  1.00  0.70           C  
ATOM    260  O   ILE A  16       9.452  -4.804 -25.785  1.00  0.70           O  
ATOM    261  CB  ILE A  16       6.538  -4.261 -26.454  1.00  0.70           C  
ATOM    262  CG1 ILE A  16       5.132  -4.759 -26.714  1.00  0.70           C  
ATOM    263  CG2 ILE A  16       6.703  -2.803 -26.845  1.00  0.70           C  
ATOM    264  CD1 ILE A  16       4.736  -4.785 -28.153  1.00  0.70           C  
ATOM    265  H   ILE A  16       6.954  -6.715 -25.859  1.00  0.70           H  
ATOM    266  HA  ILE A  16       7.345  -5.074 -28.268  1.00  0.70           H  
ATOM    267  HB  ILE A  16       6.717  -4.359 -25.381  1.00  0.70           H  
ATOM    268 1HG1 ILE A  16       5.054  -5.770 -26.328  1.00  0.70           H  
ATOM    269 2HG1 ILE A  16       4.447  -4.133 -26.168  1.00  0.70           H  
ATOM    270 1HG2 ILE A  16       6.005  -2.198 -26.282  1.00  0.70           H  
ATOM    271 2HG2 ILE A  16       7.715  -2.484 -26.615  1.00  0.70           H  
ATOM    272 3HG2 ILE A  16       6.517  -2.680 -27.910  1.00  0.70           H  
ATOM    273 1HD1 ILE A  16       3.717  -5.162 -28.237  1.00  0.70           H  
ATOM    274 2HD1 ILE A  16       4.790  -3.778 -28.565  1.00  0.70           H  
ATOM    275 3HD1 ILE A  16       5.412  -5.438 -28.702  1.00  0.70           H  
ATOM    276  N   LYS A  17       9.644  -4.230 -27.949  1.00  0.71           N  
ATOM    277  CA  LYS A  17      11.030  -3.786 -27.822  1.00  0.71           C  
ATOM    278  C   LYS A  17      11.099  -2.741 -26.723  1.00  0.71           C  
ATOM    279  O   LYS A  17      10.247  -1.855 -26.660  1.00  0.71           O  
ATOM    280  CB  LYS A  17      11.563  -3.218 -29.147  1.00  0.71           C  
ATOM    281  CG  LYS A  17      13.090  -2.879 -29.168  1.00  0.71           C  
ATOM    282  CD  LYS A  17      13.536  -2.370 -30.562  1.00  0.71           C  
ATOM    283  CE  LYS A  17      15.085  -2.291 -30.714  1.00  0.71           C  
ATOM    284  NZ  LYS A  17      15.720  -1.180 -29.925  1.00  0.71           N  
ATOM    285  H   LYS A  17       9.188  -4.186 -28.849  1.00  0.71           H  
ATOM    286  HA  LYS A  17      11.648  -4.636 -27.527  1.00  0.71           H  
ATOM    287 1HB  LYS A  17      11.372  -3.934 -29.948  1.00  0.71           H  
ATOM    288 2HB  LYS A  17      11.018  -2.305 -29.392  1.00  0.71           H  
ATOM    289 1HG  LYS A  17      13.307  -2.103 -28.437  1.00  0.71           H  
ATOM    290 2HG  LYS A  17      13.667  -3.766 -28.911  1.00  0.71           H  
ATOM    291 1HD  LYS A  17      13.138  -3.028 -31.336  1.00  0.71           H  
ATOM    292 2HD  LYS A  17      13.127  -1.368 -30.717  1.00  0.71           H  
ATOM    293 1HE  LYS A  17      15.509  -3.238 -30.384  1.00  0.71           H  
ATOM    294 2HE  LYS A  17      15.323  -2.148 -31.767  1.00  0.71           H  
ATOM    295 1HZ  LYS A  17      16.712  -1.186 -30.064  1.00  0.71           H  
ATOM    296 2HZ  LYS A  17      15.367  -0.252 -30.212  1.00  0.71           H  
ATOM    297 3HZ  LYS A  17      15.536  -1.281 -28.945  1.00  0.71           H  
ATOM    298  N   LYS A  18      12.123  -2.824 -25.875  1.00  0.70           N  
ATOM    299  CA  LYS A  18      12.295  -1.879 -24.772  1.00  0.70           C  
ATOM    300  C   LYS A  18      12.075  -0.424 -25.163  1.00  0.70           C  
ATOM    301  O   LYS A  18      11.410   0.323 -24.447  1.00  0.70           O  
ATOM    302  CB  LYS A  18      13.702  -2.003 -24.192  1.00  0.70           C  
ATOM    303  CG  LYS A  18      14.004  -0.973 -23.119  1.00  0.70           C  
ATOM    304  CD  LYS A  18      15.349  -1.203 -22.460  1.00  0.70           C  
ATOM    305  CE  LYS A  18      16.488  -0.851 -23.407  1.00  0.70           C  
ATOM    306  NZ  LYS A  18      17.817  -0.945 -22.742  1.00  0.70           N  
ATOM    307  H   LYS A  18      12.786  -3.576 -25.987  1.00  0.70           H  
ATOM    308  HA  LYS A  18      11.567  -2.129 -23.997  1.00  0.70           H  
ATOM    309 1HB  LYS A  18      13.831  -2.978 -23.747  1.00  0.70           H  
ATOM    310 2HB  LYS A  18      14.441  -1.893 -24.987  1.00  0.70           H  
ATOM    311 1HG  LYS A  18      14.028   0.014 -23.588  1.00  0.70           H  
ATOM    312 2HG  LYS A  18      13.232  -0.963 -22.394  1.00  0.70           H  
ATOM    313 1HD  LYS A  18      15.422  -0.568 -21.577  1.00  0.70           H  
ATOM    314 2HD  LYS A  18      15.439  -2.243 -22.145  1.00  0.70           H  
ATOM    315 1HE  LYS A  18      16.468  -1.531 -24.256  1.00  0.70           H  
ATOM    316 2HE  LYS A  18      16.344   0.168 -23.769  1.00  0.70           H  
ATOM    317 1HZ  LYS A  18      18.541  -0.702 -23.402  1.00  0.70           H  
ATOM    318 2HZ  LYS A  18      17.849  -0.309 -21.957  1.00  0.70           H  
ATOM    319 3HZ  LYS A  18      17.964  -1.887 -22.414  1.00  0.70           H  
ATOM    320  N   ASP A  19      12.618  -0.018 -26.304  1.00  0.69           N  
ATOM    321  CA  ASP A  19      12.501   1.362 -26.749  1.00  0.69           C  
ATOM    322  C   ASP A  19      11.038   1.770 -26.924  1.00  0.69           C  
ATOM    323  O   ASP A  19      10.648   2.893 -26.592  1.00  0.69           O  
ATOM    324  CB  ASP A  19      13.174   1.505 -28.108  1.00  0.69           C  
ATOM    325  CG  ASP A  19      14.691   1.360 -28.082  1.00  0.69           C  
ATOM    326  OD1 ASP A  19      15.280   1.423 -27.035  1.00  0.69           O  
ATOM    327  OD2 ASP A  19      15.251   1.113 -29.145  1.00  0.69           O  
ATOM    328  H   ASP A  19      13.129  -0.682 -26.858  1.00  0.69           H  
ATOM    329  HA  ASP A  19      12.970   2.015 -26.012  1.00  0.69           H  
ATOM    330 1HB  ASP A  19      12.762   0.758 -28.788  1.00  0.69           H  
ATOM    331 2HB  ASP A  19      12.926   2.483 -28.524  1.00  0.69           H  
ATOM    332  N   GLU A  20      10.221   0.854 -27.452  1.00  0.68           N  
ATOM    333  CA  GLU A  20       8.830   1.159 -27.728  1.00  0.68           C  
ATOM    334  C   GLU A  20       8.061   1.142 -26.431  1.00  0.68           C  
ATOM    335  O   GLU A  20       7.159   1.952 -26.213  1.00  0.68           O  
ATOM    336  CB  GLU A  20       8.233   0.155 -28.718  1.00  0.68           C  
ATOM    337  CG  GLU A  20       8.844   0.190 -30.135  1.00  0.68           C  
ATOM    338  CD  GLU A  20       8.644   1.505 -30.873  1.00  0.68           C  
ATOM    339  OE1 GLU A  20       7.533   1.975 -30.929  1.00  0.68           O  
ATOM    340  OE2 GLU A  20       9.617   2.039 -31.384  1.00  0.68           O  
ATOM    341  H   GLU A  20      10.560  -0.086 -27.622  1.00  0.68           H  
ATOM    342  HA  GLU A  20       8.761   2.157 -28.152  1.00  0.68           H  
ATOM    343 1HB  GLU A  20       8.387  -0.850 -28.335  1.00  0.68           H  
ATOM    344 2HB  GLU A  20       7.159   0.313 -28.800  1.00  0.68           H  
ATOM    345 1HG  GLU A  20       9.915   0.001 -30.046  1.00  0.68           H  
ATOM    346 2HG  GLU A  20       8.412  -0.620 -30.720  1.00  0.68           H  
ATOM    347  N   LEU A  21       8.456   0.243 -25.534  1.00  0.66           N  
ATOM    348  CA  LEU A  21       7.771   0.165 -24.266  1.00  0.66           C  
ATOM    349  C   LEU A  21       7.996   1.465 -23.514  1.00  0.66           C  
ATOM    350  O   LEU A  21       7.046   2.068 -23.018  1.00  0.66           O  
ATOM    351  CB  LEU A  21       8.251  -1.020 -23.421  1.00  0.66           C  
ATOM    352  CG  LEU A  21       7.536  -1.115 -22.059  1.00  0.66           C  
ATOM    353  CD1 LEU A  21       6.026  -1.288 -22.306  1.00  0.66           C  
ATOM    354  CD2 LEU A  21       8.086  -2.273 -21.247  1.00  0.66           C  
ATOM    355  H   LEU A  21       9.211  -0.404 -25.766  1.00  0.66           H  
ATOM    356  HA  LEU A  21       6.705   0.048 -24.453  1.00  0.66           H  
ATOM    357 1HB  LEU A  21       8.084  -1.946 -23.976  1.00  0.66           H  
ATOM    358 2HB  LEU A  21       9.321  -0.912 -23.239  1.00  0.66           H  
ATOM    359  HG  LEU A  21       7.691  -0.195 -21.518  1.00  0.66           H  
ATOM    360 1HD1 LEU A  21       5.499  -1.330 -21.363  1.00  0.66           H  
ATOM    361 2HD1 LEU A  21       5.658  -0.440 -22.882  1.00  0.66           H  
ATOM    362 3HD1 LEU A  21       5.850  -2.212 -22.863  1.00  0.66           H  
ATOM    363 1HD2 LEU A  21       7.587  -2.323 -20.289  1.00  0.66           H  
ATOM    364 2HD2 LEU A  21       7.930  -3.207 -21.789  1.00  0.66           H  
ATOM    365 3HD2 LEU A  21       9.133  -2.124 -21.085  1.00  0.66           H  
ATOM    366  N   LYS A  22       9.248   1.927 -23.452  1.00  0.65           N  
ATOM    367  CA  LYS A  22       9.534   3.164 -22.744  1.00  0.65           C  
ATOM    368  C   LYS A  22       8.835   4.372 -23.369  1.00  0.65           C  
ATOM    369  O   LYS A  22       8.282   5.211 -22.651  1.00  0.65           O  
ATOM    370  CB  LYS A  22      11.041   3.416 -22.675  1.00  0.65           C  
ATOM    371  CG  LYS A  22      11.763   2.512 -21.698  1.00  0.65           C  
ATOM    372  CD  LYS A  22      13.245   2.820 -21.631  1.00  0.65           C  
ATOM    373  CE  LYS A  22      13.452   4.224 -21.049  1.00  0.65           C  
ATOM    374  NZ  LYS A  22      14.883   4.525 -20.736  1.00  0.65           N  
ATOM    375  H   LYS A  22      10.006   1.400 -23.886  1.00  0.65           H  
ATOM    376  HA  LYS A  22       9.165   3.061 -21.725  1.00  0.65           H  
ATOM    377 1HB  LYS A  22      11.478   3.257 -23.668  1.00  0.65           H  
ATOM    378 2HB  LYS A  22      11.228   4.450 -22.390  1.00  0.65           H  
ATOM    379 1HG  LYS A  22      11.331   2.637 -20.707  1.00  0.65           H  
ATOM    380 2HG  LYS A  22      11.629   1.474 -22.009  1.00  0.65           H  
ATOM    381 1HD  LYS A  22      13.745   2.091 -20.992  1.00  0.65           H  
ATOM    382 2HD  LYS A  22      13.678   2.766 -22.632  1.00  0.65           H  
ATOM    383 1HE  LYS A  22      13.094   4.957 -21.769  1.00  0.65           H  
ATOM    384 2HE  LYS A  22      12.865   4.312 -20.154  1.00  0.65           H  
ATOM    385 1HZ  LYS A  22      14.948   5.464 -20.348  1.00  0.65           H  
ATOM    386 2HZ  LYS A  22      15.226   3.861 -20.050  1.00  0.65           H  
ATOM    387 3HZ  LYS A  22      15.439   4.465 -21.569  1.00  0.65           H  
ATOM    388  N   LYS A  23       8.799   4.461 -24.705  1.00  0.64           N  
ATOM    389  CA  LYS A  23       8.108   5.590 -25.321  1.00  0.64           C  
ATOM    390  C   LYS A  23       6.616   5.579 -24.989  1.00  0.64           C  
ATOM    391  O   LYS A  23       6.042   6.630 -24.672  1.00  0.64           O  
ATOM    392  CB  LYS A  23       8.323   5.600 -26.835  1.00  0.64           C  
ATOM    393  CG  LYS A  23       9.729   6.020 -27.283  1.00  0.64           C  
ATOM    394  CD  LYS A  23       9.805   6.155 -28.800  1.00  0.64           C  
ATOM    395  CE  LYS A  23       9.736   4.785 -29.457  1.00  0.64           C  
ATOM    396  NZ  LYS A  23       9.922   4.839 -30.933  1.00  0.64           N  
ATOM    397  H   LYS A  23       9.272   3.771 -25.296  1.00  0.64           H  
ATOM    398  HA  LYS A  23       8.530   6.508 -24.913  1.00  0.64           H  
ATOM    399 1HB  LYS A  23       8.143   4.592 -27.223  1.00  0.64           H  
ATOM    400 2HB  LYS A  23       7.599   6.263 -27.302  1.00  0.64           H  
ATOM    401 1HG  LYS A  23       9.976   6.980 -26.831  1.00  0.64           H  
ATOM    402 2HG  LYS A  23      10.458   5.292 -26.951  1.00  0.64           H  
ATOM    403 1HD  LYS A  23       8.975   6.763 -29.158  1.00  0.64           H  
ATOM    404 2HD  LYS A  23      10.740   6.638 -29.080  1.00  0.64           H  
ATOM    405 1HE  LYS A  23      10.509   4.148 -29.030  1.00  0.64           H  
ATOM    406 2HE  LYS A  23       8.762   4.344 -29.247  1.00  0.64           H  
ATOM    407 1HZ  LYS A  23       9.853   3.865 -31.278  1.00  0.64           H  
ATOM    408 2HZ  LYS A  23       9.201   5.399 -31.354  1.00  0.64           H  
ATOM    409 3HZ  LYS A  23      10.823   5.218 -31.157  1.00  0.64           H  
ATOM    410  N   SER A  24       5.998   4.389 -25.017  1.00  0.63           N  
ATOM    411  CA  SER A  24       4.586   4.270 -24.687  1.00  0.63           C  
ATOM    412  C   SER A  24       4.334   4.560 -23.218  1.00  0.63           C  
ATOM    413  O   SER A  24       3.403   5.291 -22.888  1.00  0.63           O  
ATOM    414  CB  SER A  24       4.067   2.898 -25.063  1.00  0.63           C  
ATOM    415  OG  SER A  24       4.038   2.743 -26.455  1.00  0.63           O  
ATOM    416  H   SER A  24       6.512   3.550 -25.292  1.00  0.63           H  
ATOM    417  HA  SER A  24       4.039   5.005 -25.274  1.00  0.63           H  
ATOM    418 1HB  SER A  24       4.729   2.142 -24.631  1.00  0.63           H  
ATOM    419 2HB  SER A  24       3.074   2.741 -24.648  1.00  0.63           H  
ATOM    420  HG  SER A  24       4.117   1.794 -26.618  1.00  0.63           H  
ATOM    421  N   LEU A  25       5.184   4.053 -22.325  1.00  0.62           N  
ATOM    422  CA  LEU A  25       4.976   4.310 -20.910  1.00  0.62           C  
ATOM    423  C   LEU A  25       5.072   5.802 -20.651  1.00  0.62           C  
ATOM    424  O   LEU A  25       4.272   6.361 -19.907  1.00  0.62           O  
ATOM    425  CB  LEU A  25       5.999   3.550 -20.060  1.00  0.62           C  
ATOM    426  CG  LEU A  25       5.866   2.000 -19.980  1.00  0.62           C  
ATOM    427  CD1 LEU A  25       7.083   1.433 -19.277  1.00  0.62           C  
ATOM    428  CD2 LEU A  25       4.630   1.629 -19.217  1.00  0.62           C  
ATOM    429  H   LEU A  25       5.954   3.461 -22.627  1.00  0.62           H  
ATOM    430  HA  LEU A  25       3.983   3.976 -20.631  1.00  0.62           H  
ATOM    431 1HB  LEU A  25       6.983   3.753 -20.478  1.00  0.62           H  
ATOM    432 2HB  LEU A  25       5.964   3.938 -19.043  1.00  0.62           H  
ATOM    433  HG  LEU A  25       5.808   1.585 -20.978  1.00  0.62           H  
ATOM    434 1HD1 LEU A  25       6.996   0.348 -19.220  1.00  0.62           H  
ATOM    435 2HD1 LEU A  25       7.978   1.695 -19.838  1.00  0.62           H  
ATOM    436 3HD1 LEU A  25       7.146   1.847 -18.271  1.00  0.62           H  
ATOM    437 1HD2 LEU A  25       4.553   0.543 -19.165  1.00  0.62           H  
ATOM    438 2HD2 LEU A  25       4.698   2.038 -18.213  1.00  0.62           H  
ATOM    439 3HD2 LEU A  25       3.757   2.037 -19.725  1.00  0.62           H  
ATOM    440  N   HIS A  26       5.999   6.481 -21.318  1.00  0.62           N  
ATOM    441  CA  HIS A  26       6.120   7.915 -21.138  1.00  0.62           C  
ATOM    442  C   HIS A  26       4.826   8.596 -21.596  1.00  0.62           C  
ATOM    443  O   HIS A  26       4.237   9.404 -20.872  1.00  0.62           O  
ATOM    444  CB  HIS A  26       7.309   8.479 -21.921  1.00  0.62           C  
ATOM    445  CG  HIS A  26       7.572   9.920 -21.603  1.00  0.62           C  
ATOM    446  ND1 HIS A  26       8.199  10.313 -20.431  1.00  0.62           N  
ATOM    447  CD2 HIS A  26       7.280  11.058 -22.271  1.00  0.62           C  
ATOM    448  CE1 HIS A  26       8.282  11.629 -20.397  1.00  0.62           C  
ATOM    449  NE2 HIS A  26       7.736  12.109 -21.503  1.00  0.62           N  
ATOM    450  H   HIS A  26       6.657   5.998 -21.931  1.00  0.62           H  
ATOM    451  HA  HIS A  26       6.262   8.147 -20.086  1.00  0.62           H  
ATOM    452 1HB  HIS A  26       8.204   7.900 -21.697  1.00  0.62           H  
ATOM    453 2HB  HIS A  26       7.122   8.385 -22.990  1.00  0.62           H  
ATOM    454  HD2 HIS A  26       6.776  11.128 -23.236  1.00  0.62           H  
ATOM    455  HE1 HIS A  26       8.728  12.218 -19.594  1.00  0.62           H  
ATOM    456  HE2 HIS A  26       7.658  13.086 -21.750  1.00  0.62           H  
ATOM    457  N   ALA A  27       4.348   8.253 -22.797  1.00  0.62           N  
ATOM    458  CA  ALA A  27       3.136   8.866 -23.336  1.00  0.62           C  
ATOM    459  C   ALA A  27       1.918   8.664 -22.420  1.00  0.62           C  
ATOM    460  O   ALA A  27       1.082   9.559 -22.282  1.00  0.62           O  
ATOM    461  CB  ALA A  27       2.837   8.283 -24.705  1.00  0.62           C  
ATOM    462  H   ALA A  27       4.855   7.571 -23.367  1.00  0.62           H  
ATOM    463  HA  ALA A  27       3.315   9.937 -23.430  1.00  0.62           H  
ATOM    464 1HB  ALA A  27       1.954   8.760 -25.122  1.00  0.62           H  
ATOM    465 2HB  ALA A  27       3.690   8.448 -25.364  1.00  0.62           H  
ATOM    466 3HB  ALA A  27       2.660   7.211 -24.605  1.00  0.62           H  
ATOM    467  N   ILE A  28       1.833   7.500 -21.778  1.00  0.61           N  
ATOM    468  CA  ILE A  28       0.724   7.185 -20.884  1.00  0.61           C  
ATOM    469  C   ILE A  28       0.856   7.914 -19.554  1.00  0.61           C  
ATOM    470  O   ILE A  28      -0.035   8.646 -19.117  1.00  0.61           O  
ATOM    471  CB  ILE A  28       0.759   5.677 -20.554  1.00  0.61           C  
ATOM    472  CG1 ILE A  28       0.511   4.832 -21.773  1.00  0.61           C  
ATOM    473  CG2 ILE A  28      -0.259   5.330 -19.441  1.00  0.61           C  
ATOM    474  CD1 ILE A  28       0.925   3.376 -21.541  1.00  0.61           C  
ATOM    475  H   ILE A  28       2.546   6.791 -21.950  1.00  0.61           H  
ATOM    476  HA  ILE A  28      -0.213   7.462 -21.363  1.00  0.61           H  
ATOM    477  HB  ILE A  28       1.758   5.423 -20.200  1.00  0.61           H  
ATOM    478 1HG1 ILE A  28      -0.548   4.861 -22.005  1.00  0.61           H  
ATOM    479 2HG1 ILE A  28       1.047   5.235 -22.616  1.00  0.61           H  
ATOM    480 1HG2 ILE A  28      -0.190   4.268 -19.206  1.00  0.61           H  
ATOM    481 2HG2 ILE A  28      -0.047   5.904 -18.543  1.00  0.61           H  
ATOM    482 3HG2 ILE A  28      -1.262   5.563 -19.786  1.00  0.61           H  
ATOM    483 1HD1 ILE A  28       0.724   2.794 -22.436  1.00  0.61           H  
ATOM    484 2HD1 ILE A  28       1.976   3.337 -21.325  1.00  0.61           H  
ATOM    485 3HD1 ILE A  28       0.379   2.965 -20.703  1.00  0.61           H  
ATOM    486  N   PHE A  29       1.991   7.722 -18.907  1.00  0.61           N  
ATOM    487  CA  PHE A  29       2.202   8.223 -17.571  1.00  0.61           C  
ATOM    488  C   PHE A  29       2.494   9.709 -17.456  1.00  0.61           C  
ATOM    489  O   PHE A  29       2.180  10.330 -16.440  1.00  0.61           O  
ATOM    490  CB  PHE A  29       3.251   7.365 -16.909  1.00  0.61           C  
ATOM    491  CG  PHE A  29       2.671   6.038 -16.589  1.00  0.61           C  
ATOM    492  CD1 PHE A  29       2.993   4.889 -17.284  1.00  0.61           C  
ATOM    493  CD2 PHE A  29       1.751   5.961 -15.598  1.00  0.61           C  
ATOM    494  CE1 PHE A  29       2.388   3.703 -16.961  1.00  0.61           C  
ATOM    495  CE2 PHE A  29       1.151   4.775 -15.260  1.00  0.61           C  
ATOM    496  CZ  PHE A  29       1.468   3.652 -15.941  1.00  0.61           C  
ATOM    497  H   PHE A  29       2.729   7.173 -19.340  1.00  0.61           H  
ATOM    498  HA  PHE A  29       1.284   8.032 -17.027  1.00  0.61           H  
ATOM    499 1HB  PHE A  29       4.102   7.225 -17.571  1.00  0.61           H  
ATOM    500 2HB  PHE A  29       3.598   7.829 -16.002  1.00  0.61           H  
ATOM    501  HD1 PHE A  29       3.716   4.929 -18.085  1.00  0.61           H  
ATOM    502  HD2 PHE A  29       1.501   6.875 -15.085  1.00  0.61           H  
ATOM    503  HE1 PHE A  29       2.631   2.805 -17.507  1.00  0.61           H  
ATOM    504  HE2 PHE A  29       0.413   4.731 -14.457  1.00  0.61           H  
ATOM    505  HZ  PHE A  29       0.993   2.724 -15.675  1.00  0.61           H  
ATOM    506  N   SER A  30       3.021  10.323 -18.512  1.00  0.61           N  
ATOM    507  CA  SER A  30       3.304  11.753 -18.476  1.00  0.61           C  
ATOM    508  C   SER A  30       2.013  12.570 -18.338  1.00  0.61           C  
ATOM    509  O   SER A  30       2.044  13.740 -17.954  1.00  0.61           O  
ATOM    510  CB  SER A  30       4.122  12.172 -19.691  1.00  0.61           C  
ATOM    511  OG  SER A  30       3.416  11.978 -20.873  1.00  0.61           O  
ATOM    512  H   SER A  30       3.282   9.804 -19.348  1.00  0.61           H  
ATOM    513  HA  SER A  30       3.916  11.953 -17.593  1.00  0.61           H  
ATOM    514 1HB  SER A  30       4.392  13.220 -19.595  1.00  0.61           H  
ATOM    515 2HB  SER A  30       5.049  11.600 -19.721  1.00  0.61           H  
ATOM    516  HG  SER A  30       3.407  11.001 -20.998  1.00  0.61           H  
ATOM    517  N   ARG A  31       0.850  11.946 -18.583  1.00  0.61           N  
ATOM    518  CA  ARG A  31      -0.435  12.615 -18.460  1.00  0.61           C  
ATOM    519  C   ARG A  31      -0.719  13.009 -17.010  1.00  0.61           C  
ATOM    520  O   ARG A  31      -1.582  13.848 -16.746  1.00  0.61           O  
ATOM    521  CB  ARG A  31      -1.547  11.697 -18.928  1.00  0.61           C  
ATOM    522  CG  ARG A  31      -1.532  11.384 -20.412  1.00  0.61           C  
ATOM    523  CD  ARG A  31      -2.590  10.406 -20.778  1.00  0.61           C  
ATOM    524  NE  ARG A  31      -2.565  10.085 -22.198  1.00  0.61           N  
ATOM    525  CZ  ARG A  31      -3.381   9.197 -22.800  1.00  0.61           C  
ATOM    526  NH1 ARG A  31      -4.286   8.550 -22.097  1.00  0.61           N  
ATOM    527  NH2 ARG A  31      -3.275   8.975 -24.099  1.00  0.61           N  
ATOM    528  H   ARG A  31       0.837  10.964 -18.864  1.00  0.61           H  
ATOM    529  HA  ARG A  31      -0.422  13.513 -19.078  1.00  0.61           H  
ATOM    530 1HB  ARG A  31      -1.472  10.749 -18.392  1.00  0.61           H  
ATOM    531 2HB  ARG A  31      -2.512  12.135 -18.682  1.00  0.61           H  
ATOM    532 1HG  ARG A  31      -1.682  12.297 -20.985  1.00  0.61           H  
ATOM    533 2HG  ARG A  31      -0.562  10.944 -20.671  1.00  0.61           H  
ATOM    534 1HD  ARG A  31      -2.424   9.482 -20.217  1.00  0.61           H  
ATOM    535 2HD  ARG A  31      -3.569  10.812 -20.533  1.00  0.61           H  
ATOM    536  HE  ARG A  31      -1.874  10.556 -22.770  1.00  0.61           H  
ATOM    537 1HH1 ARG A  31      -4.366   8.719 -21.104  1.00  0.61           H  
ATOM    538 2HH1 ARG A  31      -4.899   7.889 -22.550  1.00  0.61           H  
ATOM    539 1HH2 ARG A  31      -2.581   9.473 -24.640  1.00  0.61           H  
ATOM    540 2HH2 ARG A  31      -3.887   8.312 -24.551  1.00  0.61           H  
ATOM    541  N   PHE A  32      -0.018  12.375 -16.065  1.00  0.61           N  
ATOM    542  CA  PHE A  32      -0.243  12.596 -14.651  1.00  0.61           C  
ATOM    543  C   PHE A  32       0.817  13.492 -14.000  1.00  0.61           C  
ATOM    544  O   PHE A  32       0.793  13.680 -12.776  1.00  0.61           O  
ATOM    545  CB  PHE A  32      -0.218  11.246 -13.961  1.00  0.61           C  
ATOM    546  CG  PHE A  32      -1.227  10.312 -14.501  1.00  0.61           C  
ATOM    547  CD1 PHE A  32      -0.813   9.300 -15.334  1.00  0.61           C  
ATOM    548  CD2 PHE A  32      -2.560  10.434 -14.217  1.00  0.61           C  
ATOM    549  CE1 PHE A  32      -1.698   8.416 -15.890  1.00  0.61           C  
ATOM    550  CE2 PHE A  32      -3.461   9.555 -14.763  1.00  0.61           C  
ATOM    551  CZ  PHE A  32      -3.027   8.544 -15.606  1.00  0.61           C  
ATOM    552  H   PHE A  32       0.702  11.703 -16.334  1.00  0.61           H  
ATOM    553  HA  PHE A  32      -1.220  13.061 -14.523  1.00  0.61           H  
ATOM    554 1HB  PHE A  32       0.769  10.794 -14.089  1.00  0.61           H  
ATOM    555 2HB  PHE A  32      -0.389  11.363 -12.887  1.00  0.61           H  
ATOM    556  HD1 PHE A  32       0.235   9.223 -15.540  1.00  0.61           H  
ATOM    557  HD2 PHE A  32      -2.900  11.234 -13.559  1.00  0.61           H  
ATOM    558  HE1 PHE A  32      -1.343   7.623 -16.553  1.00  0.61           H  
ATOM    559  HE2 PHE A  32      -4.522   9.658 -14.535  1.00  0.61           H  
ATOM    560  HZ  PHE A  32      -3.741   7.858 -16.036  1.00  0.61           H  
ATOM    561  N   GLY A  33       1.719  14.069 -14.800  1.00  0.61           N  
ATOM    562  CA  GLY A  33       2.772  14.922 -14.252  1.00  0.61           C  
ATOM    563  C   GLY A  33       4.163  14.497 -14.703  1.00  0.61           C  
ATOM    564  O   GLY A  33       4.364  13.387 -15.193  1.00  0.61           O  
ATOM    565  H   GLY A  33       1.692  13.912 -15.810  1.00  0.61           H  
ATOM    566 1HA  GLY A  33       2.592  15.951 -14.564  1.00  0.61           H  
ATOM    567 2HA  GLY A  33       2.728  14.914 -13.168  1.00  0.61           H  
ATOM    568  N   GLN A  34       5.135  15.384 -14.504  1.00  0.62           N  
ATOM    569  CA  GLN A  34       6.504  15.133 -14.933  1.00  0.62           C  
ATOM    570  C   GLN A  34       7.122  13.844 -14.414  1.00  0.62           C  
ATOM    571  O   GLN A  34       7.098  13.551 -13.209  1.00  0.62           O  
ATOM    572  CB  GLN A  34       7.420  16.298 -14.536  1.00  0.62           C  
ATOM    573  CG  GLN A  34       8.878  16.108 -14.986  1.00  0.62           C  
ATOM    574  CD  GLN A  34       9.786  17.278 -14.660  1.00  0.62           C  
ATOM    575  OE1 GLN A  34       9.407  18.238 -13.973  1.00  0.62           O  
ATOM    576  NE2 GLN A  34      11.017  17.203 -15.156  1.00  0.62           N  
ATOM    577  H   GLN A  34       4.908  16.268 -14.070  1.00  0.62           H  
ATOM    578  HA  GLN A  34       6.498  15.070 -16.021  1.00  0.62           H  
ATOM    579 1HB  GLN A  34       7.047  17.224 -14.972  1.00  0.62           H  
ATOM    580 2HB  GLN A  34       7.415  16.416 -13.452  1.00  0.62           H  
ATOM    581 1HG  GLN A  34       9.287  15.234 -14.475  1.00  0.62           H  
ATOM    582 2HG  GLN A  34       8.901  15.945 -16.063  1.00  0.62           H  
ATOM    583 1HE2 GLN A  34      11.674  17.937 -14.985  1.00  0.62           H  
ATOM    584 2HE2 GLN A  34      11.288  16.411 -15.708  1.00  0.62           H  
ATOM    585  N   ILE A  35       7.709  13.121 -15.363  1.00  0.62           N  
ATOM    586  CA  ILE A  35       8.421  11.872 -15.161  1.00  0.62           C  
ATOM    587  C   ILE A  35       9.905  12.162 -15.239  1.00  0.62           C  
ATOM    588  O   ILE A  35      10.346  12.883 -16.135  1.00  0.62           O  
ATOM    589  CB  ILE A  35       8.025  10.811 -16.210  1.00  0.62           C  
ATOM    590  CG1 ILE A  35       6.591  10.467 -16.086  1.00  0.62           C  
ATOM    591  CG2 ILE A  35       8.838   9.546 -16.069  1.00  0.62           C  
ATOM    592  CD1 ILE A  35       6.135   9.610 -17.202  1.00  0.62           C  
ATOM    593  H   ILE A  35       7.645  13.466 -16.310  1.00  0.62           H  
ATOM    594  HA  ILE A  35       8.192  11.482 -14.179  1.00  0.62           H  
ATOM    595  HB  ILE A  35       8.181  11.220 -17.204  1.00  0.62           H  
ATOM    596 1HG1 ILE A  35       6.436   9.932 -15.150  1.00  0.62           H  
ATOM    597 2HG1 ILE A  35       5.990  11.378 -16.069  1.00  0.62           H  
ATOM    598 1HG2 ILE A  35       8.529   8.839 -16.830  1.00  0.62           H  
ATOM    599 2HG2 ILE A  35       9.878   9.772 -16.201  1.00  0.62           H  
ATOM    600 3HG2 ILE A  35       8.678   9.107 -15.085  1.00  0.62           H  
ATOM    601 1HD1 ILE A  35       5.126   9.389 -17.052  1.00  0.62           H  
ATOM    602 2HD1 ILE A  35       6.263  10.128 -18.151  1.00  0.62           H  
ATOM    603 3HD1 ILE A  35       6.710   8.688 -17.213  1.00  0.62           H  
ATOM    604  N   LEU A  36      10.660  11.666 -14.273  1.00  0.63           N  
ATOM    605  CA  LEU A  36      12.094  11.891 -14.254  1.00  0.63           C  
ATOM    606  C   LEU A  36      12.785  10.820 -15.085  1.00  0.63           C  
ATOM    607  O   LEU A  36      13.770  11.096 -15.772  1.00  0.63           O  
ATOM    608  CB  LEU A  36      12.617  11.848 -12.827  1.00  0.63           C  
ATOM    609  CG  LEU A  36      12.036  12.886 -11.894  1.00  0.63           C  
ATOM    610  CD1 LEU A  36      12.623  12.667 -10.536  1.00  0.63           C  
ATOM    611  CD2 LEU A  36      12.298  14.280 -12.420  1.00  0.63           C  
ATOM    612  H   LEU A  36      10.229  11.084 -13.567  1.00  0.63           H  
ATOM    613  HA  LEU A  36      12.308  12.866 -14.688  1.00  0.63           H  
ATOM    614 1HB  LEU A  36      12.398  10.867 -12.412  1.00  0.63           H  
ATOM    615 2HB  LEU A  36      13.697  11.977 -12.849  1.00  0.63           H  
ATOM    616  HG  LEU A  36      10.965  12.735 -11.820  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36      12.213  13.372  -9.825  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36      12.393  11.664 -10.229  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36      13.702  12.795 -10.581  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36      11.870  15.015 -11.740  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36      13.373  14.443 -12.498  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36      11.840  14.390 -13.406  1.00  0.63           H  
ATOM    623  N   ASP A  37      12.259   9.595 -15.021  1.00  0.64           N  
ATOM    624  CA  ASP A  37      12.799   8.492 -15.819  1.00  0.64           C  
ATOM    625  C   ASP A  37      11.888   7.274 -15.820  1.00  0.64           C  
ATOM    626  O   ASP A  37      10.979   7.147 -14.997  1.00  0.64           O  
ATOM    627  CB  ASP A  37      14.187   8.054 -15.329  1.00  0.64           C  
ATOM    628  CG  ASP A  37      15.062   7.342 -16.427  1.00  0.64           C  
ATOM    629  OD1 ASP A  37      14.585   7.171 -17.538  1.00  0.64           O  
ATOM    630  OD2 ASP A  37      16.176   6.978 -16.129  1.00  0.64           O  
ATOM    631  H   ASP A  37      11.452   9.450 -14.412  1.00  0.64           H  
ATOM    632  HA  ASP A  37      12.897   8.836 -16.849  1.00  0.64           H  
ATOM    633 1HB  ASP A  37      14.739   8.906 -14.945  1.00  0.64           H  
ATOM    634 2HB  ASP A  37      14.048   7.350 -14.521  1.00  0.64           H  
ATOM    635  N   ILE A  38      12.161   6.376 -16.754  1.00  0.66           N  
ATOM    636  CA  ILE A  38      11.508   5.075 -16.825  1.00  0.66           C  
ATOM    637  C   ILE A  38      12.562   3.975 -16.929  1.00  0.66           C  
ATOM    638  O   ILE A  38      13.391   3.969 -17.844  1.00  0.66           O  
ATOM    639  CB  ILE A  38      10.499   5.004 -17.983  1.00  0.66           C  
ATOM    640  CG1 ILE A  38       9.430   6.078 -17.791  1.00  0.66           C  
ATOM    641  CG2 ILE A  38       9.873   3.633 -18.044  1.00  0.66           C  
ATOM    642  CD1 ILE A  38       8.459   6.186 -18.899  1.00  0.66           C  
ATOM    643  H   ILE A  38      12.926   6.599 -17.392  1.00  0.66           H  
ATOM    644  HA  ILE A  38      10.957   4.918 -15.902  1.00  0.66           H  
ATOM    645  HB  ILE A  38      11.004   5.211 -18.919  1.00  0.66           H  
ATOM    646 1HG1 ILE A  38       8.905   5.872 -16.878  1.00  0.66           H  
ATOM    647 2HG1 ILE A  38       9.910   7.041 -17.704  1.00  0.66           H  
ATOM    648 1HG2 ILE A  38       9.169   3.594 -18.869  1.00  0.66           H  
ATOM    649 2HG2 ILE A  38      10.648   2.915 -18.194  1.00  0.66           H  
ATOM    650 3HG2 ILE A  38       9.360   3.420 -17.109  1.00  0.66           H  
ATOM    651 1HD1 ILE A  38       7.745   6.970 -18.674  1.00  0.66           H  
ATOM    652 2HD1 ILE A  38       8.978   6.419 -19.830  1.00  0.66           H  
ATOM    653 3HD1 ILE A  38       7.949   5.255 -18.997  1.00  0.66           H  
ATOM    654  N   LEU A  39      12.534   3.040 -15.993  1.00  0.69           N  
ATOM    655  CA  LEU A  39      13.539   1.993 -15.968  1.00  0.69           C  
ATOM    656  C   LEU A  39      12.992   0.647 -16.432  1.00  0.69           C  
ATOM    657  O   LEU A  39      12.124   0.041 -15.792  1.00  0.69           O  
ATOM    658  CB  LEU A  39      14.130   1.910 -14.564  1.00  0.69           C  
ATOM    659  CG  LEU A  39      14.700   3.258 -14.047  1.00  0.69           C  
ATOM    660  CD1 LEU A  39      15.180   3.100 -12.617  1.00  0.69           C  
ATOM    661  CD2 LEU A  39      15.819   3.729 -14.951  1.00  0.69           C  
ATOM    662  H   LEU A  39      11.804   3.070 -15.287  1.00  0.69           H  
ATOM    663  HA  LEU A  39      14.342   2.276 -16.647  1.00  0.69           H  
ATOM    664 1HB  LEU A  39      13.367   1.580 -13.881  1.00  0.69           H  
ATOM    665 2HB  LEU A  39      14.936   1.178 -14.564  1.00  0.69           H  
ATOM    666  HG  LEU A  39      13.919   3.997 -14.064  1.00  0.69           H  
ATOM    667 1HD1 LEU A  39      15.560   4.059 -12.259  1.00  0.69           H  
ATOM    668 2HD1 LEU A  39      14.351   2.779 -11.986  1.00  0.69           H  
ATOM    669 3HD1 LEU A  39      15.975   2.357 -12.579  1.00  0.69           H  
ATOM    670 1HD2 LEU A  39      16.200   4.689 -14.592  1.00  0.69           H  
ATOM    671 2HD2 LEU A  39      16.624   2.996 -14.949  1.00  0.69           H  
ATOM    672 3HD2 LEU A  39      15.447   3.855 -15.969  1.00  0.69           H  
ATOM    673  N   VAL A  40      13.478   0.225 -17.597  1.00  0.73           N  
ATOM    674  CA  VAL A  40      13.083  -1.003 -18.282  1.00  0.73           C  
ATOM    675  C   VAL A  40      14.317  -1.815 -18.662  1.00  0.73           C  
ATOM    676  O   VAL A  40      15.313  -1.261 -19.133  1.00  0.73           O  
ATOM    677  CB  VAL A  40      12.250  -0.709 -19.546  1.00  0.73           C  
ATOM    678  CG1 VAL A  40      11.913  -2.009 -20.276  1.00  0.73           C  
ATOM    679  CG2 VAL A  40      10.985  -0.022 -19.166  1.00  0.73           C  
ATOM    680  H   VAL A  40      14.180   0.802 -18.038  1.00  0.73           H  
ATOM    681  HA  VAL A  40      12.469  -1.600 -17.603  1.00  0.73           H  
ATOM    682  HB  VAL A  40      12.827  -0.081 -20.213  1.00  0.73           H  
ATOM    683 1HG1 VAL A  40      11.337  -1.776 -21.164  1.00  0.73           H  
ATOM    684 2HG1 VAL A  40      12.820  -2.522 -20.574  1.00  0.73           H  
ATOM    685 3HG1 VAL A  40      11.328  -2.655 -19.616  1.00  0.73           H  
ATOM    686 1HG2 VAL A  40      10.391   0.190 -20.056  1.00  0.73           H  
ATOM    687 2HG2 VAL A  40      10.440  -0.675 -18.511  1.00  0.73           H  
ATOM    688 3HG2 VAL A  40      11.216   0.887 -18.662  1.00  0.73           H  
ATOM    689  N   SER A  41      14.248  -3.117 -18.441  1.00  0.78           N  
ATOM    690  CA  SER A  41      15.324  -4.041 -18.765  1.00  0.78           C  
ATOM    691  C   SER A  41      14.793  -5.261 -19.493  1.00  0.78           C  
ATOM    692  O   SER A  41      13.653  -5.672 -19.296  1.00  0.78           O  
ATOM    693  CB  SER A  41      16.046  -4.477 -17.508  1.00  0.78           C  
ATOM    694  OG  SER A  41      17.012  -5.485 -17.778  1.00  0.78           O  
ATOM    695  H   SER A  41      13.396  -3.483 -18.040  1.00  0.78           H  
ATOM    696  HA  SER A  41      16.032  -3.534 -19.421  1.00  0.78           H  
ATOM    697 1HB  SER A  41      16.537  -3.615 -17.056  1.00  0.78           H  
ATOM    698 2HB  SER A  41      15.329  -4.838 -16.799  1.00  0.78           H  
ATOM    699  HG  SER A  41      17.777  -5.016 -18.142  1.00  0.78           H  
ATOM    700  N   ARG A  42      15.630  -5.819 -20.363  1.00  0.82           N  
ATOM    701  CA  ARG A  42      15.300  -7.036 -21.090  1.00  0.82           C  
ATOM    702  C   ARG A  42      15.846  -8.283 -20.398  1.00  0.82           C  
ATOM    703  O   ARG A  42      15.737  -9.393 -20.928  1.00  0.82           O  
ATOM    704  CB  ARG A  42      15.818  -6.964 -22.517  1.00  0.82           C  
ATOM    705  CG  ARG A  42      15.228  -5.841 -23.348  1.00  0.82           C  
ATOM    706  CD  ARG A  42      13.786  -6.094 -23.640  1.00  0.82           C  
ATOM    707  NE  ARG A  42      13.598  -7.272 -24.482  1.00  0.82           N  
ATOM    708  CZ  ARG A  42      12.397  -7.832 -24.752  1.00  0.82           C  
ATOM    709  NH1 ARG A  42      11.302  -7.322 -24.249  1.00  0.82           N  
ATOM    710  NH2 ARG A  42      12.310  -8.898 -25.526  1.00  0.82           N  
ATOM    711  H   ARG A  42      16.540  -5.405 -20.497  1.00  0.82           H  
ATOM    712  HA  ARG A  42      14.214  -7.124 -21.132  1.00  0.82           H  
ATOM    713 1HB  ARG A  42      16.899  -6.837 -22.504  1.00  0.82           H  
ATOM    714 2HB  ARG A  42      15.604  -7.902 -23.027  1.00  0.82           H  
ATOM    715 1HG  ARG A  42      15.307  -4.901 -22.801  1.00  0.82           H  
ATOM    716 2HG  ARG A  42      15.764  -5.759 -24.295  1.00  0.82           H  
ATOM    717 1HD  ARG A  42      13.249  -6.253 -22.704  1.00  0.82           H  
ATOM    718 2HD  ARG A  42      13.357  -5.243 -24.158  1.00  0.82           H  
ATOM    719  HE  ARG A  42      14.420  -7.699 -24.890  1.00  0.82           H  
ATOM    720 1HH1 ARG A  42      11.339  -6.504 -23.661  1.00  0.82           H  
ATOM    721 2HH1 ARG A  42      10.399  -7.765 -24.470  1.00  0.82           H  
ATOM    722 1HH2 ARG A  42      13.139  -9.308 -25.927  1.00  0.82           H  
ATOM    723 2HH2 ARG A  42      11.393  -9.298 -25.715  1.00  0.82           H  
ATOM    724  N   SER A  43      16.443  -8.104 -19.216  1.00  0.84           N  
ATOM    725  CA  SER A  43      16.955  -9.248 -18.483  1.00  0.84           C  
ATOM    726  C   SER A  43      15.787 -10.118 -18.052  1.00  0.84           C  
ATOM    727  O   SER A  43      14.688  -9.614 -17.802  1.00  0.84           O  
ATOM    728  CB  SER A  43      17.763  -8.774 -17.293  1.00  0.84           C  
ATOM    729  OG  SER A  43      16.953  -8.079 -16.385  1.00  0.84           O  
ATOM    730  H   SER A  43      16.531  -7.174 -18.810  1.00  0.84           H  
ATOM    731  HA  SER A  43      17.600  -9.832 -19.141  1.00  0.84           H  
ATOM    732 1HB  SER A  43      18.207  -9.636 -16.797  1.00  0.84           H  
ATOM    733 2HB  SER A  43      18.575  -8.131 -17.629  1.00  0.84           H  
ATOM    734  HG  SER A  43      16.865  -7.177 -16.772  1.00  0.84           H  
ATOM    735  N   LEU A  44      16.042 -11.401 -17.826  1.00  0.83           N  
ATOM    736  CA  LEU A  44      14.960 -12.318 -17.482  1.00  0.83           C  
ATOM    737  C   LEU A  44      14.227 -11.933 -16.208  1.00  0.83           C  
ATOM    738  O   LEU A  44      13.023 -12.145 -16.094  1.00  0.83           O  
ATOM    739  CB  LEU A  44      15.514 -13.736 -17.345  1.00  0.83           C  
ATOM    740  CG  LEU A  44      15.997 -14.363 -18.654  1.00  0.83           C  
ATOM    741  CD1 LEU A  44      16.654 -15.703 -18.366  1.00  0.83           C  
ATOM    742  CD2 LEU A  44      14.816 -14.515 -19.588  1.00  0.83           C  
ATOM    743  H   LEU A  44      16.973 -11.760 -17.982  1.00  0.83           H  
ATOM    744  HA  LEU A  44      14.242 -12.309 -18.300  1.00  0.83           H  
ATOM    745 1HB  LEU A  44      16.349 -13.722 -16.649  1.00  0.83           H  
ATOM    746 2HB  LEU A  44      14.733 -14.376 -16.934  1.00  0.83           H  
ATOM    747  HG  LEU A  44      16.739 -13.713 -19.118  1.00  0.83           H  
ATOM    748 1HD1 LEU A  44      17.003 -16.145 -19.299  1.00  0.83           H  
ATOM    749 2HD1 LEU A  44      17.500 -15.557 -17.695  1.00  0.83           H  
ATOM    750 3HD1 LEU A  44      15.930 -16.369 -17.898  1.00  0.83           H  
ATOM    751 1HD2 LEU A  44      15.149 -14.951 -20.531  1.00  0.83           H  
ATOM    752 2HD2 LEU A  44      14.070 -15.164 -19.132  1.00  0.83           H  
ATOM    753 3HD2 LEU A  44      14.383 -13.540 -19.772  1.00  0.83           H  
ATOM    754  N   LYS A  45      14.938 -11.356 -15.250  1.00  0.80           N  
ATOM    755  CA  LYS A  45      14.321 -10.949 -13.999  1.00  0.80           C  
ATOM    756  C   LYS A  45      13.280  -9.838 -14.187  1.00  0.80           C  
ATOM    757  O   LYS A  45      12.333  -9.750 -13.398  1.00  0.80           O  
ATOM    758  CB  LYS A  45      15.390 -10.494 -13.009  1.00  0.80           C  
ATOM    759  CG  LYS A  45      16.267 -11.626 -12.479  1.00  0.80           C  
ATOM    760  CD  LYS A  45      17.321 -11.113 -11.506  1.00  0.80           C  
ATOM    761  CE  LYS A  45      18.192 -12.250 -10.982  1.00  0.80           C  
ATOM    762  NZ  LYS A  45      19.248 -11.759 -10.056  1.00  0.80           N  
ATOM    763  H   LYS A  45      15.922 -11.192 -15.399  1.00  0.80           H  
ATOM    764  HA  LYS A  45      13.806 -11.813 -13.578  1.00  0.80           H  
ATOM    765 1HB  LYS A  45      16.037  -9.758 -13.491  1.00  0.80           H  
ATOM    766 2HB  LYS A  45      14.913 -10.003 -12.161  1.00  0.80           H  
ATOM    767 1HG  LYS A  45      15.641 -12.361 -11.971  1.00  0.80           H  
ATOM    768 2HG  LYS A  45      16.763 -12.117 -13.316  1.00  0.80           H  
ATOM    769 1HD  LYS A  45      17.955 -10.382 -12.011  1.00  0.80           H  
ATOM    770 2HD  LYS A  45      16.832 -10.624 -10.663  1.00  0.80           H  
ATOM    771 1HE  LYS A  45      17.564 -12.966 -10.454  1.00  0.80           H  
ATOM    772 2HE  LYS A  45      18.668 -12.752 -11.825  1.00  0.80           H  
ATOM    773 1HZ  LYS A  45      19.802 -12.539  -9.732  1.00  0.80           H  
ATOM    774 2HZ  LYS A  45      19.844 -11.102 -10.541  1.00  0.80           H  
ATOM    775 3HZ  LYS A  45      18.817 -11.302  -9.266  1.00  0.80           H  
ATOM    776  N   MET A  46      13.506  -8.963 -15.184  1.00  0.75           N  
ATOM    777  CA  MET A  46      12.674  -7.790 -15.451  1.00  0.75           C  
ATOM    778  C   MET A  46      11.831  -7.791 -16.727  1.00  0.75           C  
ATOM    779  O   MET A  46      11.093  -6.833 -16.969  1.00  0.75           O  
ATOM    780  CB  MET A  46      13.525  -6.542 -15.432  1.00  0.75           C  
ATOM    781  CG  MET A  46      13.957  -6.080 -14.061  1.00  0.75           C  
ATOM    782  SD  MET A  46      12.504  -5.603 -13.052  1.00  0.75           S  
ATOM    783  CE  MET A  46      11.931  -4.106 -13.911  1.00  0.75           C  
ATOM    784  H   MET A  46      14.269  -9.140 -15.833  1.00  0.75           H  
ATOM    785  HA  MET A  46      11.990  -7.693 -14.620  1.00  0.75           H  
ATOM    786 1HB  MET A  46      14.423  -6.748 -16.009  1.00  0.75           H  
ATOM    787 2HB  MET A  46      12.993  -5.731 -15.927  1.00  0.75           H  
ATOM    788 1HG  MET A  46      14.490  -6.884 -13.552  1.00  0.75           H  
ATOM    789 2HG  MET A  46      14.623  -5.222 -14.149  1.00  0.75           H  
ATOM    790 1HE  MET A  46      11.040  -3.714 -13.416  1.00  0.75           H  
ATOM    791 2HE  MET A  46      12.718  -3.352 -13.896  1.00  0.75           H  
ATOM    792 3HE  MET A  46      11.690  -4.349 -14.948  1.00  0.75           H  
ATOM    793  N   ARG A  47      11.880  -8.836 -17.533  1.00  0.69           N  
ATOM    794  CA  ARG A  47      11.043  -8.782 -18.726  1.00  0.69           C  
ATOM    795  C   ARG A  47       9.578  -8.628 -18.320  1.00  0.69           C  
ATOM    796  O   ARG A  47       9.123  -9.239 -17.344  1.00  0.69           O  
ATOM    797  CB  ARG A  47      11.199 -10.020 -19.596  1.00  0.69           C  
ATOM    798  CG  ARG A  47      12.521 -10.134 -20.307  1.00  0.69           C  
ATOM    799  CD  ARG A  47      12.611 -11.322 -21.165  1.00  0.69           C  
ATOM    800  NE  ARG A  47      13.932 -11.429 -21.771  1.00  0.69           N  
ATOM    801  CZ  ARG A  47      14.328 -12.427 -22.586  1.00  0.69           C  
ATOM    802  NH1 ARG A  47      13.491 -13.396 -22.899  1.00  0.69           N  
ATOM    803  NH2 ARG A  47      15.559 -12.436 -23.068  1.00  0.69           N  
ATOM    804  H   ARG A  47      12.532  -9.600 -17.361  1.00  0.69           H  
ATOM    805  HA  ARG A  47      11.340  -7.912 -19.316  1.00  0.69           H  
ATOM    806 1HB  ARG A  47      11.075 -10.913 -18.984  1.00  0.69           H  
ATOM    807 2HB  ARG A  47      10.418 -10.035 -20.354  1.00  0.69           H  
ATOM    808 1HG  ARG A  47      12.692  -9.247 -20.919  1.00  0.69           H  
ATOM    809 2HG  ARG A  47      13.299 -10.216 -19.587  1.00  0.69           H  
ATOM    810 1HD  ARG A  47      12.430 -12.215 -20.571  1.00  0.69           H  
ATOM    811 2HD  ARG A  47      11.869 -11.257 -21.962  1.00  0.69           H  
ATOM    812  HE  ARG A  47      14.617 -10.688 -21.542  1.00  0.69           H  
ATOM    813 1HH1 ARG A  47      12.549 -13.389 -22.528  1.00  0.69           H  
ATOM    814 2HH1 ARG A  47      13.788 -14.144 -23.508  1.00  0.69           H  
ATOM    815 1HH2 ARG A  47      16.206 -11.694 -22.826  1.00  0.69           H  
ATOM    816 2HH2 ARG A  47      15.856 -13.182 -23.675  1.00  0.69           H  
ATOM    817  N   GLY A  48       8.849  -7.763 -19.037  1.00  0.64           N  
ATOM    818  CA  GLY A  48       7.422  -7.543 -18.777  1.00  0.64           C  
ATOM    819  C   GLY A  48       7.162  -6.572 -17.618  1.00  0.64           C  
ATOM    820  O   GLY A  48       6.014  -6.372 -17.205  1.00  0.64           O  
ATOM    821  H   GLY A  48       9.289  -7.266 -19.798  1.00  0.64           H  
ATOM    822 1HA  GLY A  48       6.950  -7.167 -19.684  1.00  0.64           H  
ATOM    823 2HA  GLY A  48       6.951  -8.501 -18.558  1.00  0.64           H  
ATOM    824  N   GLN A  49       8.227  -5.985 -17.074  1.00  0.60           N  
ATOM    825  CA  GLN A  49       8.119  -5.091 -15.928  1.00  0.60           C  
ATOM    826  C   GLN A  49       8.730  -3.718 -16.189  1.00  0.60           C  
ATOM    827  O   GLN A  49       9.571  -3.552 -17.075  1.00  0.60           O  
ATOM    828  CB  GLN A  49       8.842  -5.747 -14.767  1.00  0.60           C  
ATOM    829  CG  GLN A  49       8.286  -7.083 -14.390  1.00  0.60           C  
ATOM    830  CD  GLN A  49       9.242  -7.836 -13.575  1.00  0.60           C  
ATOM    831  OE1 GLN A  49       9.556  -7.498 -12.425  1.00  0.60           O  
ATOM    832  NE2 GLN A  49       9.757  -8.889 -14.186  1.00  0.60           N  
ATOM    833  H   GLN A  49       9.162  -6.213 -17.414  1.00  0.60           H  
ATOM    834  HA  GLN A  49       7.068  -4.960 -15.690  1.00  0.60           H  
ATOM    835 1HB  GLN A  49       9.880  -5.884 -15.015  1.00  0.60           H  
ATOM    836 2HB  GLN A  49       8.786  -5.098 -13.908  1.00  0.60           H  
ATOM    837 1HG  GLN A  49       7.389  -6.920 -13.816  1.00  0.60           H  
ATOM    838 2HG  GLN A  49       8.072  -7.673 -15.272  1.00  0.60           H  
ATOM    839 1HE2 GLN A  49      10.491  -9.431 -13.728  1.00  0.60           H  
ATOM    840 2HE2 GLN A  49       9.471  -9.120 -15.152  1.00  0.60           H  
ATOM    841  N   ALA A  50       8.320  -2.724 -15.405  1.00  0.58           N  
ATOM    842  CA  ALA A  50       8.942  -1.403 -15.504  1.00  0.58           C  
ATOM    843  C   ALA A  50       8.786  -0.574 -14.240  1.00  0.58           C  
ATOM    844  O   ALA A  50       7.822  -0.726 -13.490  1.00  0.58           O  
ATOM    845  CB  ALA A  50       8.332  -0.615 -16.654  1.00  0.58           C  
ATOM    846  H   ALA A  50       7.574  -2.909 -14.736  1.00  0.58           H  
ATOM    847  HA  ALA A  50      10.008  -1.547 -15.688  1.00  0.58           H  
ATOM    848 1HB  ALA A  50       8.833   0.354 -16.734  1.00  0.58           H  
ATOM    849 2HB  ALA A  50       8.450  -1.168 -17.582  1.00  0.58           H  
ATOM    850 3HB  ALA A  50       7.275  -0.459 -16.466  1.00  0.58           H  
ATOM    851  N   PHE A  51       9.711   0.357 -14.034  1.00  0.57           N  
ATOM    852  CA  PHE A  51       9.536   1.338 -12.965  1.00  0.57           C  
ATOM    853  C   PHE A  51       9.408   2.739 -13.552  1.00  0.57           C  
ATOM    854  O   PHE A  51      10.248   3.171 -14.344  1.00  0.57           O  
ATOM    855  CB  PHE A  51      10.691   1.315 -11.958  1.00  0.57           C  
ATOM    856  CG  PHE A  51      10.813   0.071 -11.123  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      11.493  -1.041 -11.592  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      10.264   0.024  -9.846  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      11.622  -2.172 -10.801  1.00  0.57           C  
ATOM    860  CE2 PHE A  51      10.393  -1.099  -9.058  1.00  0.57           C  
ATOM    861  CZ  PHE A  51      11.075  -2.199  -9.535  1.00  0.57           C  
ATOM    862  H   PHE A  51      10.533   0.388 -14.641  1.00  0.57           H  
ATOM    863  HA  PHE A  51       8.619   1.111 -12.428  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      11.618   1.449 -12.486  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      10.589   2.158 -11.295  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      11.932  -1.017 -12.593  1.00  0.57           H  
ATOM    867  HD2 PHE A  51       9.729   0.888  -9.469  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      12.160  -3.041 -11.172  1.00  0.57           H  
ATOM    869  HE2 PHE A  51       9.958  -1.119  -8.061  1.00  0.57           H  
ATOM    870  HZ  PHE A  51      11.179  -3.089  -8.917  1.00  0.57           H  
ATOM    871  N   VAL A  52       8.360   3.457 -13.163  1.00  0.57           N  
ATOM    872  CA  VAL A  52       8.166   4.822 -13.653  1.00  0.57           C  
ATOM    873  C   VAL A  52       8.385   5.797 -12.502  1.00  0.57           C  
ATOM    874  O   VAL A  52       7.701   5.739 -11.475  1.00  0.57           O  
ATOM    875  CB  VAL A  52       6.762   4.990 -14.268  1.00  0.57           C  
ATOM    876  CG1 VAL A  52       6.568   6.432 -14.749  1.00  0.57           C  
ATOM    877  CG2 VAL A  52       6.592   4.026 -15.460  1.00  0.57           C  
ATOM    878  H   VAL A  52       7.691   3.041 -12.514  1.00  0.57           H  
ATOM    879  HA  VAL A  52       8.904   5.035 -14.427  1.00  0.57           H  
ATOM    880  HB  VAL A  52       6.011   4.779 -13.506  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52       5.574   6.544 -15.169  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52       6.693   7.116 -13.919  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52       7.301   6.670 -15.504  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52       5.598   4.146 -15.886  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52       7.331   4.247 -16.216  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52       6.723   3.005 -15.118  1.00  0.57           H  
ATOM    887  N   ILE A  53       9.383   6.664 -12.660  1.00  0.58           N  
ATOM    888  CA  ILE A  53       9.793   7.557 -11.585  1.00  0.58           C  
ATOM    889  C   ILE A  53       9.309   8.964 -11.833  1.00  0.58           C  
ATOM    890  O   ILE A  53       9.693   9.572 -12.834  1.00  0.58           O  
ATOM    891  CB  ILE A  53      11.325   7.598 -11.507  1.00  0.58           C  
ATOM    892  CG1 ILE A  53      11.884   6.208 -11.228  1.00  0.58           C  
ATOM    893  CG2 ILE A  53      11.758   8.561 -10.428  1.00  0.58           C  
ATOM    894  CD1 ILE A  53      12.063   5.361 -12.467  1.00  0.58           C  
ATOM    895  H   ILE A  53       9.896   6.695 -13.541  1.00  0.58           H  
ATOM    896  HA  ILE A  53       9.378   7.206 -10.645  1.00  0.58           H  
ATOM    897  HB  ILE A  53      11.727   7.927 -12.465  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53      12.842   6.302 -10.748  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53      11.223   5.703 -10.568  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53      12.840   8.601 -10.387  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      11.369   9.548 -10.649  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53      11.366   8.229  -9.466  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53      12.453   4.391 -12.181  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      11.123   5.229 -12.971  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53      12.757   5.851 -13.143  1.00  0.58           H  
ATOM    906  N   PHE A  54       8.541   9.498 -10.885  1.00  0.59           N  
ATOM    907  CA  PHE A  54       7.937  10.812 -11.018  1.00  0.59           C  
ATOM    908  C   PHE A  54       8.589  11.843 -10.126  1.00  0.59           C  
ATOM    909  O   PHE A  54       9.131  11.534  -9.069  1.00  0.59           O  
ATOM    910  CB  PHE A  54       6.466  10.752 -10.646  1.00  0.59           C  
ATOM    911  CG  PHE A  54       5.598   9.900 -11.544  1.00  0.59           C  
ATOM    912  CD1 PHE A  54       5.494   8.532 -11.318  1.00  0.59           C  
ATOM    913  CD2 PHE A  54       4.864  10.459 -12.588  1.00  0.59           C  
ATOM    914  CE1 PHE A  54       4.678   7.748 -12.103  1.00  0.59           C  
ATOM    915  CE2 PHE A  54       4.046   9.670 -13.374  1.00  0.59           C  
ATOM    916  CZ  PHE A  54       3.954   8.314 -13.125  1.00  0.59           C  
ATOM    917  H   PHE A  54       8.318   8.950 -10.053  1.00  0.59           H  
ATOM    918  HA  PHE A  54       8.032  11.142 -12.043  1.00  0.59           H  
ATOM    919 1HB  PHE A  54       6.373  10.370  -9.626  1.00  0.59           H  
ATOM    920 2HB  PHE A  54       6.057  11.761 -10.646  1.00  0.59           H  
ATOM    921  HD1 PHE A  54       6.066   8.080 -10.501  1.00  0.59           H  
ATOM    922  HD2 PHE A  54       4.933  11.537 -12.782  1.00  0.59           H  
ATOM    923  HE1 PHE A  54       4.607   6.680 -11.913  1.00  0.59           H  
ATOM    924  HE2 PHE A  54       3.471  10.122 -14.189  1.00  0.59           H  
ATOM    925  HZ  PHE A  54       3.314   7.690 -13.732  1.00  0.59           H  
ATOM    926  N   LYS A  55       8.515  13.095 -10.546  1.00  0.60           N  
ATOM    927  CA  LYS A  55       9.023  14.190  -9.725  1.00  0.60           C  
ATOM    928  C   LYS A  55       8.326  14.290  -8.357  1.00  0.60           C  
ATOM    929  O   LYS A  55       8.953  14.680  -7.372  1.00  0.60           O  
ATOM    930  CB  LYS A  55       8.934  15.505 -10.482  1.00  0.60           C  
ATOM    931  CG  LYS A  55       9.533  16.695  -9.772  1.00  0.60           C  
ATOM    932  CD  LYS A  55       9.506  17.911 -10.677  1.00  0.60           C  
ATOM    933  CE  LYS A  55      10.030  19.149  -9.984  1.00  0.60           C  
ATOM    934  NZ  LYS A  55      10.007  20.331 -10.886  1.00  0.60           N  
ATOM    935  H   LYS A  55       8.073  13.291 -11.448  1.00  0.60           H  
ATOM    936  HA  LYS A  55      10.072  14.000  -9.528  1.00  0.60           H  
ATOM    937 1HB  LYS A  55       9.424  15.403 -11.452  1.00  0.60           H  
ATOM    938 2HB  LYS A  55       7.885  15.733 -10.677  1.00  0.60           H  
ATOM    939 1HG  LYS A  55       8.963  16.907  -8.865  1.00  0.60           H  
ATOM    940 2HG  LYS A  55      10.563  16.475  -9.495  1.00  0.60           H  
ATOM    941 1HD  LYS A  55      10.131  17.712 -11.547  1.00  0.60           H  
ATOM    942 2HD  LYS A  55       8.488  18.093 -11.021  1.00  0.60           H  
ATOM    943 1HE  LYS A  55       9.409  19.357  -9.113  1.00  0.60           H  
ATOM    944 2HE  LYS A  55      11.054  18.973  -9.655  1.00  0.60           H  
ATOM    945 1HZ  LYS A  55      10.357  21.138 -10.395  1.00  0.60           H  
ATOM    946 2HZ  LYS A  55      10.592  20.150 -11.695  1.00  0.60           H  
ATOM    947 3HZ  LYS A  55       9.060  20.505 -11.189  1.00  0.60           H  
ATOM    948  N   GLU A  56       7.021  13.977  -8.313  1.00  0.60           N  
ATOM    949  CA  GLU A  56       6.236  14.063  -7.077  1.00  0.60           C  
ATOM    950  C   GLU A  56       5.412  12.793  -6.804  1.00  0.60           C  
ATOM    951  O   GLU A  56       4.919  12.136  -7.729  1.00  0.60           O  
ATOM    952  CB  GLU A  56       5.293  15.276  -7.116  1.00  0.60           C  
ATOM    953  CG  GLU A  56       5.998  16.640  -7.205  1.00  0.60           C  
ATOM    954  CD  GLU A  56       5.046  17.824  -7.154  1.00  0.60           C  
ATOM    955  OE1 GLU A  56       3.863  17.609  -7.044  1.00  0.60           O  
ATOM    956  OE2 GLU A  56       5.512  18.939  -7.220  1.00  0.60           O  
ATOM    957  H   GLU A  56       6.574  13.667  -9.161  1.00  0.60           H  
ATOM    958  HA  GLU A  56       6.924  14.201  -6.243  1.00  0.60           H  
ATOM    959 1HB  GLU A  56       4.628  15.188  -7.977  1.00  0.60           H  
ATOM    960 2HB  GLU A  56       4.668  15.278  -6.222  1.00  0.60           H  
ATOM    961 1HG  GLU A  56       6.715  16.722  -6.388  1.00  0.60           H  
ATOM    962 2HG  GLU A  56       6.553  16.683  -8.139  1.00  0.60           H  
ATOM    963  N   VAL A  57       5.188  12.518  -5.512  1.00  0.61           N  
ATOM    964  CA  VAL A  57       4.390  11.375  -5.056  1.00  0.61           C  
ATOM    965  C   VAL A  57       2.957  11.464  -5.548  1.00  0.61           C  
ATOM    966  O   VAL A  57       2.339  10.447  -5.872  1.00  0.61           O  
ATOM    967  CB  VAL A  57       4.351  11.270  -3.523  1.00  0.61           C  
ATOM    968  CG1 VAL A  57       3.366  10.166  -3.119  1.00  0.61           C  
ATOM    969  CG2 VAL A  57       5.716  11.001  -2.996  1.00  0.61           C  
ATOM    970  H   VAL A  57       5.621  13.111  -4.815  1.00  0.61           H  
ATOM    971  HA  VAL A  57       4.839  10.461  -5.450  1.00  0.61           H  
ATOM    972  HB  VAL A  57       3.980  12.205  -3.106  1.00  0.61           H  
ATOM    973 1HG1 VAL A  57       3.320  10.097  -2.032  1.00  0.61           H  
ATOM    974 2HG1 VAL A  57       2.375  10.402  -3.508  1.00  0.61           H  
ATOM    975 3HG1 VAL A  57       3.699   9.211  -3.527  1.00  0.61           H  
ATOM    976 1HG2 VAL A  57       5.685  10.932  -1.911  1.00  0.61           H  
ATOM    977 2HG2 VAL A  57       6.089  10.086  -3.400  1.00  0.61           H  
ATOM    978 3HG2 VAL A  57       6.362  11.815  -3.289  1.00  0.61           H  
ATOM    979  N   SER A  58       2.398  12.676  -5.550  1.00  0.60           N  
ATOM    980  CA  SER A  58       1.019  12.862  -5.981  1.00  0.60           C  
ATOM    981  C   SER A  58       0.826  12.389  -7.420  1.00  0.60           C  
ATOM    982  O   SER A  58      -0.175  11.744  -7.734  1.00  0.60           O  
ATOM    983  CB  SER A  58       0.626  14.320  -5.857  1.00  0.60           C  
ATOM    984  OG  SER A  58       0.604  14.727  -4.513  1.00  0.60           O  
ATOM    985  H   SER A  58       2.948  13.475  -5.268  1.00  0.60           H  
ATOM    986  HA  SER A  58       0.372  12.269  -5.332  1.00  0.60           H  
ATOM    987 1HB  SER A  58       1.340  14.934  -6.413  1.00  0.60           H  
ATOM    988 2HB  SER A  58      -0.354  14.472  -6.305  1.00  0.60           H  
ATOM    989  HG  SER A  58       0.378  15.663  -4.524  1.00  0.60           H  
ATOM    990  N   SER A  59       1.791  12.675  -8.297  1.00  0.60           N  
ATOM    991  CA  SER A  59       1.681  12.209  -9.676  1.00  0.60           C  
ATOM    992  C   SER A  59       1.767  10.693  -9.738  1.00  0.60           C  
ATOM    993  O   SER A  59       0.983  10.046 -10.440  1.00  0.60           O  
ATOM    994  CB  SER A  59       2.729  12.859 -10.543  1.00  0.60           C  
ATOM    995  OG  SER A  59       2.450  14.214 -10.715  1.00  0.60           O  
ATOM    996  H   SER A  59       2.605  13.200  -8.006  1.00  0.60           H  
ATOM    997  HA  SER A  59       0.707  12.508 -10.064  1.00  0.60           H  
ATOM    998 1HB  SER A  59       3.704  12.741 -10.074  1.00  0.60           H  
ATOM    999 2HB  SER A  59       2.768  12.364 -11.513  1.00  0.60           H  
ATOM   1000  HG  SER A  59       1.765  14.227 -11.431  1.00  0.60           H  
ATOM   1001  N   ALA A  60       2.671  10.110  -8.942  1.00  0.59           N  
ATOM   1002  CA  ALA A  60       2.786   8.655  -8.904  1.00  0.59           C  
ATOM   1003  C   ALA A  60       1.469   8.024  -8.442  1.00  0.59           C  
ATOM   1004  O   ALA A  60       0.980   7.055  -9.035  1.00  0.59           O  
ATOM   1005  CB  ALA A  60       3.918   8.262  -7.962  1.00  0.59           C  
ATOM   1006  H   ALA A  60       3.306  10.689  -8.385  1.00  0.59           H  
ATOM   1007  HA  ALA A  60       2.994   8.299  -9.906  1.00  0.59           H  
ATOM   1008 1HB  ALA A  60       4.038   7.200  -7.923  1.00  0.59           H  
ATOM   1009 2HB  ALA A  60       4.849   8.711  -8.309  1.00  0.59           H  
ATOM   1010 3HB  ALA A  60       3.705   8.622  -6.961  1.00  0.59           H  
ATOM   1011  N   THR A  61       0.846   8.649  -7.446  1.00  0.59           N  
ATOM   1012  CA  THR A  61      -0.421   8.201  -6.898  1.00  0.59           C  
ATOM   1013  C   THR A  61      -1.558   8.285  -7.894  1.00  0.59           C  
ATOM   1014  O   THR A  61      -2.323   7.328  -8.063  1.00  0.59           O  
ATOM   1015  CB  THR A  61      -0.770   9.032  -5.654  1.00  0.59           C  
ATOM   1016  OG1 THR A  61       0.235   8.807  -4.652  1.00  0.59           O  
ATOM   1017  CG2 THR A  61      -2.148   8.684  -5.140  1.00  0.59           C  
ATOM   1018  H   THR A  61       1.304   9.449  -7.012  1.00  0.59           H  
ATOM   1019  HA  THR A  61      -0.316   7.158  -6.609  1.00  0.59           H  
ATOM   1020  HB  THR A  61      -0.760  10.083  -5.915  1.00  0.59           H  
ATOM   1021  HG1 THR A  61       1.079   9.221  -4.959  1.00  0.59           H  
ATOM   1022 1HG2 THR A  61      -2.371   9.295  -4.269  1.00  0.59           H  
ATOM   1023 2HG2 THR A  61      -2.877   8.889  -5.923  1.00  0.59           H  
ATOM   1024 3HG2 THR A  61      -2.201   7.639  -4.870  1.00  0.59           H  
ATOM   1025  N   ASN A  62      -1.669   9.418  -8.577  1.00  0.60           N  
ATOM   1026  CA  ASN A  62      -2.737   9.592  -9.538  1.00  0.60           C  
ATOM   1027  C   ASN A  62      -2.583   8.600 -10.683  1.00  0.60           C  
ATOM   1028  O   ASN A  62      -3.577   8.033 -11.161  1.00  0.60           O  
ATOM   1029  CB  ASN A  62      -2.749  11.023 -10.020  1.00  0.60           C  
ATOM   1030  CG  ASN A  62      -3.260  11.962  -8.953  1.00  0.60           C  
ATOM   1031  OD1 ASN A  62      -3.954  11.547  -8.011  1.00  0.60           O  
ATOM   1032  ND2 ASN A  62      -2.930  13.220  -9.079  1.00  0.60           N  
ATOM   1033  H   ASN A  62      -1.017  10.182  -8.400  1.00  0.60           H  
ATOM   1034  HA  ASN A  62      -3.685   9.380  -9.045  1.00  0.60           H  
ATOM   1035 1HB  ASN A  62      -1.731  11.317 -10.295  1.00  0.60           H  
ATOM   1036 2HB  ASN A  62      -3.371  11.109 -10.910  1.00  0.60           H  
ATOM   1037 1HD2 ASN A  62      -3.238  13.886  -8.402  1.00  0.60           H  
ATOM   1038 2HD2 ASN A  62      -2.367  13.513  -9.850  1.00  0.60           H  
ATOM   1039  N   ALA A  63      -1.331   8.345 -11.085  1.00  0.60           N  
ATOM   1040  CA  ALA A  63      -1.052   7.390 -12.140  1.00  0.60           C  
ATOM   1041  C   ALA A  63      -1.489   5.998 -11.756  1.00  0.60           C  
ATOM   1042  O   ALA A  63      -2.129   5.293 -12.538  1.00  0.60           O  
ATOM   1043  CB  ALA A  63       0.429   7.360 -12.417  1.00  0.60           C  
ATOM   1044  H   ALA A  63      -0.549   8.852 -10.668  1.00  0.60           H  
ATOM   1045  HA  ALA A  63      -1.602   7.686 -13.025  1.00  0.60           H  
ATOM   1046 1HB  ALA A  63       0.608   6.666 -13.178  1.00  0.60           H  
ATOM   1047 2HB  ALA A  63       0.766   8.353 -12.720  1.00  0.60           H  
ATOM   1048 3HB  ALA A  63       0.966   7.058 -11.526  1.00  0.60           H  
ATOM   1049  N   LEU A  64      -1.178   5.602 -10.526  1.00  0.61           N  
ATOM   1050  CA  LEU A  64      -1.537   4.281 -10.049  1.00  0.61           C  
ATOM   1051  C   LEU A  64      -3.043   4.111 -10.046  1.00  0.61           C  
ATOM   1052  O   LEU A  64      -3.584   3.160 -10.620  1.00  0.61           O  
ATOM   1053  CB  LEU A  64      -0.978   4.051  -8.639  1.00  0.61           C  
ATOM   1054  CG  LEU A  64      -1.157   2.617  -8.057  1.00  0.61           C  
ATOM   1055  CD1 LEU A  64      -0.102   2.385  -7.006  1.00  0.61           C  
ATOM   1056  CD2 LEU A  64      -2.538   2.460  -7.470  1.00  0.61           C  
ATOM   1057  H   LEU A  64      -0.640   6.221  -9.917  1.00  0.61           H  
ATOM   1058  HA  LEU A  64      -1.111   3.545 -10.722  1.00  0.61           H  
ATOM   1059 1HB  LEU A  64       0.080   4.281  -8.651  1.00  0.61           H  
ATOM   1060 2HB  LEU A  64      -1.461   4.751  -7.955  1.00  0.61           H  
ATOM   1061  HG  LEU A  64      -1.036   1.882  -8.836  1.00  0.61           H  
ATOM   1062 1HD1 LEU A  64      -0.224   1.401  -6.592  1.00  0.61           H  
ATOM   1063 2HD1 LEU A  64       0.880   2.478  -7.440  1.00  0.61           H  
ATOM   1064 3HD1 LEU A  64      -0.224   3.122  -6.227  1.00  0.61           H  
ATOM   1065 1HD2 LEU A  64      -2.644   1.454  -7.066  1.00  0.61           H  
ATOM   1066 2HD2 LEU A  64      -2.682   3.192  -6.674  1.00  0.61           H  
ATOM   1067 3HD2 LEU A  64      -3.283   2.612  -8.244  1.00  0.61           H  
ATOM   1068  N   ARG A  65      -3.730   5.059  -9.414  1.00  0.62           N  
ATOM   1069  CA  ARG A  65      -5.169   4.974  -9.269  1.00  0.62           C  
ATOM   1070  C   ARG A  65      -5.902   4.963 -10.605  1.00  0.62           C  
ATOM   1071  O   ARG A  65      -6.899   4.257 -10.759  1.00  0.62           O  
ATOM   1072  CB  ARG A  65      -5.660   6.148  -8.446  1.00  0.62           C  
ATOM   1073  CG  ARG A  65      -5.294   6.102  -6.974  1.00  0.62           C  
ATOM   1074  CD  ARG A  65      -5.711   7.346  -6.284  1.00  0.62           C  
ATOM   1075  NE  ARG A  65      -5.389   7.324  -4.869  1.00  0.62           N  
ATOM   1076  CZ  ARG A  65      -5.463   8.393  -4.054  1.00  0.62           C  
ATOM   1077  NH1 ARG A  65      -5.843   9.557  -4.532  1.00  0.62           N  
ATOM   1078  NH2 ARG A  65      -5.150   8.274  -2.776  1.00  0.62           N  
ATOM   1079  H   ARG A  65      -3.232   5.847  -8.995  1.00  0.62           H  
ATOM   1080  HA  ARG A  65      -5.402   4.052  -8.738  1.00  0.62           H  
ATOM   1081 1HB  ARG A  65      -5.235   7.068  -8.855  1.00  0.62           H  
ATOM   1082 2HB  ARG A  65      -6.743   6.223  -8.525  1.00  0.62           H  
ATOM   1083 1HG  ARG A  65      -5.788   5.257  -6.499  1.00  0.62           H  
ATOM   1084 2HG  ARG A  65      -4.211   5.996  -6.873  1.00  0.62           H  
ATOM   1085 1HD  ARG A  65      -5.194   8.193  -6.739  1.00  0.62           H  
ATOM   1086 2HD  ARG A  65      -6.785   7.479  -6.389  1.00  0.62           H  
ATOM   1087  HE  ARG A  65      -5.090   6.445  -4.468  1.00  0.62           H  
ATOM   1088 1HH1 ARG A  65      -6.079   9.649  -5.512  1.00  0.62           H  
ATOM   1089 2HH1 ARG A  65      -5.896  10.361  -3.925  1.00  0.62           H  
ATOM   1090 1HH2 ARG A  65      -4.856   7.379  -2.410  1.00  0.62           H  
ATOM   1091 2HH2 ARG A  65      -5.204   9.076  -2.166  1.00  0.62           H  
ATOM   1092  N   SER A  66      -5.413   5.733 -11.576  1.00  0.63           N  
ATOM   1093  CA  SER A  66      -6.066   5.804 -12.872  1.00  0.63           C  
ATOM   1094  C   SER A  66      -5.757   4.628 -13.799  1.00  0.63           C  
ATOM   1095  O   SER A  66      -6.641   4.155 -14.518  1.00  0.63           O  
ATOM   1096  CB  SER A  66      -5.632   7.067 -13.567  1.00  0.63           C  
ATOM   1097  OG  SER A  66      -6.051   8.200 -12.867  1.00  0.63           O  
ATOM   1098  H   SER A  66      -4.595   6.319 -11.407  1.00  0.63           H  
ATOM   1099  HA  SER A  66      -7.142   5.835 -12.705  1.00  0.63           H  
ATOM   1100 1HB  SER A  66      -4.546   7.062 -13.639  1.00  0.63           H  
ATOM   1101 2HB  SER A  66      -6.032   7.082 -14.577  1.00  0.63           H  
ATOM   1102  HG  SER A  66      -5.430   8.276 -12.113  1.00  0.63           H  
ATOM   1103  N   MET A  67      -4.499   4.182 -13.823  1.00  0.64           N  
ATOM   1104  CA  MET A  67      -4.060   3.145 -14.750  1.00  0.64           C  
ATOM   1105  C   MET A  67      -4.115   1.705 -14.249  1.00  0.64           C  
ATOM   1106  O   MET A  67      -3.922   0.777 -15.036  1.00  0.64           O  
ATOM   1107  CB  MET A  67      -2.643   3.474 -15.206  1.00  0.64           C  
ATOM   1108  CG  MET A  67      -2.542   4.734 -16.034  1.00  0.64           C  
ATOM   1109  SD  MET A  67      -3.346   4.566 -17.635  1.00  0.64           S  
ATOM   1110  CE  MET A  67      -4.969   5.246 -17.430  1.00  0.64           C  
ATOM   1111  H   MET A  67      -3.798   4.593 -13.204  1.00  0.64           H  
ATOM   1112  HA  MET A  67      -4.712   3.195 -15.621  1.00  0.64           H  
ATOM   1113 1HB  MET A  67      -2.004   3.598 -14.340  1.00  0.64           H  
ATOM   1114 2HB  MET A  67      -2.244   2.649 -15.798  1.00  0.64           H  
ATOM   1115 1HG  MET A  67      -3.009   5.548 -15.485  1.00  0.64           H  
ATOM   1116 2HG  MET A  67      -1.504   4.990 -16.202  1.00  0.64           H  
ATOM   1117 1HE  MET A  67      -5.506   5.179 -18.376  1.00  0.64           H  
ATOM   1118 2HE  MET A  67      -5.504   4.682 -16.680  1.00  0.64           H  
ATOM   1119 3HE  MET A  67      -4.903   6.283 -17.129  1.00  0.64           H  
ATOM   1120  N   GLN A  68      -4.353   1.480 -12.960  1.00  0.65           N  
ATOM   1121  CA  GLN A  68      -4.335   0.098 -12.497  1.00  0.65           C  
ATOM   1122  C   GLN A  68      -5.382  -0.733 -13.248  1.00  0.65           C  
ATOM   1123  O   GLN A  68      -6.573  -0.417 -13.232  1.00  0.65           O  
ATOM   1124  CB  GLN A  68      -4.616   0.058 -10.987  1.00  0.65           C  
ATOM   1125  CG  GLN A  68      -4.428  -1.279 -10.326  1.00  0.65           C  
ATOM   1126  CD  GLN A  68      -4.706  -1.209  -8.827  1.00  0.65           C  
ATOM   1127  OE1 GLN A  68      -5.865  -1.077  -8.410  1.00  0.65           O  
ATOM   1128  NE2 GLN A  68      -3.655  -1.272  -8.007  1.00  0.65           N  
ATOM   1129  H   GLN A  68      -4.474   2.241 -12.292  1.00  0.65           H  
ATOM   1130  HA  GLN A  68      -3.352  -0.331 -12.695  1.00  0.65           H  
ATOM   1131 1HB  GLN A  68      -3.944   0.747 -10.484  1.00  0.65           H  
ATOM   1132 2HB  GLN A  68      -5.633   0.400 -10.796  1.00  0.65           H  
ATOM   1133 1HG  GLN A  68      -5.100  -2.006 -10.779  1.00  0.65           H  
ATOM   1134 2HG  GLN A  68      -3.390  -1.586 -10.464  1.00  0.65           H  
ATOM   1135 1HE2 GLN A  68      -3.791  -1.221  -7.018  1.00  0.65           H  
ATOM   1136 2HE2 GLN A  68      -2.699  -1.352  -8.375  1.00  0.65           H  
ATOM   1137  N   GLY A  69      -4.936  -1.821 -13.881  1.00  0.67           N  
ATOM   1138  CA  GLY A  69      -5.788  -2.740 -14.631  1.00  0.67           C  
ATOM   1139  C   GLY A  69      -6.094  -2.297 -16.070  1.00  0.67           C  
ATOM   1140  O   GLY A  69      -6.805  -2.996 -16.796  1.00  0.67           O  
ATOM   1141  H   GLY A  69      -3.942  -2.026 -13.887  1.00  0.67           H  
ATOM   1142 1HA  GLY A  69      -5.300  -3.714 -14.660  1.00  0.67           H  
ATOM   1143 2HA  GLY A  69      -6.724  -2.875 -14.091  1.00  0.67           H  
ATOM   1144  N   PHE A  70      -5.578  -1.144 -16.487  1.00  0.69           N  
ATOM   1145  CA  PHE A  70      -5.857  -0.637 -17.823  1.00  0.69           C  
ATOM   1146  C   PHE A  70      -5.147  -1.530 -18.854  1.00  0.69           C  
ATOM   1147  O   PHE A  70      -3.975  -1.843 -18.649  1.00  0.69           O  
ATOM   1148  CB  PHE A  70      -5.318   0.779 -17.968  1.00  0.69           C  
ATOM   1149  CG  PHE A  70      -5.823   1.508 -19.178  1.00  0.69           C  
ATOM   1150  CD1 PHE A  70      -6.847   2.419 -19.042  1.00  0.69           C  
ATOM   1151  CD2 PHE A  70      -5.348   1.256 -20.439  1.00  0.69           C  
ATOM   1152  CE1 PHE A  70      -7.350   3.084 -20.136  1.00  0.69           C  
ATOM   1153  CE2 PHE A  70      -5.839   1.906 -21.531  1.00  0.69           C  
ATOM   1154  CZ  PHE A  70      -6.840   2.829 -21.385  1.00  0.69           C  
ATOM   1155  H   PHE A  70      -4.996  -0.587 -15.857  1.00  0.69           H  
ATOM   1156  HA  PHE A  70      -6.934  -0.636 -17.959  1.00  0.69           H  
ATOM   1157 1HB  PHE A  70      -5.597   1.358 -17.087  1.00  0.69           H  
ATOM   1158 2HB  PHE A  70      -4.245   0.746 -17.996  1.00  0.69           H  
ATOM   1159  HD1 PHE A  70      -7.252   2.617 -18.048  1.00  0.69           H  
ATOM   1160  HD2 PHE A  70      -4.567   0.518 -20.574  1.00  0.69           H  
ATOM   1161  HE1 PHE A  70      -8.153   3.809 -20.011  1.00  0.69           H  
ATOM   1162  HE2 PHE A  70      -5.432   1.678 -22.518  1.00  0.69           H  
ATOM   1163  HZ  PHE A  70      -7.234   3.350 -22.255  1.00  0.69           H  
ATOM   1164  N   PRO A  71      -5.801  -1.990 -19.938  1.00  0.70           N  
ATOM   1165  CA  PRO A  71      -5.212  -2.803 -20.995  1.00  0.70           C  
ATOM   1166  C   PRO A  71      -4.244  -2.064 -21.917  1.00  0.70           C  
ATOM   1167  O   PRO A  71      -4.656  -1.182 -22.677  1.00  0.70           O  
ATOM   1168  CB  PRO A  71      -6.444  -3.283 -21.771  1.00  0.70           C  
ATOM   1169  CG  PRO A  71      -7.508  -2.229 -21.518  1.00  0.70           C  
ATOM   1170  CD  PRO A  71      -7.242  -1.714 -20.117  1.00  0.70           C  
ATOM   1171  HA  PRO A  71      -4.704  -3.657 -20.545  1.00  0.70           H  
ATOM   1172 1HB  PRO A  71      -6.192  -3.391 -22.836  1.00  0.70           H  
ATOM   1173 2HB  PRO A  71      -6.739  -4.280 -21.410  1.00  0.70           H  
ATOM   1174 1HG  PRO A  71      -7.431  -1.430 -22.273  1.00  0.70           H  
ATOM   1175 2HG  PRO A  71      -8.511  -2.668 -21.623  1.00  0.70           H  
ATOM   1176 1HD  PRO A  71      -7.463  -0.645 -20.101  1.00  0.70           H  
ATOM   1177 2HD  PRO A  71      -7.834  -2.278 -19.375  1.00  0.70           H  
ATOM   1178  N   PHE A  72      -2.980  -2.478 -21.898  1.00  0.71           N  
ATOM   1179  CA  PHE A  72      -1.953  -1.936 -22.784  1.00  0.71           C  
ATOM   1180  C   PHE A  72      -1.263  -3.070 -23.523  1.00  0.71           C  
ATOM   1181  O   PHE A  72      -0.918  -4.082 -22.920  1.00  0.71           O  
ATOM   1182  CB  PHE A  72      -0.921  -1.082 -22.041  1.00  0.71           C  
ATOM   1183  CG  PHE A  72      -1.474   0.226 -21.484  1.00  0.71           C  
ATOM   1184  CD1 PHE A  72      -1.728   0.429 -20.144  1.00  0.71           C  
ATOM   1185  CD2 PHE A  72      -1.758   1.254 -22.359  1.00  0.71           C  
ATOM   1186  CE1 PHE A  72      -2.197   1.643 -19.693  1.00  0.71           C  
ATOM   1187  CE2 PHE A  72      -2.255   2.451 -21.917  1.00  0.71           C  
ATOM   1188  CZ  PHE A  72      -2.461   2.652 -20.588  1.00  0.71           C  
ATOM   1189  H   PHE A  72      -2.723  -3.217 -21.244  1.00  0.71           H  
ATOM   1190  HA  PHE A  72      -2.437  -1.299 -23.524  1.00  0.71           H  
ATOM   1191 1HB  PHE A  72      -0.512  -1.657 -21.212  1.00  0.71           H  
ATOM   1192 2HB  PHE A  72      -0.096  -0.844 -22.714  1.00  0.71           H  
ATOM   1193  HD1 PHE A  72      -1.535  -0.364 -19.443  1.00  0.71           H  
ATOM   1194  HD2 PHE A  72      -1.581   1.104 -23.425  1.00  0.71           H  
ATOM   1195  HE1 PHE A  72      -2.367   1.799 -18.632  1.00  0.71           H  
ATOM   1196  HE2 PHE A  72      -2.471   3.247 -22.627  1.00  0.71           H  
ATOM   1197  HZ  PHE A  72      -2.843   3.604 -20.250  1.00  0.71           H  
ATOM   1198  N   TYR A  73      -1.082  -2.926 -24.837  1.00  0.70           N  
ATOM   1199  CA  TYR A  73      -0.476  -3.996 -25.641  1.00  0.70           C  
ATOM   1200  C   TYR A  73      -1.179  -5.339 -25.399  1.00  0.70           C  
ATOM   1201  O   TYR A  73      -0.544  -6.397 -25.338  1.00  0.70           O  
ATOM   1202  CB  TYR A  73       1.020  -4.126 -25.370  1.00  0.70           C  
ATOM   1203  CG  TYR A  73       1.873  -2.960 -25.791  1.00  0.70           C  
ATOM   1204  CD1 TYR A  73       2.495  -2.143 -24.851  1.00  0.70           C  
ATOM   1205  CD2 TYR A  73       2.057  -2.727 -27.140  1.00  0.70           C  
ATOM   1206  CE1 TYR A  73       3.306  -1.101 -25.283  1.00  0.70           C  
ATOM   1207  CE2 TYR A  73       2.860  -1.698 -27.564  1.00  0.70           C  
ATOM   1208  CZ  TYR A  73       3.483  -0.890 -26.653  1.00  0.70           C  
ATOM   1209  OH  TYR A  73       4.294   0.117 -27.105  1.00  0.70           O  
ATOM   1210  H   TYR A  73      -1.374  -2.069 -25.290  1.00  0.70           H  
ATOM   1211  HA  TYR A  73      -0.607  -3.751 -26.694  1.00  0.70           H  
ATOM   1212 1HB  TYR A  73       1.193  -4.308 -24.311  1.00  0.70           H  
ATOM   1213 2HB  TYR A  73       1.385  -4.998 -25.904  1.00  0.70           H  
ATOM   1214  HD1 TYR A  73       2.356  -2.329 -23.784  1.00  0.70           H  
ATOM   1215  HD2 TYR A  73       1.573  -3.373 -27.872  1.00  0.70           H  
ATOM   1216  HE1 TYR A  73       3.806  -0.461 -24.558  1.00  0.70           H  
ATOM   1217  HE2 TYR A  73       3.009  -1.530 -28.630  1.00  0.70           H  
ATOM   1218  HH  TYR A  73       4.550  -0.065 -28.019  1.00  0.70           H  
ATOM   1219  N   ASP A  74      -2.510  -5.267 -25.290  1.00  0.69           N  
ATOM   1220  CA  ASP A  74      -3.430  -6.381 -25.055  1.00  0.69           C  
ATOM   1221  C   ASP A  74      -3.347  -7.043 -23.664  1.00  0.69           C  
ATOM   1222  O   ASP A  74      -3.992  -8.073 -23.446  1.00  0.69           O  
ATOM   1223  CB  ASP A  74      -3.263  -7.460 -26.139  1.00  0.69           C  
ATOM   1224  CG  ASP A  74      -3.598  -6.938 -27.540  1.00  0.69           C  
ATOM   1225  OD1 ASP A  74      -4.582  -6.248 -27.680  1.00  0.69           O  
ATOM   1226  OD2 ASP A  74      -2.855  -7.217 -28.450  1.00  0.69           O  
ATOM   1227  H   ASP A  74      -2.915  -4.346 -25.362  1.00  0.69           H  
ATOM   1228  HA  ASP A  74      -4.441  -5.987 -25.158  1.00  0.69           H  
ATOM   1229 1HB  ASP A  74      -2.258  -7.865 -26.135  1.00  0.69           H  
ATOM   1230 2HB  ASP A  74      -3.937  -8.287 -25.917  1.00  0.69           H  
ATOM   1231  N   LYS A  75      -2.631  -6.441 -22.703  1.00  0.67           N  
ATOM   1232  CA  LYS A  75      -2.604  -7.010 -21.355  1.00  0.67           C  
ATOM   1233  C   LYS A  75      -2.954  -5.945 -20.301  1.00  0.67           C  
ATOM   1234  O   LYS A  75      -2.456  -4.826 -20.388  1.00  0.67           O  
ATOM   1235  CB  LYS A  75      -1.200  -7.540 -21.041  1.00  0.67           C  
ATOM   1236  CG  LYS A  75      -0.737  -8.715 -21.870  1.00  0.67           C  
ATOM   1237  CD  LYS A  75       0.619  -9.201 -21.386  1.00  0.67           C  
ATOM   1238  CE  LYS A  75       1.156 -10.327 -22.254  1.00  0.67           C  
ATOM   1239  NZ  LYS A  75       0.303 -11.557 -22.177  1.00  0.67           N  
ATOM   1240  H   LYS A  75      -2.083  -5.606 -22.902  1.00  0.67           H  
ATOM   1241  HA  LYS A  75      -3.295  -7.839 -21.323  1.00  0.67           H  
ATOM   1242 1HB  LYS A  75      -0.474  -6.735 -21.190  1.00  0.67           H  
ATOM   1243 2HB  LYS A  75      -1.142  -7.824 -19.992  1.00  0.67           H  
ATOM   1244 1HG  LYS A  75      -1.465  -9.522 -21.801  1.00  0.67           H  
ATOM   1245 2HG  LYS A  75      -0.651  -8.408 -22.915  1.00  0.67           H  
ATOM   1246 1HD  LYS A  75       1.318  -8.369 -21.404  1.00  0.67           H  
ATOM   1247 2HD  LYS A  75       0.536  -9.548 -20.353  1.00  0.67           H  
ATOM   1248 1HE  LYS A  75       1.197  -9.986 -23.290  1.00  0.67           H  
ATOM   1249 2HE  LYS A  75       2.166 -10.574 -21.925  1.00  0.67           H  
ATOM   1250 1HZ  LYS A  75       0.693 -12.278 -22.767  1.00  0.67           H  
ATOM   1251 2HZ  LYS A  75       0.270 -11.884 -21.221  1.00  0.67           H  
ATOM   1252 3HZ  LYS A  75      -0.634 -11.338 -22.491  1.00  0.67           H  
ATOM   1253  N   PRO A  76      -3.789  -6.244 -19.287  1.00  0.65           N  
ATOM   1254  CA  PRO A  76      -4.056  -5.359 -18.166  1.00  0.65           C  
ATOM   1255  C   PRO A  76      -2.757  -5.013 -17.475  1.00  0.65           C  
ATOM   1256  O   PRO A  76      -1.967  -5.900 -17.149  1.00  0.65           O  
ATOM   1257  CB  PRO A  76      -4.958  -6.207 -17.279  1.00  0.65           C  
ATOM   1258  CG  PRO A  76      -5.639  -7.162 -18.240  1.00  0.65           C  
ATOM   1259  CD  PRO A  76      -4.585  -7.483 -19.285  1.00  0.65           C  
ATOM   1260  HA  PRO A  76      -4.579  -4.455 -18.493  1.00  0.65           H  
ATOM   1261 1HB  PRO A  76      -4.360  -6.713 -16.509  1.00  0.65           H  
ATOM   1262 2HB  PRO A  76      -5.673  -5.553 -16.753  1.00  0.65           H  
ATOM   1263 1HG  PRO A  76      -5.992  -8.054 -17.700  1.00  0.65           H  
ATOM   1264 2HG  PRO A  76      -6.531  -6.680 -18.672  1.00  0.65           H  
ATOM   1265 1HD  PRO A  76      -3.971  -8.349 -18.992  1.00  0.65           H  
ATOM   1266 2HD  PRO A  76      -5.110  -7.631 -20.243  1.00  0.65           H  
ATOM   1267  N   MET A  77      -2.565  -3.753 -17.156  1.00  0.63           N  
ATOM   1268  CA  MET A  77      -1.346  -3.345 -16.482  1.00  0.63           C  
ATOM   1269  C   MET A  77      -1.486  -3.452 -14.964  1.00  0.63           C  
ATOM   1270  O   MET A  77      -2.388  -2.869 -14.355  1.00  0.63           O  
ATOM   1271  CB  MET A  77      -1.035  -1.928 -16.947  1.00  0.63           C  
ATOM   1272  CG  MET A  77       0.176  -1.317 -16.441  1.00  0.63           C  
ATOM   1273  SD  MET A  77       0.467   0.377 -17.103  1.00  0.63           S  
ATOM   1274  CE  MET A  77       1.340   0.211 -18.651  1.00  0.63           C  
ATOM   1275  H   MET A  77      -3.229  -3.044 -17.461  1.00  0.63           H  
ATOM   1276  HA  MET A  77      -0.534  -4.009 -16.790  1.00  0.63           H  
ATOM   1277 1HB  MET A  77      -0.946  -1.949 -18.026  1.00  0.63           H  
ATOM   1278 2HB  MET A  77      -1.879  -1.271 -16.706  1.00  0.63           H  
ATOM   1279 1HG  MET A  77       0.139  -1.286 -15.377  1.00  0.63           H  
ATOM   1280 2HG  MET A  77       0.981  -1.952 -16.731  1.00  0.63           H  
ATOM   1281 1HE  MET A  77       1.483   1.198 -19.089  1.00  0.63           H  
ATOM   1282 2HE  MET A  77       2.301  -0.236 -18.473  1.00  0.63           H  
ATOM   1283 3HE  MET A  77       0.783  -0.411 -19.335  1.00  0.63           H  
ATOM   1284  N   ARG A  78      -0.598  -4.206 -14.328  1.00  0.62           N  
ATOM   1285  CA  ARG A  78      -0.687  -4.340 -12.878  1.00  0.62           C  
ATOM   1286  C   ARG A  78       0.190  -3.281 -12.267  1.00  0.62           C  
ATOM   1287  O   ARG A  78       1.375  -3.197 -12.595  1.00  0.62           O  
ATOM   1288  CB  ARG A  78      -0.262  -5.704 -12.376  1.00  0.62           C  
ATOM   1289  CG  ARG A  78      -0.390  -5.865 -10.867  1.00  0.62           C  
ATOM   1290  CD  ARG A  78       0.107  -7.175 -10.383  1.00  0.62           C  
ATOM   1291  NE  ARG A  78      -0.091  -7.314  -8.948  1.00  0.62           N  
ATOM   1292  CZ  ARG A  78       0.773  -6.867  -8.011  1.00  0.62           C  
ATOM   1293  NH1 ARG A  78       1.869  -6.247  -8.383  1.00  0.62           N  
ATOM   1294  NH2 ARG A  78       0.507  -7.047  -6.726  1.00  0.62           N  
ATOM   1295  H   ARG A  78       0.152  -4.676 -14.840  1.00  0.62           H  
ATOM   1296  HA  ARG A  78      -1.715  -4.169 -12.563  1.00  0.62           H  
ATOM   1297 1HB  ARG A  78      -0.863  -6.475 -12.855  1.00  0.62           H  
ATOM   1298 2HB  ARG A  78       0.775  -5.881 -12.651  1.00  0.62           H  
ATOM   1299 1HG  ARG A  78       0.194  -5.085 -10.373  1.00  0.62           H  
ATOM   1300 2HG  ARG A  78      -1.437  -5.767 -10.581  1.00  0.62           H  
ATOM   1301 1HD  ARG A  78      -0.430  -7.980 -10.884  1.00  0.62           H  
ATOM   1302 2HD  ARG A  78       1.173  -7.260 -10.593  1.00  0.62           H  
ATOM   1303  HE  ARG A  78      -0.929  -7.785  -8.631  1.00  0.62           H  
ATOM   1304 1HH1 ARG A  78       2.063  -6.110  -9.362  1.00  0.62           H  
ATOM   1305 2HH1 ARG A  78       2.524  -5.881  -7.684  1.00  0.62           H  
ATOM   1306 1HH2 ARG A  78      -0.339  -7.521  -6.449  1.00  0.62           H  
ATOM   1307 2HH2 ARG A  78       1.150  -6.714  -6.018  1.00  0.62           H  
ATOM   1308  N   ILE A  79      -0.395  -2.432 -11.431  1.00  0.61           N  
ATOM   1309  CA  ILE A  79       0.370  -1.328 -10.882  1.00  0.61           C  
ATOM   1310  C   ILE A  79       0.336  -1.240  -9.355  1.00  0.61           C  
ATOM   1311  O   ILE A  79      -0.730  -1.305  -8.726  1.00  0.61           O  
ATOM   1312  CB  ILE A  79      -0.105   0.002 -11.461  1.00  0.61           C  
ATOM   1313  CG1 ILE A  79      -0.033   0.001 -12.932  1.00  0.61           C  
ATOM   1314  CG2 ILE A  79       0.735   1.026 -11.002  1.00  0.61           C  
ATOM   1315  CD1 ILE A  79      -0.561   1.248 -13.508  1.00  0.61           C  
ATOM   1316  H   ILE A  79      -1.368  -2.550 -11.194  1.00  0.61           H  
ATOM   1317  HA  ILE A  79       1.410  -1.457 -11.173  1.00  0.61           H  
ATOM   1318  HB  ILE A  79      -1.134   0.201 -11.162  1.00  0.61           H  
ATOM   1319 1HG1 ILE A  79       0.978  -0.160 -13.253  1.00  0.61           H  
ATOM   1320 2HG1 ILE A  79      -0.652  -0.806 -13.306  1.00  0.61           H  
ATOM   1321 1HG2 ILE A  79       0.425   1.970 -11.423  1.00  0.61           H  
ATOM   1322 2HG2 ILE A  79       0.726   1.097  -9.934  1.00  0.61           H  
ATOM   1323 3HG2 ILE A  79       1.723   0.760 -11.348  1.00  0.61           H  
ATOM   1324 1HD1 ILE A  79      -0.533   1.201 -14.577  1.00  0.61           H  
ATOM   1325 2HD1 ILE A  79      -1.574   1.375 -13.182  1.00  0.61           H  
ATOM   1326 3HD1 ILE A  79       0.033   2.094 -13.169  1.00  0.61           H  
ATOM   1327  N   GLN A  80       1.519  -1.065  -8.771  1.00  0.62           N  
ATOM   1328  CA  GLN A  80       1.685  -0.910  -7.331  1.00  0.62           C  
ATOM   1329  C   GLN A  80       2.778   0.111  -7.048  1.00  0.62           C  
ATOM   1330  O   GLN A  80       3.595   0.415  -7.915  1.00  0.62           O  
ATOM   1331  CB  GLN A  80       2.102  -2.206  -6.660  1.00  0.62           C  
ATOM   1332  CG  GLN A  80       3.442  -2.648  -7.086  1.00  0.62           C  
ATOM   1333  CD  GLN A  80       3.967  -3.842  -6.321  1.00  0.62           C  
ATOM   1334  OE1 GLN A  80       3.664  -5.021  -6.585  1.00  0.62           O  
ATOM   1335  NE2 GLN A  80       4.789  -3.525  -5.322  1.00  0.62           N  
ATOM   1336  H   GLN A  80       2.350  -1.052  -9.368  1.00  0.62           H  
ATOM   1337  HA  GLN A  80       0.753  -0.567  -6.897  1.00  0.62           H  
ATOM   1338 1HB  GLN A  80       2.116  -2.074  -5.577  1.00  0.62           H  
ATOM   1339 2HB  GLN A  80       1.385  -2.992  -6.893  1.00  0.62           H  
ATOM   1340 1HG  GLN A  80       3.377  -2.892  -8.144  1.00  0.62           H  
ATOM   1341 2HG  GLN A  80       4.131  -1.826  -6.934  1.00  0.62           H  
ATOM   1342 1HE2 GLN A  80       5.191  -4.241  -4.752  1.00  0.62           H  
ATOM   1343 2HE2 GLN A  80       4.998  -2.531  -5.139  1.00  0.62           H  
ATOM   1344  N   TYR A  81       2.838   0.637  -5.838  1.00  0.63           N  
ATOM   1345  CA  TYR A  81       3.958   1.523  -5.561  1.00  0.63           C  
ATOM   1346  C   TYR A  81       5.217   0.669  -5.424  1.00  0.63           C  
ATOM   1347  O   TYR A  81       5.149  -0.471  -4.935  1.00  0.63           O  
ATOM   1348  CB  TYR A  81       3.751   2.329  -4.282  1.00  0.63           C  
ATOM   1349  CG  TYR A  81       2.676   3.368  -4.323  1.00  0.63           C  
ATOM   1350  CD1 TYR A  81       1.505   3.124  -3.646  1.00  0.63           C  
ATOM   1351  CD2 TYR A  81       2.860   4.575  -4.997  1.00  0.63           C  
ATOM   1352  CE1 TYR A  81       0.517   4.055  -3.612  1.00  0.63           C  
ATOM   1353  CE2 TYR A  81       1.845   5.533  -4.970  1.00  0.63           C  
ATOM   1354  CZ  TYR A  81       0.678   5.257  -4.263  1.00  0.63           C  
ATOM   1355  OH  TYR A  81      -0.321   6.166  -4.161  1.00  0.63           O  
ATOM   1356  H   TYR A  81       2.152   0.418  -5.128  1.00  0.63           H  
ATOM   1357  HA  TYR A  81       4.103   2.206  -6.396  1.00  0.63           H  
ATOM   1358 1HB  TYR A  81       3.546   1.668  -3.456  1.00  0.63           H  
ATOM   1359 2HB  TYR A  81       4.682   2.836  -4.043  1.00  0.63           H  
ATOM   1360  HD1 TYR A  81       1.372   2.197  -3.120  1.00  0.63           H  
ATOM   1361  HD2 TYR A  81       3.797   4.774  -5.526  1.00  0.63           H  
ATOM   1362  HE1 TYR A  81      -0.396   3.853  -3.057  1.00  0.63           H  
ATOM   1363  HE2 TYR A  81       1.973   6.492  -5.478  1.00  0.63           H  
ATOM   1364  HH  TYR A  81       0.014   7.062  -4.339  1.00  0.63           H  
ATOM   1365  N   ALA A  82       6.360   1.218  -5.826  1.00  0.65           N  
ATOM   1366  CA  ALA A  82       7.640   0.537  -5.674  1.00  0.65           C  
ATOM   1367  C   ALA A  82       7.891   0.283  -4.207  1.00  0.65           C  
ATOM   1368  O   ALA A  82       7.431   1.035  -3.358  1.00  0.65           O  
ATOM   1369  CB  ALA A  82       8.774   1.361  -6.249  1.00  0.65           C  
ATOM   1370  H   ALA A  82       6.353   2.150  -6.247  1.00  0.65           H  
ATOM   1371  HA  ALA A  82       7.584  -0.423  -6.189  1.00  0.65           H  
ATOM   1372 1HB  ALA A  82       9.718   0.837  -6.125  1.00  0.65           H  
ATOM   1373 2HB  ALA A  82       8.586   1.535  -7.304  1.00  0.65           H  
ATOM   1374 3HB  ALA A  82       8.821   2.319  -5.725  1.00  0.65           H  
ATOM   1375  N   LYS A  83       8.621  -0.767  -3.866  1.00  0.67           N  
ATOM   1376  CA  LYS A  83       8.897  -0.967  -2.448  1.00  0.67           C  
ATOM   1377  C   LYS A  83       9.537   0.288  -1.822  1.00  0.67           C  
ATOM   1378  O   LYS A  83       9.165   0.697  -0.719  1.00  0.67           O  
ATOM   1379  CB  LYS A  83       9.808  -2.174  -2.244  1.00  0.67           C  
ATOM   1380  CG  LYS A  83      10.085  -2.516  -0.784  1.00  0.67           C  
ATOM   1381  CD  LYS A  83      10.987  -3.738  -0.664  1.00  0.67           C  
ATOM   1382  CE  LYS A  83      11.308  -4.049   0.790  1.00  0.67           C  
ATOM   1383  NZ  LYS A  83      12.185  -5.246   0.920  1.00  0.67           N  
ATOM   1384  H   LYS A  83       8.980  -1.403  -4.563  1.00  0.67           H  
ATOM   1385  HA  LYS A  83       7.953  -1.150  -1.935  1.00  0.67           H  
ATOM   1386 1HB  LYS A  83       9.366  -3.050  -2.716  1.00  0.67           H  
ATOM   1387 2HB  LYS A  83      10.768  -1.988  -2.727  1.00  0.67           H  
ATOM   1388 1HG  LYS A  83      10.543  -1.674  -0.281  1.00  0.67           H  
ATOM   1389 2HG  LYS A  83       9.141  -2.731  -0.287  1.00  0.67           H  
ATOM   1390 1HD  LYS A  83      10.495  -4.601  -1.114  1.00  0.67           H  
ATOM   1391 2HD  LYS A  83      11.918  -3.550  -1.198  1.00  0.67           H  
ATOM   1392 1HE  LYS A  83      11.812  -3.192   1.234  1.00  0.67           H  
ATOM   1393 2HE  LYS A  83      10.379  -4.232   1.330  1.00  0.67           H  
ATOM   1394 1HZ  LYS A  83      12.376  -5.420   1.896  1.00  0.67           H  
ATOM   1395 2HZ  LYS A  83      11.720  -6.049   0.519  1.00  0.67           H  
ATOM   1396 3HZ  LYS A  83      13.054  -5.083   0.432  1.00  0.67           H  
ATOM   1397  N   THR A  84      10.515   0.876  -2.529  1.00  0.69           N  
ATOM   1398  CA  THR A  84      11.220   2.067  -2.056  1.00  0.69           C  
ATOM   1399  C   THR A  84      11.372   3.112  -3.169  1.00  0.69           C  
ATOM   1400  O   THR A  84      11.208   2.802  -4.349  1.00  0.69           O  
ATOM   1401  CB  THR A  84      12.645   1.717  -1.547  1.00  0.69           C  
ATOM   1402  OG1 THR A  84      13.464   1.314  -2.653  1.00  0.69           O  
ATOM   1403  CG2 THR A  84      12.609   0.581  -0.536  1.00  0.69           C  
ATOM   1404  H   THR A  84      10.760   0.489  -3.425  1.00  0.69           H  
ATOM   1405  HA  THR A  84      10.648   2.515  -1.245  1.00  0.69           H  
ATOM   1406  HB  THR A  84      13.083   2.598  -1.079  1.00  0.69           H  
ATOM   1407  HG1 THR A  84      13.684   2.104  -3.189  1.00  0.69           H  
ATOM   1408 1HG2 THR A  84      13.620   0.366  -0.198  1.00  0.69           H  
ATOM   1409 2HG2 THR A  84      11.991   0.867   0.317  1.00  0.69           H  
ATOM   1410 3HG2 THR A  84      12.201  -0.298  -1.004  1.00  0.69           H  
ATOM   1411  N   ASP A  85      11.767   4.332  -2.787  1.00  0.72           N  
ATOM   1412  CA  ASP A  85      12.149   5.373  -3.749  1.00  0.72           C  
ATOM   1413  C   ASP A  85      13.367   4.924  -4.556  1.00  0.72           C  
ATOM   1414  O   ASP A  85      14.243   4.235  -4.025  1.00  0.72           O  
ATOM   1415  CB  ASP A  85      12.493   6.698  -3.042  1.00  0.72           C  
ATOM   1416  CG  ASP A  85      11.295   7.634  -2.588  1.00  0.72           C  
ATOM   1417  OD1 ASP A  85      10.183   7.604  -3.142  1.00  0.72           O  
ATOM   1418  OD2 ASP A  85      11.533   8.382  -1.675  1.00  0.72           O  
ATOM   1419  H   ASP A  85      11.844   4.528  -1.799  1.00  0.72           H  
ATOM   1420  HA  ASP A  85      11.320   5.539  -4.439  1.00  0.72           H  
ATOM   1421 1HB  ASP A  85      13.087   6.472  -2.157  1.00  0.72           H  
ATOM   1422 2HB  ASP A  85      13.142   7.276  -3.700  1.00  0.72           H  
ATOM   1423  N   SER A  86      13.431   5.342  -5.818  1.00  0.75           N  
ATOM   1424  CA  SER A  86      14.561   5.044  -6.699  1.00  0.75           C  
ATOM   1425  C   SER A  86      15.792   5.857  -6.353  1.00  0.75           C  
ATOM   1426  O   SER A  86      15.686   6.884  -5.683  1.00  0.75           O  
ATOM   1427  CB  SER A  86      14.192   5.384  -8.123  1.00  0.75           C  
ATOM   1428  OG  SER A  86      14.034   6.787  -8.267  1.00  0.75           O  
ATOM   1429  H   SER A  86      12.659   5.883  -6.186  1.00  0.75           H  
ATOM   1430  HA  SER A  86      14.800   3.982  -6.612  1.00  0.75           H  
ATOM   1431 1HB  SER A  86      14.955   5.023  -8.810  1.00  0.75           H  
ATOM   1432 2HB  SER A  86      13.255   4.885  -8.379  1.00  0.75           H  
ATOM   1433  HG  SER A  86      13.570   6.909  -9.103  1.00  0.75           H  
ATOM   1434  N   ASP A  87      16.944   5.449  -6.903  1.00  0.78           N  
ATOM   1435  CA  ASP A  87      18.207   6.179  -6.745  1.00  0.78           C  
ATOM   1436  C   ASP A  87      18.092   7.601  -7.304  1.00  0.78           C  
ATOM   1437  O   ASP A  87      18.727   8.536  -6.816  1.00  0.78           O  
ATOM   1438  CB  ASP A  87      19.337   5.449  -7.475  1.00  0.78           C  
ATOM   1439  CG  ASP A  87      19.763   4.142  -6.806  1.00  0.78           C  
ATOM   1440  OD1 ASP A  87      19.382   3.906  -5.683  1.00  0.78           O  
ATOM   1441  OD2 ASP A  87      20.466   3.390  -7.434  1.00  0.78           O  
ATOM   1442  H   ASP A  87      16.946   4.590  -7.434  1.00  0.78           H  
ATOM   1443  HA  ASP A  87      18.446   6.233  -5.686  1.00  0.78           H  
ATOM   1444 1HB  ASP A  87      19.026   5.231  -8.497  1.00  0.78           H  
ATOM   1445 2HB  ASP A  87      20.203   6.104  -7.535  1.00  0.78           H  
ATOM   1446  N   ILE A  88      17.274   7.746  -8.344  1.00  0.84           N  
ATOM   1447  CA  ILE A  88      17.054   9.020  -9.010  1.00  0.84           C  
ATOM   1448  C   ILE A  88      16.464   9.995  -8.015  1.00  0.84           C  
ATOM   1449  O   ILE A  88      16.915  11.131  -7.900  1.00  0.84           O  
ATOM   1450  CB  ILE A  88      16.066   8.839 -10.171  1.00  0.84           C  
ATOM   1451  CG1 ILE A  88      16.683   7.999 -11.263  1.00  0.84           C  
ATOM   1452  CG2 ILE A  88      15.584  10.189 -10.706  1.00  0.84           C  
ATOM   1453  CD1 ILE A  88      15.667   7.534 -12.255  1.00  0.84           C  
ATOM   1454  H   ILE A  88      16.782   6.930  -8.676  1.00  0.84           H  
ATOM   1455  HA  ILE A  88      18.005   9.408  -9.375  1.00  0.84           H  
ATOM   1456  HB  ILE A  88      15.210   8.300  -9.813  1.00  0.84           H  
ATOM   1457 1HG1 ILE A  88      17.432   8.592 -11.787  1.00  0.84           H  
ATOM   1458 2HG1 ILE A  88      17.172   7.128 -10.824  1.00  0.84           H  
ATOM   1459 1HG2 ILE A  88      14.864  10.027 -11.507  1.00  0.84           H  
ATOM   1460 2HG2 ILE A  88      15.108  10.749  -9.901  1.00  0.84           H  
ATOM   1461 3HG2 ILE A  88      16.432  10.756 -11.089  1.00  0.84           H  
ATOM   1462 1HD1 ILE A  88      16.152   6.941 -13.037  1.00  0.84           H  
ATOM   1463 2HD1 ILE A  88      14.920   6.928 -11.755  1.00  0.84           H  
ATOM   1464 3HD1 ILE A  88      15.195   8.403 -12.692  1.00  0.84           H  
ATOM   1465  N   ILE A  89      15.476   9.519  -7.267  1.00  0.95           N  
ATOM   1466  CA  ILE A  89      14.824  10.322  -6.245  1.00  0.95           C  
ATOM   1467  C   ILE A  89      15.694  10.502  -5.010  1.00  0.95           C  
ATOM   1468  O   ILE A  89      15.806  11.597  -4.467  1.00  0.95           O  
ATOM   1469  CB  ILE A  89      13.527   9.652  -5.820  1.00  0.95           C  
ATOM   1470  CG1 ILE A  89      12.590   9.559  -6.981  1.00  0.95           C  
ATOM   1471  CG2 ILE A  89      12.887  10.399  -4.665  1.00  0.95           C  
ATOM   1472  CD1 ILE A  89      12.173  10.872  -7.516  1.00  0.95           C  
ATOM   1473  H   ILE A  89      15.152   8.558  -7.430  1.00  0.95           H  
ATOM   1474  HA  ILE A  89      14.609  11.307  -6.661  1.00  0.95           H  
ATOM   1475  HB  ILE A  89      13.748   8.634  -5.509  1.00  0.95           H  
ATOM   1476 1HG1 ILE A  89      13.081   9.023  -7.774  1.00  0.95           H  
ATOM   1477 2HG1 ILE A  89      11.731   9.002  -6.686  1.00  0.95           H  
ATOM   1478 1HG2 ILE A  89      11.977   9.887  -4.371  1.00  0.95           H  
ATOM   1479 2HG2 ILE A  89      13.573  10.424  -3.820  1.00  0.95           H  
ATOM   1480 3HG2 ILE A  89      12.647  11.418  -4.969  1.00  0.95           H  
ATOM   1481 1HD1 ILE A  89      11.497  10.720  -8.352  1.00  0.95           H  
ATOM   1482 2HD1 ILE A  89      11.654  11.437  -6.741  1.00  0.95           H  
ATOM   1483 3HD1 ILE A  89      13.051  11.426  -7.842  1.00  0.95           H  
ATOM   1484  N   ALA A  90      16.330   9.425  -4.568  1.00  1.11           N  
ATOM   1485  CA  ALA A  90      17.151   9.447  -3.369  1.00  1.11           C  
ATOM   1486  C   ALA A  90      18.271  10.484  -3.452  1.00  1.11           C  
ATOM   1487  O   ALA A  90      18.626  11.101  -2.449  1.00  1.11           O  
ATOM   1488  CB  ALA A  90      17.734   8.074  -3.126  1.00  1.11           C  
ATOM   1489  H   ALA A  90      16.214   8.543  -5.065  1.00  1.11           H  
ATOM   1490  HA  ALA A  90      16.505   9.714  -2.530  1.00  1.11           H  
ATOM   1491 1HB  ALA A  90      18.318   8.082  -2.209  1.00  1.11           H  
ATOM   1492 2HB  ALA A  90      16.927   7.341  -3.046  1.00  1.11           H  
ATOM   1493 3HB  ALA A  90      18.376   7.814  -3.961  1.00  1.11           H  
ATOM   1494  N   LYS A  91      18.811  10.698  -4.653  1.00  1.33           N  
ATOM   1495  CA  LYS A  91      19.893  11.654  -4.851  1.00  1.33           C  
ATOM   1496  C   LYS A  91      19.465  13.118  -5.015  1.00  1.33           C  
ATOM   1497  O   LYS A  91      20.342  13.984  -5.077  1.00  1.33           O  
ATOM   1498  CB  LYS A  91      20.713  11.259  -6.075  1.00  1.33           C  
ATOM   1499  CG  LYS A  91      21.500   9.965  -5.926  1.00  1.33           C  
ATOM   1500  CD  LYS A  91      22.248   9.640  -7.209  1.00  1.33           C  
ATOM   1501  CE  LYS A  91      23.053   8.356  -7.079  1.00  1.33           C  
ATOM   1502  NZ  LYS A  91      23.782   8.030  -8.340  1.00  1.33           N  
ATOM   1503  H   LYS A  91      18.504  10.138  -5.450  1.00  1.33           H  
ATOM   1504  HA  LYS A  91      20.540  11.603  -3.976  1.00  1.33           H  
ATOM   1505 1HB  LYS A  91      20.034  11.135  -6.926  1.00  1.33           H  
ATOM   1506 2HB  LYS A  91      21.407  12.059  -6.323  1.00  1.33           H  
ATOM   1507 1HG  LYS A  91      22.218  10.073  -5.114  1.00  1.33           H  
ATOM   1508 2HG  LYS A  91      20.828   9.149  -5.681  1.00  1.33           H  
ATOM   1509 1HD  LYS A  91      21.522   9.521  -8.018  1.00  1.33           H  
ATOM   1510 2HD  LYS A  91      22.919  10.460  -7.461  1.00  1.33           H  
ATOM   1511 1HE  LYS A  91      23.773   8.466  -6.272  1.00  1.33           H  
ATOM   1512 2HE  LYS A  91      22.375   7.534  -6.841  1.00  1.33           H  
ATOM   1513 1HZ  LYS A  91      24.301   7.173  -8.218  1.00  1.33           H  
ATOM   1514 2HZ  LYS A  91      23.115   7.917  -9.091  1.00  1.33           H  
ATOM   1515 3HZ  LYS A  91      24.419   8.781  -8.566  1.00  1.33           H  
ATOM   1516  N   MET A  92      18.154  13.401  -5.096  1.00  1.60           N  
ATOM   1517  CA  MET A  92      17.647  14.763  -5.330  1.00  1.60           C  
ATOM   1518  C   MET A  92      16.128  14.804  -5.484  1.00  1.60           C  
ATOM   1519  O   MET A  92      15.430  15.195  -4.548  1.00  1.60           O  
ATOM   1520  OXT MET A  92      15.660  14.817  -6.622  1.00  1.60           O  
ATOM   1521  CB  MET A  92      18.301  15.384  -6.576  1.00  1.60           C  
ATOM   1522  CG  MET A  92      18.020  14.642  -7.872  1.00  1.60           C  
ATOM   1523  SD  MET A  92      19.117  15.162  -9.192  1.00  1.60           S  
ATOM   1524  CE  MET A  92      20.645  14.402  -8.624  1.00  1.60           C  
ATOM   1525  H   MET A  92      17.471  12.649  -4.986  1.00  1.60           H  
ATOM   1526  HA  MET A  92      17.903  15.371  -4.463  1.00  1.60           H  
ATOM   1527 1HB  MET A  92      17.884  16.379  -6.712  1.00  1.60           H  
ATOM   1528 2HB  MET A  92      19.362  15.525  -6.468  1.00  1.60           H  
ATOM   1529 1HG  MET A  92      18.142  13.566  -7.723  1.00  1.60           H  
ATOM   1530 2HG  MET A  92      16.993  14.823  -8.184  1.00  1.60           H  
ATOM   1531 1HE  MET A  92      21.446  14.622  -9.328  1.00  1.60           H  
ATOM   1532 2HE  MET A  92      20.906  14.797  -7.639  1.00  1.60           H  
ATOM   1533 3HE  MET A  92      20.509  13.322  -8.553  1.00  1.60           H  
TER    1534
ENDMDL

REMARK ID 697848 MODEL 5 1m5p_2_A
PFRMAT TS
TARGET 1m5p_2_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.805  -2.528   0.657  1.00  0.96           N  
ATOM      2  CA  THR A   1       2.861  -1.816  -0.612  1.00  0.96           C  
ATOM      3  C   THR A   1       2.673  -0.319  -0.356  1.00  0.96           C  
ATOM      4  O   THR A   1       1.612   0.117   0.091  1.00  0.96           O  
ATOM      5  CB  THR A   1       1.793  -2.359  -1.588  1.00  0.96           C  
ATOM      6  OG1 THR A   1       2.022  -3.757  -1.815  1.00  0.96           O  
ATOM      7  CG2 THR A   1       1.874  -1.635  -2.910  1.00  0.96           C  
ATOM      8 1H   THR A   1       3.443  -3.309   0.638  1.00  0.96           H  
ATOM      9 2H   THR A   1       3.064  -1.896   1.400  1.00  0.96           H  
ATOM     10 3H   THR A   1       1.865  -2.863   0.813  1.00  0.96           H  
ATOM     11  HA  THR A   1       3.845  -1.963  -1.060  1.00  0.96           H  
ATOM     12  HB  THR A   1       0.801  -2.223  -1.157  1.00  0.96           H  
ATOM     13  HG1 THR A   1       2.919  -3.886  -2.136  1.00  0.96           H  
ATOM     14 1HG2 THR A   1       1.123  -2.026  -3.594  1.00  0.96           H  
ATOM     15 2HG2 THR A   1       1.690  -0.591  -2.726  1.00  0.96           H  
ATOM     16 3HG2 THR A   1       2.863  -1.776  -3.336  1.00  0.96           H  
ATOM     17  N   ARG A   2       3.722   0.455  -0.615  1.00  0.85           N  
ATOM     18  CA  ARG A   2       3.740   1.900  -0.364  1.00  0.85           C  
ATOM     19  C   ARG A   2       4.445   2.641  -1.502  1.00  0.85           C  
ATOM     20  O   ARG A   2       5.332   2.065  -2.118  1.00  0.85           O  
ATOM     21  CB  ARG A   2       4.524   2.166   0.913  1.00  0.85           C  
ATOM     22  CG  ARG A   2       5.970   1.687   0.779  1.00  0.85           C  
ATOM     23  CD  ARG A   2       6.813   1.886   1.981  1.00  0.85           C  
ATOM     24  NE  ARG A   2       8.117   1.268   1.772  1.00  0.85           N  
ATOM     25  CZ  ARG A   2       9.171   1.313   2.598  1.00  0.85           C  
ATOM     26  NH1 ARG A   2       9.134   1.995   3.725  1.00  0.85           N  
ATOM     27  NH2 ARG A   2      10.244   0.645   2.240  1.00  0.85           N  
ATOM     28  H   ARG A   2       4.558   0.031  -0.996  1.00  0.85           H  
ATOM     29  HA  ARG A   2       2.716   2.229  -0.244  1.00  0.85           H  
ATOM     30 1HB  ARG A   2       4.542   3.231   1.135  1.00  0.85           H  
ATOM     31 2HB  ARG A   2       4.060   1.654   1.756  1.00  0.85           H  
ATOM     32 1HG  ARG A   2       5.978   0.625   0.540  1.00  0.85           H  
ATOM     33 2HG  ARG A   2       6.441   2.237  -0.045  1.00  0.85           H  
ATOM     34 1HD  ARG A   2       6.961   2.951   2.159  1.00  0.85           H  
ATOM     35 2HD  ARG A   2       6.347   1.425   2.851  1.00  0.85           H  
ATOM     36  HE  ARG A   2       8.234   0.711   0.923  1.00  0.85           H  
ATOM     37 1HH1 ARG A   2       8.300   2.500   3.983  1.00  0.85           H  
ATOM     38 2HH1 ARG A   2       9.942   2.010   4.331  1.00  0.85           H  
ATOM     39 1HH2 ARG A   2      10.196   0.103   1.359  1.00  0.85           H  
ATOM     40 2HH2 ARG A   2      11.064   0.635   2.823  1.00  0.85           H  
ATOM     41  N   PRO A   3       4.124   3.918  -1.783  1.00  0.76           N  
ATOM     42  CA  PRO A   3       4.792   4.735  -2.782  1.00  0.76           C  
ATOM     43  C   PRO A   3       6.287   4.770  -2.575  1.00  0.76           C  
ATOM     44  O   PRO A   3       6.775   4.895  -1.450  1.00  0.76           O  
ATOM     45  CB  PRO A   3       4.158   6.105  -2.574  1.00  0.76           C  
ATOM     46  CG  PRO A   3       2.781   5.795  -2.037  1.00  0.76           C  
ATOM     47  CD  PRO A   3       2.974   4.585  -1.138  1.00  0.76           C  
ATOM     48  HA  PRO A   3       4.565   4.354  -3.771  1.00  0.76           H  
ATOM     49 1HB  PRO A   3       4.775   6.705  -1.890  1.00  0.76           H  
ATOM     50 2HB  PRO A   3       4.125   6.644  -3.536  1.00  0.76           H  
ATOM     51 1HG  PRO A   3       2.379   6.668  -1.500  1.00  0.76           H  
ATOM     52 2HG  PRO A   3       2.096   5.593  -2.874  1.00  0.76           H  
ATOM     53 1HD  PRO A   3       3.207   4.883  -0.107  1.00  0.76           H  
ATOM     54 2HD  PRO A   3       2.060   3.986  -1.215  1.00  0.76           H  
ATOM     55  N   ASN A   4       6.999   4.666  -3.681  1.00  0.68           N  
ATOM     56  CA  ASN A   4       8.451   4.644  -3.703  1.00  0.68           C  
ATOM     57  C   ASN A   4       8.882   5.164  -5.073  1.00  0.68           C  
ATOM     58  O   ASN A   4       8.034   5.589  -5.858  1.00  0.68           O  
ATOM     59  CB  ASN A   4       8.922   3.221  -3.522  1.00  0.68           C  
ATOM     60  CG  ASN A   4       8.462   2.495  -4.639  1.00  0.68           C  
ATOM     61  OD1 ASN A   4       8.172   3.122  -5.654  1.00  0.68           O  
ATOM     62  ND2 ASN A   4       8.396   1.256  -4.591  1.00  0.68           N  
ATOM     63  H   ASN A   4       6.507   4.578  -4.559  1.00  0.68           H  
ATOM     64  HA  ASN A   4       8.854   5.301  -2.931  1.00  0.68           H  
ATOM     65 1HB  ASN A   4       9.981   3.149  -3.447  1.00  0.68           H  
ATOM     66 2HB  ASN A   4       8.488   2.792  -2.614  1.00  0.68           H  
ATOM     67 1HD2 ASN A   4       8.082   0.773  -5.420  1.00  0.68           H  
ATOM     68 2HD2 ASN A   4       8.623   0.731  -3.761  1.00  0.68           H  
ATOM     69  N   HIS A   5      10.163   5.053  -5.413  1.00  0.63           N  
ATOM     70  CA  HIS A   5      10.610   5.519  -6.732  1.00  0.63           C  
ATOM     71  C   HIS A   5      10.761   4.366  -7.747  1.00  0.63           C  
ATOM     72  O   HIS A   5      11.386   4.530  -8.801  1.00  0.63           O  
ATOM     73  CB  HIS A   5      11.971   6.185  -6.622  1.00  0.63           C  
ATOM     74  CG  HIS A   5      12.065   7.430  -5.813  1.00  0.63           C  
ATOM     75  ND1 HIS A   5      12.208   7.431  -4.430  1.00  0.63           N  
ATOM     76  CD2 HIS A   5      12.111   8.708  -6.195  1.00  0.63           C  
ATOM     77  CE1 HIS A   5      12.318   8.672  -4.009  1.00  0.63           C  
ATOM     78  NE2 HIS A   5      12.255   9.476  -5.059  1.00  0.63           N  
ATOM     79  H   HIS A   5      10.851   4.674  -4.743  1.00  0.63           H  
ATOM     80  HA  HIS A   5       9.896   6.235  -7.136  1.00  0.63           H  
ATOM     81 1HB  HIS A   5      12.636   5.473  -6.156  1.00  0.63           H  
ATOM     82 2HB  HIS A   5      12.356   6.396  -7.618  1.00  0.63           H  
ATOM     83  HD1 HIS A   5      12.314   6.612  -3.806  1.00  0.63           H  
ATOM     84  HD2 HIS A   5      12.066   9.168  -7.169  1.00  0.63           H  
ATOM     85  HE1 HIS A   5      12.434   8.881  -2.947  1.00  0.63           H  
ATOM     86  N   THR A   6      10.276   3.185  -7.388  1.00  0.60           N  
ATOM     87  CA  THR A   6      10.413   2.005  -8.230  1.00  0.60           C  
ATOM     88  C   THR A   6       9.174   1.121  -8.268  1.00  0.60           C  
ATOM     89  O   THR A   6       8.614   0.749  -7.224  1.00  0.60           O  
ATOM     90  CB  THR A   6      11.618   1.162  -7.790  1.00  0.60           C  
ATOM     91  OG1 THR A   6      12.808   1.966  -7.852  1.00  0.60           O  
ATOM     92  CG2 THR A   6      11.775  -0.076  -8.679  1.00  0.60           C  
ATOM     93  H   THR A   6       9.727   3.134  -6.545  1.00  0.60           H  
ATOM     94  HA  THR A   6      10.595   2.344  -9.245  1.00  0.60           H  
ATOM     95  HB  THR A   6      11.475   0.836  -6.759  1.00  0.60           H  
ATOM     96  HG1 THR A   6      12.720   2.608  -8.571  1.00  0.60           H  
ATOM     97 1HG2 THR A   6      12.636  -0.650  -8.345  1.00  0.60           H  
ATOM     98 2HG2 THR A   6      10.887  -0.694  -8.612  1.00  0.60           H  
ATOM     99 3HG2 THR A   6      11.915   0.221  -9.710  1.00  0.60           H  
ATOM    100  N   ILE A   7       8.802   0.735  -9.475  1.00  0.58           N  
ATOM    101  CA  ILE A   7       7.660  -0.128  -9.697  1.00  0.58           C  
ATOM    102  C   ILE A   7       8.060  -1.546 -10.062  1.00  0.58           C  
ATOM    103  O   ILE A   7       8.924  -1.759 -10.911  1.00  0.58           O  
ATOM    104  CB  ILE A   7       6.779   0.468 -10.789  1.00  0.58           C  
ATOM    105  CG1 ILE A   7       6.322   1.834 -10.398  1.00  0.58           C  
ATOM    106  CG2 ILE A   7       5.668  -0.377 -11.066  1.00  0.58           C  
ATOM    107  CD1 ILE A   7       5.541   1.806  -9.135  1.00  0.58           C  
ATOM    108  H   ILE A   7       9.339   1.073 -10.276  1.00  0.58           H  
ATOM    109  HA  ILE A   7       7.077  -0.176  -8.778  1.00  0.58           H  
ATOM    110  HB  ILE A   7       7.370   0.579 -11.697  1.00  0.58           H  
ATOM    111 1HG1 ILE A   7       7.184   2.485 -10.280  1.00  0.58           H  
ATOM    112 2HG1 ILE A   7       5.684   2.246 -11.186  1.00  0.58           H  
ATOM    113 1HG2 ILE A   7       5.077   0.077 -11.858  1.00  0.58           H  
ATOM    114 2HG2 ILE A   7       6.025  -1.353 -11.389  1.00  0.58           H  
ATOM    115 3HG2 ILE A   7       5.065  -0.485 -10.161  1.00  0.58           H  
ATOM    116 1HD1 ILE A   7       5.208   2.804  -8.882  1.00  0.58           H  
ATOM    117 2HD1 ILE A   7       4.685   1.164  -9.271  1.00  0.58           H  
ATOM    118 3HD1 ILE A   7       6.164   1.414  -8.342  1.00  0.58           H  
ATOM    119  N   TYR A   8       7.456  -2.511  -9.377  1.00  0.57           N  
ATOM    120  CA  TYR A   8       7.696  -3.925  -9.618  1.00  0.57           C  
ATOM    121  C   TYR A   8       6.603  -4.488 -10.507  1.00  0.57           C  
ATOM    122  O   TYR A   8       5.405  -4.396 -10.206  1.00  0.57           O  
ATOM    123  CB  TYR A   8       7.829  -4.678  -8.306  1.00  0.57           C  
ATOM    124  CG  TYR A   8       8.018  -6.161  -8.412  1.00  0.57           C  
ATOM    125  CD1 TYR A   8       9.082  -6.698  -9.109  1.00  0.57           C  
ATOM    126  CD2 TYR A   8       7.161  -6.986  -7.731  1.00  0.57           C  
ATOM    127  CE1 TYR A   8       9.276  -8.062  -9.111  1.00  0.57           C  
ATOM    128  CE2 TYR A   8       7.345  -8.334  -7.730  1.00  0.57           C  
ATOM    129  CZ  TYR A   8       8.398  -8.877  -8.403  1.00  0.57           C  
ATOM    130  OH  TYR A   8       8.589 -10.226  -8.352  1.00  0.57           O  
ATOM    131  H   TYR A   8       6.747  -2.258  -8.691  1.00  0.57           H  
ATOM    132  HA  TYR A   8       8.638  -4.033 -10.158  1.00  0.57           H  
ATOM    133 1HB  TYR A   8       8.673  -4.270  -7.754  1.00  0.57           H  
ATOM    134 2HB  TYR A   8       6.946  -4.494  -7.706  1.00  0.57           H  
ATOM    135  HD1 TYR A   8       9.772  -6.046  -9.646  1.00  0.57           H  
ATOM    136  HD2 TYR A   8       6.348  -6.565  -7.180  1.00  0.57           H  
ATOM    137  HE1 TYR A   8      10.120  -8.492  -9.645  1.00  0.57           H  
ATOM    138  HE2 TYR A   8       6.662  -8.975  -7.171  1.00  0.57           H  
ATOM    139  HH  TYR A   8       9.448 -10.447  -8.753  1.00  0.57           H  
ATOM    140  N   ILE A   9       7.030  -5.038 -11.628  1.00  0.58           N  
ATOM    141  CA  ILE A   9       6.135  -5.545 -12.639  1.00  0.58           C  
ATOM    142  C   ILE A   9       6.303  -7.060 -12.752  1.00  0.58           C  
ATOM    143  O   ILE A   9       7.428  -7.569 -12.772  1.00  0.58           O  
ATOM    144  CB  ILE A   9       6.444  -4.902 -13.995  1.00  0.58           C  
ATOM    145  CG1 ILE A   9       6.376  -3.397 -13.911  1.00  0.58           C  
ATOM    146  CG2 ILE A   9       5.446  -5.361 -15.012  1.00  0.58           C  
ATOM    147  CD1 ILE A   9       6.884  -2.761 -15.140  1.00  0.58           C  
ATOM    148  H   ILE A   9       8.029  -5.075 -11.809  1.00  0.58           H  
ATOM    149  HA  ILE A   9       5.108  -5.323 -12.358  1.00  0.58           H  
ATOM    150  HB  ILE A   9       7.450  -5.176 -14.310  1.00  0.58           H  
ATOM    151 1HG1 ILE A   9       5.373  -3.070 -13.744  1.00  0.58           H  
ATOM    152 2HG1 ILE A   9       6.998  -3.058 -13.080  1.00  0.58           H  
ATOM    153 1HG2 ILE A   9       5.679  -4.892 -15.958  1.00  0.58           H  
ATOM    154 2HG2 ILE A   9       5.491  -6.439 -15.117  1.00  0.58           H  
ATOM    155 3HG2 ILE A   9       4.455  -5.075 -14.700  1.00  0.58           H  
ATOM    156 1HD1 ILE A   9       6.843  -1.682 -15.026  1.00  0.58           H  
ATOM    157 2HD1 ILE A   9       7.913  -3.073 -15.307  1.00  0.58           H  
ATOM    158 3HD1 ILE A   9       6.273  -3.068 -15.987  1.00  0.58           H  
ATOM    159  N   ASN A  10       5.187  -7.776 -12.834  1.00  0.58           N  
ATOM    160  CA  ASN A  10       5.206  -9.231 -12.954  1.00  0.58           C  
ATOM    161  C   ASN A  10       4.159  -9.679 -13.984  1.00  0.58           C  
ATOM    162  O   ASN A  10       3.377  -8.868 -14.489  1.00  0.58           O  
ATOM    163  CB  ASN A  10       4.981  -9.856 -11.572  1.00  0.58           C  
ATOM    164  CG  ASN A  10       5.458 -11.302 -11.376  1.00  0.58           C  
ATOM    165  OD1 ASN A  10       5.619 -12.080 -12.323  1.00  0.58           O  
ATOM    166  ND2 ASN A  10       5.663 -11.664 -10.133  1.00  0.58           N  
ATOM    167  H   ASN A  10       4.294  -7.289 -12.762  1.00  0.58           H  
ATOM    168  HA  ASN A  10       6.180  -9.544 -13.329  1.00  0.58           H  
ATOM    169 1HB  ASN A  10       5.485  -9.236 -10.826  1.00  0.58           H  
ATOM    170 2HB  ASN A  10       3.918  -9.819 -11.343  1.00  0.58           H  
ATOM    171 1HD2 ASN A  10       5.958 -12.596  -9.923  1.00  0.58           H  
ATOM    172 2HD2 ASN A  10       5.514 -11.011  -9.391  1.00  0.58           H  
ATOM    173  N   ASN A  11       4.169 -10.975 -14.295  1.00  0.59           N  
ATOM    174  CA  ASN A  11       3.326 -11.605 -15.318  1.00  0.59           C  
ATOM    175  C   ASN A  11       3.679 -11.101 -16.722  1.00  0.59           C  
ATOM    176  O   ASN A  11       2.815 -10.973 -17.587  1.00  0.59           O  
ATOM    177  CB  ASN A  11       1.846 -11.337 -15.059  1.00  0.59           C  
ATOM    178  CG  ASN A  11       0.909 -12.370 -15.685  1.00  0.59           C  
ATOM    179  OD1 ASN A  11       1.211 -13.574 -15.692  1.00  0.59           O  
ATOM    180  ND2 ASN A  11      -0.207 -11.918 -16.221  1.00  0.59           N  
ATOM    181  H   ASN A  11       4.836 -11.556 -13.801  1.00  0.59           H  
ATOM    182  HA  ASN A  11       3.507 -12.681 -15.300  1.00  0.59           H  
ATOM    183 1HB  ASN A  11       1.663 -11.299 -13.984  1.00  0.59           H  
ATOM    184 2HB  ASN A  11       1.580 -10.359 -15.467  1.00  0.59           H  
ATOM    185 1HD2 ASN A  11      -0.853 -12.549 -16.644  1.00  0.59           H  
ATOM    186 2HD2 ASN A  11      -0.398 -10.916 -16.224  1.00  0.59           H  
ATOM    187  N   LEU A  12       4.970 -10.888 -16.968  1.00  0.61           N  
ATOM    188  CA  LEU A  12       5.448 -10.469 -18.276  1.00  0.61           C  
ATOM    189  C   LEU A  12       5.612 -11.697 -19.164  1.00  0.61           C  
ATOM    190  O   LEU A  12       5.629 -12.835 -18.684  1.00  0.61           O  
ATOM    191  CB  LEU A  12       6.760  -9.689 -18.128  1.00  0.61           C  
ATOM    192  CG  LEU A  12       6.645  -8.410 -17.269  1.00  0.61           C  
ATOM    193  CD1 LEU A  12       7.999  -7.793 -17.005  1.00  0.61           C  
ATOM    194  CD2 LEU A  12       5.824  -7.461 -18.023  1.00  0.61           C  
ATOM    195  H   LEU A  12       5.661 -11.005 -16.225  1.00  0.61           H  
ATOM    196  HA  LEU A  12       4.703  -9.814 -18.728  1.00  0.61           H  
ATOM    197 1HB  LEU A  12       7.503 -10.319 -17.699  1.00  0.61           H  
ATOM    198 2HB  LEU A  12       7.103  -9.393 -19.120  1.00  0.61           H  
ATOM    199  HG  LEU A  12       6.181  -8.650 -16.307  1.00  0.61           H  
ATOM    200 1HD1 LEU A  12       7.878  -6.890 -16.407  1.00  0.61           H  
ATOM    201 2HD1 LEU A  12       8.615  -8.501 -16.466  1.00  0.61           H  
ATOM    202 3HD1 LEU A  12       8.463  -7.544 -17.931  1.00  0.61           H  
ATOM    203 1HD2 LEU A  12       5.705  -6.546 -17.491  1.00  0.61           H  
ATOM    204 2HD2 LEU A  12       6.333  -7.270 -18.953  1.00  0.61           H  
ATOM    205 3HD2 LEU A  12       4.844  -7.904 -18.214  1.00  0.61           H  
ATOM    206  N   ASN A  13       5.674 -11.480 -20.467  1.00  0.63           N  
ATOM    207  CA  ASN A  13       5.845 -12.569 -21.419  1.00  0.63           C  
ATOM    208  C   ASN A  13       7.308 -13.017 -21.464  1.00  0.63           C  
ATOM    209  O   ASN A  13       8.191 -12.287 -21.914  1.00  0.63           O  
ATOM    210  CB  ASN A  13       5.311 -12.147 -22.766  1.00  0.63           C  
ATOM    211  CG  ASN A  13       5.306 -13.215 -23.804  1.00  0.63           C  
ATOM    212  OD1 ASN A  13       6.133 -14.143 -23.821  1.00  0.63           O  
ATOM    213  ND2 ASN A  13       4.352 -13.102 -24.709  1.00  0.63           N  
ATOM    214  H   ASN A  13       5.620 -10.533 -20.811  1.00  0.63           H  
ATOM    215  HA  ASN A  13       5.263 -13.425 -21.077  1.00  0.63           H  
ATOM    216 1HB  ASN A  13       4.282 -11.793 -22.643  1.00  0.63           H  
ATOM    217 2HB  ASN A  13       5.896 -11.310 -23.131  1.00  0.63           H  
ATOM    218 1HD2 ASN A  13       4.276 -13.776 -25.442  1.00  0.63           H  
ATOM    219 2HD2 ASN A  13       3.674 -12.327 -24.660  1.00  0.63           H  
ATOM    220  N   GLU A  14       7.559 -14.239 -21.003  1.00  0.65           N  
ATOM    221  CA  GLU A  14       8.914 -14.762 -20.841  1.00  0.65           C  
ATOM    222  C   GLU A  14       9.578 -15.176 -22.151  1.00  0.65           C  
ATOM    223  O   GLU A  14      10.769 -15.510 -22.161  1.00  0.65           O  
ATOM    224  CB  GLU A  14       8.901 -15.987 -19.922  1.00  0.65           C  
ATOM    225  CG  GLU A  14       8.496 -15.724 -18.492  1.00  0.65           C  
ATOM    226  CD  GLU A  14       8.525 -16.977 -17.636  1.00  0.65           C  
ATOM    227  OE1 GLU A  14       8.898 -18.012 -18.140  1.00  0.65           O  
ATOM    228  OE2 GLU A  14       8.149 -16.902 -16.494  1.00  0.65           O  
ATOM    229  H   GLU A  14       6.782 -14.802 -20.693  1.00  0.65           H  
ATOM    230  HA  GLU A  14       9.523 -13.982 -20.384  1.00  0.65           H  
ATOM    231 1HB  GLU A  14       8.217 -16.732 -20.328  1.00  0.65           H  
ATOM    232 2HB  GLU A  14       9.896 -16.434 -19.905  1.00  0.65           H  
ATOM    233 1HG  GLU A  14       9.187 -15.010 -18.080  1.00  0.65           H  
ATOM    234 2HG  GLU A  14       7.499 -15.281 -18.469  1.00  0.65           H  
ATOM    235  N   LYS A  15       8.832 -15.131 -23.258  1.00  0.67           N  
ATOM    236  CA  LYS A  15       9.384 -15.503 -24.555  1.00  0.67           C  
ATOM    237  C   LYS A  15      10.080 -14.310 -25.205  1.00  0.67           C  
ATOM    238  O   LYS A  15      10.688 -14.436 -26.268  1.00  0.67           O  
ATOM    239  CB  LYS A  15       8.289 -16.028 -25.478  1.00  0.67           C  
ATOM    240  CG  LYS A  15       7.645 -17.328 -25.007  1.00  0.67           C  
ATOM    241  CD  LYS A  15       6.568 -17.802 -25.975  1.00  0.67           C  
ATOM    242  CE  LYS A  15       5.935 -19.108 -25.506  1.00  0.67           C  
ATOM    243  NZ  LYS A  15       4.861 -19.570 -26.430  1.00  0.67           N  
ATOM    244  H   LYS A  15       7.861 -14.820 -23.211  1.00  0.67           H  
ATOM    245  HA  LYS A  15      10.126 -16.287 -24.408  1.00  0.67           H  
ATOM    246 1HB  LYS A  15       7.513 -15.276 -25.591  1.00  0.67           H  
ATOM    247 2HB  LYS A  15       8.710 -16.206 -26.466  1.00  0.67           H  
ATOM    248 1HG  LYS A  15       8.410 -18.099 -24.913  1.00  0.67           H  
ATOM    249 2HG  LYS A  15       7.194 -17.166 -24.028  1.00  0.67           H  
ATOM    250 1HD  LYS A  15       5.793 -17.038 -26.052  1.00  0.67           H  
ATOM    251 2HD  LYS A  15       7.005 -17.953 -26.962  1.00  0.67           H  
ATOM    252 1HE  LYS A  15       6.705 -19.876 -25.447  1.00  0.67           H  
ATOM    253 2HE  LYS A  15       5.507 -18.960 -24.514  1.00  0.67           H  
ATOM    254 1HZ  LYS A  15       4.468 -20.434 -26.085  1.00  0.67           H  
ATOM    255 2HZ  LYS A  15       4.135 -18.869 -26.482  1.00  0.67           H  
ATOM    256 3HZ  LYS A  15       5.249 -19.720 -27.350  1.00  0.67           H  
ATOM    257  N   ILE A  16       9.981 -13.154 -24.559  1.00  0.68           N  
ATOM    258  CA  ILE A  16      10.553 -11.908 -25.039  1.00  0.68           C  
ATOM    259  C   ILE A  16      11.995 -11.765 -24.553  1.00  0.68           C  
ATOM    260  O   ILE A  16      12.285 -12.010 -23.380  1.00  0.68           O  
ATOM    261  CB  ILE A  16       9.707 -10.758 -24.518  1.00  0.68           C  
ATOM    262  CG1 ILE A  16       8.266 -10.955 -24.961  1.00  0.68           C  
ATOM    263  CG2 ILE A  16      10.264  -9.435 -24.968  1.00  0.68           C  
ATOM    264  CD1 ILE A  16       8.067 -11.012 -26.435  1.00  0.68           C  
ATOM    265  H   ILE A  16       9.461 -13.110 -23.681  1.00  0.68           H  
ATOM    266  HA  ILE A  16      10.550 -11.904 -26.129  1.00  0.68           H  
ATOM    267  HB  ILE A  16       9.711 -10.784 -23.428  1.00  0.68           H  
ATOM    268 1HG1 ILE A  16       7.907 -11.887 -24.537  1.00  0.68           H  
ATOM    269 2HG1 ILE A  16       7.680 -10.158 -24.561  1.00  0.68           H  
ATOM    270 1HG2 ILE A  16       9.672  -8.642 -24.565  1.00  0.68           H  
ATOM    271 2HG2 ILE A  16      11.275  -9.335 -24.606  1.00  0.68           H  
ATOM    272 3HG2 ILE A  16      10.262  -9.380 -26.058  1.00  0.68           H  
ATOM    273 1HD1 ILE A  16       7.008 -11.159 -26.648  1.00  0.68           H  
ATOM    274 2HD1 ILE A  16       8.404 -10.077 -26.883  1.00  0.68           H  
ATOM    275 3HD1 ILE A  16       8.641 -11.841 -26.846  1.00  0.68           H  
ATOM    276  N   LYS A  17      12.920 -11.410 -25.447  1.00  0.69           N  
ATOM    277  CA  LYS A  17      14.318 -11.308 -25.038  1.00  0.69           C  
ATOM    278  C   LYS A  17      14.483 -10.140 -24.079  1.00  0.69           C  
ATOM    279  O   LYS A  17      13.749  -9.157 -24.169  1.00  0.69           O  
ATOM    280  CB  LYS A  17      15.234 -11.141 -26.252  1.00  0.69           C  
ATOM    281  CG  LYS A  17      15.283 -12.350 -27.170  1.00  0.69           C  
ATOM    282  CD  LYS A  17      16.210 -12.108 -28.354  1.00  0.69           C  
ATOM    283  CE  LYS A  17      16.246 -13.309 -29.289  1.00  0.69           C  
ATOM    284  NZ  LYS A  17      17.121 -13.068 -30.469  1.00  0.69           N  
ATOM    285  H   LYS A  17      12.657 -11.166 -26.411  1.00  0.69           H  
ATOM    286  HA  LYS A  17      14.597 -12.221 -24.512  1.00  0.69           H  
ATOM    287 1HB  LYS A  17      14.896 -10.295 -26.842  1.00  0.69           H  
ATOM    288 2HB  LYS A  17      16.247 -10.925 -25.919  1.00  0.69           H  
ATOM    289 1HG  LYS A  17      15.620 -13.224 -26.614  1.00  0.69           H  
ATOM    290 2HG  LYS A  17      14.275 -12.544 -27.548  1.00  0.69           H  
ATOM    291 1HD  LYS A  17      15.852 -11.237 -28.912  1.00  0.69           H  
ATOM    292 2HD  LYS A  17      17.218 -11.903 -27.998  1.00  0.69           H  
ATOM    293 1HE  LYS A  17      16.618 -14.175 -28.743  1.00  0.69           H  
ATOM    294 2HE  LYS A  17      15.234 -13.519 -29.637  1.00  0.69           H  
ATOM    295 1HZ  LYS A  17      17.118 -13.884 -31.064  1.00  0.69           H  
ATOM    296 2HZ  LYS A  17      16.773 -12.271 -30.986  1.00  0.69           H  
ATOM    297 3HZ  LYS A  17      18.064 -12.882 -30.158  1.00  0.69           H  
ATOM    298  N   LYS A  18      15.456 -10.225 -23.177  1.00  0.68           N  
ATOM    299  CA  LYS A  18      15.693  -9.137 -22.229  1.00  0.68           C  
ATOM    300  C   LYS A  18      15.785  -7.755 -22.872  1.00  0.68           C  
ATOM    301  O   LYS A  18      15.139  -6.813 -22.411  1.00  0.68           O  
ATOM    302  CB  LYS A  18      16.968  -9.400 -21.434  1.00  0.68           C  
ATOM    303  CG  LYS A  18      17.339  -8.268 -20.487  1.00  0.68           C  
ATOM    304  CD  LYS A  18      18.474  -8.644 -19.551  1.00  0.68           C  
ATOM    305  CE  LYS A  18      19.796  -8.730 -20.292  1.00  0.68           C  
ATOM    306  NZ  LYS A  18      20.935  -8.962 -19.364  1.00  0.68           N  
ATOM    307  H   LYS A  18      16.029 -11.056 -23.141  1.00  0.68           H  
ATOM    308  HA  LYS A  18      14.855  -9.116 -21.531  1.00  0.68           H  
ATOM    309 1HB  LYS A  18      16.857 -10.298 -20.845  1.00  0.68           H  
ATOM    310 2HB  LYS A  18      17.804  -9.550 -22.119  1.00  0.68           H  
ATOM    311 1HG  LYS A  18      17.673  -7.417 -21.087  1.00  0.68           H  
ATOM    312 2HG  LYS A  18      16.489  -7.956 -19.933  1.00  0.68           H  
ATOM    313 1HD  LYS A  18      18.557  -7.885 -18.770  1.00  0.68           H  
ATOM    314 2HD  LYS A  18      18.259  -9.601 -19.075  1.00  0.68           H  
ATOM    315 1HE  LYS A  18      19.750  -9.548 -21.009  1.00  0.68           H  
ATOM    316 2HE  LYS A  18      19.962  -7.796 -20.834  1.00  0.68           H  
ATOM    317 1HZ  LYS A  18      21.796  -9.013 -19.890  1.00  0.68           H  
ATOM    318 2HZ  LYS A  18      20.988  -8.199 -18.701  1.00  0.68           H  
ATOM    319 3HZ  LYS A  18      20.793  -9.828 -18.866  1.00  0.68           H  
ATOM    320  N   ASP A  19      16.555  -7.623 -23.948  1.00  0.67           N  
ATOM    321  CA  ASP A  19      16.687  -6.317 -24.582  1.00  0.67           C  
ATOM    322  C   ASP A  19      15.358  -5.818 -25.156  1.00  0.67           C  
ATOM    323  O   ASP A  19      15.048  -4.627 -25.085  1.00  0.67           O  
ATOM    324  CB  ASP A  19      17.733  -6.379 -25.689  1.00  0.67           C  
ATOM    325  CG  ASP A  19      19.150  -6.526 -25.149  1.00  0.67           C  
ATOM    326  OD1 ASP A  19      19.343  -6.327 -23.970  1.00  0.67           O  
ATOM    327  OD2 ASP A  19      20.021  -6.847 -25.915  1.00  0.67           O  
ATOM    328  H   ASP A  19      17.055  -8.419 -24.312  1.00  0.67           H  
ATOM    329  HA  ASP A  19      17.021  -5.603 -23.828  1.00  0.67           H  
ATOM    330 1HB  ASP A  19      17.515  -7.220 -26.347  1.00  0.67           H  
ATOM    331 2HB  ASP A  19      17.678  -5.471 -26.289  1.00  0.67           H  
ATOM    332  N   GLU A  20      14.566  -6.734 -25.720  1.00  0.66           N  
ATOM    333  CA  GLU A  20      13.281  -6.375 -26.315  1.00  0.66           C  
ATOM    334  C   GLU A  20      12.325  -5.913 -25.224  1.00  0.66           C  
ATOM    335  O   GLU A  20      11.566  -4.945 -25.404  1.00  0.66           O  
ATOM    336  CB  GLU A  20      12.686  -7.585 -27.046  1.00  0.66           C  
ATOM    337  CG  GLU A  20      13.431  -8.025 -28.301  1.00  0.66           C  
ATOM    338  CD  GLU A  20      12.920  -9.356 -28.891  1.00  0.66           C  
ATOM    339  OE1 GLU A  20      12.441 -10.212 -28.150  1.00  0.66           O  
ATOM    340  OE2 GLU A  20      13.019  -9.508 -30.087  1.00  0.66           O  
ATOM    341  H   GLU A  20      14.859  -7.699 -25.719  1.00  0.66           H  
ATOM    342  HA  GLU A  20      13.431  -5.558 -27.019  1.00  0.66           H  
ATOM    343 1HB  GLU A  20      12.679  -8.434 -26.376  1.00  0.66           H  
ATOM    344 2HB  GLU A  20      11.651  -7.375 -27.316  1.00  0.66           H  
ATOM    345 1HG  GLU A  20      13.335  -7.246 -29.056  1.00  0.66           H  
ATOM    346 2HG  GLU A  20      14.487  -8.126 -28.057  1.00  0.66           H  
ATOM    347  N   LEU A  21      12.390  -6.602 -24.080  1.00  0.64           N  
ATOM    348  CA  LEU A  21      11.545  -6.300 -22.942  1.00  0.64           C  
ATOM    349  C   LEU A  21      11.896  -4.943 -22.376  1.00  0.64           C  
ATOM    350  O   LEU A  21      11.016  -4.106 -22.175  1.00  0.64           O  
ATOM    351  CB  LEU A  21      11.682  -7.382 -21.859  1.00  0.64           C  
ATOM    352  CG  LEU A  21      10.863  -7.146 -20.587  1.00  0.64           C  
ATOM    353  CD1 LEU A  21       9.420  -7.050 -20.942  1.00  0.64           C  
ATOM    354  CD2 LEU A  21      11.062  -8.295 -19.635  1.00  0.64           C  
ATOM    355  H   LEU A  21      13.034  -7.392 -24.020  1.00  0.64           H  
ATOM    356  HA  LEU A  21      10.509  -6.278 -23.280  1.00  0.64           H  
ATOM    357 1HB  LEU A  21      11.387  -8.341 -22.283  1.00  0.64           H  
ATOM    358 2HB  LEU A  21      12.731  -7.449 -21.573  1.00  0.64           H  
ATOM    359  HG  LEU A  21      11.180  -6.217 -20.120  1.00  0.64           H  
ATOM    360 1HD1 LEU A  21       8.851  -6.880 -20.045  1.00  0.64           H  
ATOM    361 2HD1 LEU A  21       9.280  -6.219 -21.630  1.00  0.64           H  
ATOM    362 3HD1 LEU A  21       9.095  -7.978 -21.413  1.00  0.64           H  
ATOM    363 1HD2 LEU A  21      10.491  -8.133 -18.731  1.00  0.64           H  
ATOM    364 2HD2 LEU A  21      10.737  -9.221 -20.112  1.00  0.64           H  
ATOM    365 3HD2 LEU A  21      12.088  -8.370 -19.387  1.00  0.64           H  
ATOM    366  N   LYS A  22      13.185  -4.695 -22.145  1.00  0.63           N  
ATOM    367  CA  LYS A  22      13.573  -3.410 -21.591  1.00  0.63           C  
ATOM    368  C   LYS A  22      13.215  -2.258 -22.517  1.00  0.63           C  
ATOM    369  O   LYS A  22      12.681  -1.240 -22.069  1.00  0.63           O  
ATOM    370  CB  LYS A  22      15.067  -3.376 -21.285  1.00  0.63           C  
ATOM    371  CG  LYS A  22      15.455  -4.169 -20.058  1.00  0.63           C  
ATOM    372  CD  LYS A  22      16.939  -4.075 -19.778  1.00  0.63           C  
ATOM    373  CE  LYS A  22      17.317  -2.615 -19.479  1.00  0.63           C  
ATOM    374  NZ  LYS A  22      18.723  -2.463 -18.987  1.00  0.63           N  
ATOM    375  H   LYS A  22      13.889  -5.409 -22.334  1.00  0.63           H  
ATOM    376  HA  LYS A  22      13.032  -3.266 -20.656  1.00  0.63           H  
ATOM    377 1HB  LYS A  22      15.619  -3.786 -22.139  1.00  0.63           H  
ATOM    378 2HB  LYS A  22      15.388  -2.344 -21.143  1.00  0.63           H  
ATOM    379 1HG  LYS A  22      14.906  -3.793 -19.196  1.00  0.63           H  
ATOM    380 2HG  LYS A  22      15.189  -5.216 -20.215  1.00  0.63           H  
ATOM    381 1HD  LYS A  22      17.186  -4.689 -18.911  1.00  0.63           H  
ATOM    382 2HD  LYS A  22      17.502  -4.440 -20.640  1.00  0.63           H  
ATOM    383 1HE  LYS A  22      17.203  -2.031 -20.392  1.00  0.63           H  
ATOM    384 2HE  LYS A  22      16.638  -2.224 -18.743  1.00  0.63           H  
ATOM    385 1HZ  LYS A  22      18.902  -1.476 -18.806  1.00  0.63           H  
ATOM    386 2HZ  LYS A  22      18.852  -2.984 -18.125  1.00  0.63           H  
ATOM    387 3HZ  LYS A  22      19.367  -2.801 -19.678  1.00  0.63           H  
ATOM    388  N   LYS A  23      13.433  -2.420 -23.823  1.00  0.62           N  
ATOM    389  CA  LYS A  23      13.098  -1.341 -24.738  1.00  0.62           C  
ATOM    390  C   LYS A  23      11.597  -1.084 -24.760  1.00  0.62           C  
ATOM    391  O   LYS A  23      11.165   0.074 -24.759  1.00  0.62           O  
ATOM    392  CB  LYS A  23      13.602  -1.656 -26.145  1.00  0.62           C  
ATOM    393  CG  LYS A  23      15.120  -1.587 -26.300  1.00  0.62           C  
ATOM    394  CD  LYS A  23      15.552  -1.962 -27.708  1.00  0.62           C  
ATOM    395  CE  LYS A  23      17.067  -1.905 -27.857  1.00  0.62           C  
ATOM    396  NZ  LYS A  23      17.505  -2.289 -29.230  1.00  0.62           N  
ATOM    397  H   LYS A  23      13.868  -3.272 -24.186  1.00  0.62           H  
ATOM    398  HA  LYS A  23      13.588  -0.431 -24.391  1.00  0.62           H  
ATOM    399 1HB  LYS A  23      13.291  -2.671 -26.414  1.00  0.62           H  
ATOM    400 2HB  LYS A  23      13.150  -0.973 -26.861  1.00  0.62           H  
ATOM    401 1HG  LYS A  23      15.457  -0.574 -26.084  1.00  0.62           H  
ATOM    402 2HG  LYS A  23      15.589  -2.262 -25.589  1.00  0.62           H  
ATOM    403 1HD  LYS A  23      15.213  -2.979 -27.923  1.00  0.62           H  
ATOM    404 2HD  LYS A  23      15.095  -1.283 -28.425  1.00  0.62           H  
ATOM    405 1HE  LYS A  23      17.408  -0.893 -27.646  1.00  0.62           H  
ATOM    406 2HE  LYS A  23      17.521  -2.590 -27.137  1.00  0.62           H  
ATOM    407 1HZ  LYS A  23      18.512  -2.240 -29.290  1.00  0.62           H  
ATOM    408 2HZ  LYS A  23      17.201  -3.232 -29.427  1.00  0.62           H  
ATOM    409 3HZ  LYS A  23      17.097  -1.656 -29.903  1.00  0.62           H  
ATOM    410  N   SER A  24      10.801  -2.156 -24.731  1.00  0.62           N  
ATOM    411  CA  SER A  24       9.357  -2.023 -24.746  1.00  0.62           C  
ATOM    412  C   SER A  24       8.861  -1.374 -23.450  1.00  0.62           C  
ATOM    413  O   SER A  24       7.978  -0.511 -23.475  1.00  0.62           O  
ATOM    414  CB  SER A  24       8.740  -3.377 -24.948  1.00  0.62           C  
ATOM    415  OG  SER A  24       9.091  -3.908 -26.205  1.00  0.62           O  
ATOM    416  H   SER A  24      11.200  -3.096 -24.739  1.00  0.62           H  
ATOM    417  HA  SER A  24       9.078  -1.385 -25.583  1.00  0.62           H  
ATOM    418 1HB  SER A  24       9.075  -4.051 -24.161  1.00  0.62           H  
ATOM    419 2HB  SER A  24       7.680  -3.290 -24.889  1.00  0.62           H  
ATOM    420  HG  SER A  24      10.044  -4.179 -26.110  1.00  0.62           H  
ATOM    421  N   LEU A  25       9.441  -1.764 -22.311  1.00  0.62           N  
ATOM    422  CA  LEU A  25       9.050  -1.161 -21.048  1.00  0.62           C  
ATOM    423  C   LEU A  25       9.411   0.327 -21.055  1.00  0.62           C  
ATOM    424  O   LEU A  25       8.620   1.155 -20.615  1.00  0.62           O  
ATOM    425  CB  LEU A  25       9.700  -1.888 -19.863  1.00  0.62           C  
ATOM    426  CG  LEU A  25       9.181  -3.331 -19.533  1.00  0.62           C  
ATOM    427  CD1 LEU A  25      10.082  -3.971 -18.488  1.00  0.62           C  
ATOM    428  CD2 LEU A  25       7.757  -3.248 -18.988  1.00  0.62           C  
ATOM    429  H   LEU A  25      10.154  -2.493 -22.321  1.00  0.62           H  
ATOM    430  HA  LEU A  25       7.970  -1.251 -20.946  1.00  0.62           H  
ATOM    431 1HB  LEU A  25      10.769  -1.967 -20.065  1.00  0.62           H  
ATOM    432 2HB  LEU A  25       9.548  -1.283 -18.973  1.00  0.62           H  
ATOM    433  HG  LEU A  25       9.199  -3.942 -20.431  1.00  0.62           H  
ATOM    434 1HD1 LEU A  25       9.718  -4.974 -18.260  1.00  0.62           H  
ATOM    435 2HD1 LEU A  25      11.098  -4.034 -18.877  1.00  0.62           H  
ATOM    436 3HD1 LEU A  25      10.074  -3.366 -17.581  1.00  0.62           H  
ATOM    437 1HD2 LEU A  25       7.394  -4.247 -18.747  1.00  0.62           H  
ATOM    438 2HD2 LEU A  25       7.757  -2.639 -18.087  1.00  0.62           H  
ATOM    439 3HD2 LEU A  25       7.106  -2.795 -19.737  1.00  0.62           H  
ATOM    440  N   HIS A  26      10.556   0.701 -21.638  1.00  0.62           N  
ATOM    441  CA  HIS A  26      10.889   2.122 -21.711  1.00  0.62           C  
ATOM    442  C   HIS A  26       9.883   2.852 -22.607  1.00  0.62           C  
ATOM    443  O   HIS A  26       9.379   3.930 -22.263  1.00  0.62           O  
ATOM    444  CB  HIS A  26      12.309   2.345 -22.280  1.00  0.62           C  
ATOM    445  CG  HIS A  26      13.471   2.133 -21.331  1.00  0.62           C  
ATOM    446  ND1 HIS A  26      13.694   2.952 -20.238  1.00  0.62           N  
ATOM    447  CD2 HIS A  26      14.484   1.230 -21.335  1.00  0.62           C  
ATOM    448  CE1 HIS A  26      14.789   2.559 -19.608  1.00  0.62           C  
ATOM    449  NE2 HIS A  26      15.288   1.517 -20.251  1.00  0.62           N  
ATOM    450  H   HIS A  26      11.211   0.004 -21.993  1.00  0.62           H  
ATOM    451  HA  HIS A  26      10.843   2.562 -20.717  1.00  0.62           H  
ATOM    452 1HB  HIS A  26      12.454   1.670 -23.123  1.00  0.62           H  
ATOM    453 2HB  HIS A  26      12.377   3.359 -22.670  1.00  0.62           H  
ATOM    454  HD1 HIS A  26      13.140   3.740 -19.974  1.00  0.62           H  
ATOM    455  HD2 HIS A  26      14.737   0.404 -21.998  1.00  0.62           H  
ATOM    456  HE1 HIS A  26      15.135   3.079 -18.711  1.00  0.62           H  
ATOM    457  N   ALA A  27       9.514   2.229 -23.730  1.00  0.63           N  
ATOM    458  CA  ALA A  27       8.560   2.836 -24.652  1.00  0.63           C  
ATOM    459  C   ALA A  27       7.225   3.120 -23.977  1.00  0.63           C  
ATOM    460  O   ALA A  27       6.580   4.126 -24.282  1.00  0.63           O  
ATOM    461  CB  ALA A  27       8.332   1.939 -25.844  1.00  0.63           C  
ATOM    462  H   ALA A  27       9.945   1.338 -23.979  1.00  0.63           H  
ATOM    463  HA  ALA A  27       8.980   3.782 -24.992  1.00  0.63           H  
ATOM    464 1HB  ALA A  27       7.642   2.419 -26.533  1.00  0.63           H  
ATOM    465 2HB  ALA A  27       9.283   1.752 -26.343  1.00  0.63           H  
ATOM    466 3HB  ALA A  27       7.910   0.997 -25.507  1.00  0.63           H  
ATOM    467  N   ILE A  28       6.806   2.248 -23.057  1.00  0.63           N  
ATOM    468  CA  ILE A  28       5.554   2.461 -22.349  1.00  0.63           C  
ATOM    469  C   ILE A  28       5.682   3.382 -21.148  1.00  0.63           C  
ATOM    470  O   ILE A  28       4.984   4.390 -21.050  1.00  0.63           O  
ATOM    471  CB  ILE A  28       4.957   1.142 -21.821  1.00  0.63           C  
ATOM    472  CG1 ILE A  28       4.569   0.226 -22.920  1.00  0.63           C  
ATOM    473  CG2 ILE A  28       3.767   1.404 -20.915  1.00  0.63           C  
ATOM    474  CD1 ILE A  28       4.202  -1.117 -22.401  1.00  0.63           C  
ATOM    475  H   ILE A  28       7.361   1.408 -22.879  1.00  0.63           H  
ATOM    476  HA  ILE A  28       4.846   2.907 -23.046  1.00  0.63           H  
ATOM    477  HB  ILE A  28       5.730   0.627 -21.245  1.00  0.63           H  
ATOM    478 1HG1 ILE A  28       3.717   0.641 -23.454  1.00  0.63           H  
ATOM    479 2HG1 ILE A  28       5.403   0.118 -23.618  1.00  0.63           H  
ATOM    480 1HG2 ILE A  28       3.404   0.450 -20.539  1.00  0.63           H  
ATOM    481 2HG2 ILE A  28       4.055   2.031 -20.075  1.00  0.63           H  
ATOM    482 3HG2 ILE A  28       2.981   1.898 -21.476  1.00  0.63           H  
ATOM    483 1HD1 ILE A  28       3.921  -1.737 -23.239  1.00  0.63           H  
ATOM    484 2HD1 ILE A  28       5.057  -1.548 -21.877  1.00  0.63           H  
ATOM    485 3HD1 ILE A  28       3.361  -1.034 -21.713  1.00  0.63           H  
ATOM    486  N   PHE A  29       6.576   3.039 -20.230  1.00  0.63           N  
ATOM    487  CA  PHE A  29       6.664   3.722 -18.953  1.00  0.63           C  
ATOM    488  C   PHE A  29       7.273   5.113 -19.017  1.00  0.63           C  
ATOM    489  O   PHE A  29       6.977   5.958 -18.170  1.00  0.63           O  
ATOM    490  CB  PHE A  29       7.398   2.820 -17.965  1.00  0.63           C  
ATOM    491  CG  PHE A  29       6.519   1.664 -17.500  1.00  0.63           C  
ATOM    492  CD1 PHE A  29       6.444   0.475 -18.205  1.00  0.63           C  
ATOM    493  CD2 PHE A  29       5.772   1.780 -16.358  1.00  0.63           C  
ATOM    494  CE1 PHE A  29       5.631  -0.544 -17.781  1.00  0.63           C  
ATOM    495  CE2 PHE A  29       4.955   0.755 -15.917  1.00  0.63           C  
ATOM    496  CZ  PHE A  29       4.884  -0.405 -16.640  1.00  0.63           C  
ATOM    497  H   PHE A  29       7.192   2.250 -20.401  1.00  0.63           H  
ATOM    498  HA  PHE A  29       5.649   3.825 -18.583  1.00  0.63           H  
ATOM    499 1HB  PHE A  29       8.290   2.406 -18.432  1.00  0.63           H  
ATOM    500 2HB  PHE A  29       7.707   3.388 -17.106  1.00  0.63           H  
ATOM    501  HD1 PHE A  29       7.021   0.355 -19.106  1.00  0.63           H  
ATOM    502  HD2 PHE A  29       5.837   2.695 -15.809  1.00  0.63           H  
ATOM    503  HE1 PHE A  29       5.576  -1.465 -18.353  1.00  0.63           H  
ATOM    504  HE2 PHE A  29       4.364   0.868 -15.006  1.00  0.63           H  
ATOM    505  HZ  PHE A  29       4.243  -1.218 -16.310  1.00  0.63           H  
ATOM    506  N   SER A  30       8.064   5.412 -20.047  1.00  0.63           N  
ATOM    507  CA  SER A  30       8.639   6.745 -20.140  1.00  0.63           C  
ATOM    508  C   SER A  30       7.560   7.825 -20.325  1.00  0.63           C  
ATOM    509  O   SER A  30       7.812   9.005 -20.077  1.00  0.63           O  
ATOM    510  CB  SER A  30       9.683   6.806 -21.245  1.00  0.63           C  
ATOM    511  OG  SER A  30       9.119   6.600 -22.499  1.00  0.63           O  
ATOM    512  H   SER A  30       8.317   4.723 -20.757  1.00  0.63           H  
ATOM    513  HA  SER A  30       9.152   6.957 -19.199  1.00  0.63           H  
ATOM    514 1HB  SER A  30      10.170   7.779 -21.221  1.00  0.63           H  
ATOM    515 2HB  SER A  30      10.449   6.054 -21.064  1.00  0.63           H  
ATOM    516  HG  SER A  30       8.941   5.632 -22.543  1.00  0.63           H  
ATOM    517  N   ARG A  31       6.328   7.442 -20.719  1.00  0.62           N  
ATOM    518  CA  ARG A  31       5.259   8.425 -20.891  1.00  0.62           C  
ATOM    519  C   ARG A  31       4.900   9.099 -19.561  1.00  0.62           C  
ATOM    520  O   ARG A  31       4.241  10.140 -19.551  1.00  0.62           O  
ATOM    521  CB  ARG A  31       3.978   7.810 -21.447  1.00  0.62           C  
ATOM    522  CG  ARG A  31       3.196   6.974 -20.447  1.00  0.62           C  
ATOM    523  CD  ARG A  31       1.964   6.327 -21.021  1.00  0.62           C  
ATOM    524  NE  ARG A  31       2.251   5.263 -21.959  1.00  0.62           N  
ATOM    525  CZ  ARG A  31       1.300   4.510 -22.556  1.00  0.62           C  
ATOM    526  NH1 ARG A  31       0.029   4.712 -22.272  1.00  0.62           N  
ATOM    527  NH2 ARG A  31       1.635   3.580 -23.428  1.00  0.62           N  
ATOM    528  H   ARG A  31       6.117   6.457 -20.892  1.00  0.62           H  
ATOM    529  HA  ARG A  31       5.605   9.190 -21.585  1.00  0.62           H  
ATOM    530 1HB  ARG A  31       3.322   8.594 -21.816  1.00  0.62           H  
ATOM    531 2HB  ARG A  31       4.227   7.158 -22.286  1.00  0.62           H  
ATOM    532 1HG  ARG A  31       3.838   6.217 -20.039  1.00  0.62           H  
ATOM    533 2HG  ARG A  31       2.864   7.624 -19.642  1.00  0.62           H  
ATOM    534 1HD  ARG A  31       1.361   5.916 -20.229  1.00  0.62           H  
ATOM    535 2HD  ARG A  31       1.388   7.085 -21.543  1.00  0.62           H  
ATOM    536  HE  ARG A  31       3.234   5.078 -22.182  1.00  0.62           H  
ATOM    537 1HH1 ARG A  31      -0.230   5.427 -21.608  1.00  0.62           H  
ATOM    538 2HH1 ARG A  31      -0.684   4.155 -22.720  1.00  0.62           H  
ATOM    539 1HH2 ARG A  31       2.606   3.451 -23.671  1.00  0.62           H  
ATOM    540 2HH2 ARG A  31       0.922   3.028 -23.877  1.00  0.62           H  
ATOM    541  N   PHE A  32       5.300   8.492 -18.437  1.00  0.62           N  
ATOM    542  CA  PHE A  32       4.948   9.005 -17.127  1.00  0.62           C  
ATOM    543  C   PHE A  32       6.067   9.815 -16.477  1.00  0.62           C  
ATOM    544  O   PHE A  32       5.909  10.269 -15.337  1.00  0.62           O  
ATOM    545  CB  PHE A  32       4.640   7.836 -16.203  1.00  0.62           C  
ATOM    546  CG  PHE A  32       3.530   6.983 -16.647  1.00  0.62           C  
ATOM    547  CD1 PHE A  32       3.807   5.743 -17.184  1.00  0.62           C  
ATOM    548  CD2 PHE A  32       2.228   7.393 -16.554  1.00  0.62           C  
ATOM    549  CE1 PHE A  32       2.811   4.918 -17.628  1.00  0.62           C  
ATOM    550  CE2 PHE A  32       1.223   6.580 -16.992  1.00  0.62           C  
ATOM    551  CZ  PHE A  32       1.515   5.341 -17.532  1.00  0.62           C  
ATOM    552  H   PHE A  32       5.866   7.644 -18.486  1.00  0.62           H  
ATOM    553  HA  PHE A  32       4.068   9.639 -17.227  1.00  0.62           H  
ATOM    554 1HB  PHE A  32       5.531   7.209 -16.120  1.00  0.62           H  
ATOM    555 2HB  PHE A  32       4.412   8.205 -15.200  1.00  0.62           H  
ATOM    556  HD1 PHE A  32       4.836   5.433 -17.244  1.00  0.62           H  
ATOM    557  HD2 PHE A  32       2.002   8.371 -16.133  1.00  0.62           H  
ATOM    558  HE1 PHE A  32       3.050   3.942 -18.052  1.00  0.62           H  
ATOM    559  HE2 PHE A  32       0.187   6.913 -16.917  1.00  0.62           H  
ATOM    560  HZ  PHE A  32       0.716   4.710 -17.874  1.00  0.62           H  
ATOM    561  N   GLY A  33       7.171  10.035 -17.193  1.00  0.62           N  
ATOM    562  CA  GLY A  33       8.292  10.779 -16.630  1.00  0.62           C  
ATOM    563  C   GLY A  33       9.607  10.029 -16.772  1.00  0.62           C  
ATOM    564  O   GLY A  33       9.633   8.846 -17.106  1.00  0.62           O  
ATOM    565  H   GLY A  33       7.252   9.670 -18.144  1.00  0.62           H  
ATOM    566 1HA  GLY A  33       8.370  11.742 -17.135  1.00  0.62           H  
ATOM    567 2HA  GLY A  33       8.110  10.988 -15.580  1.00  0.62           H  
ATOM    568  N   GLN A  34      10.707  10.728 -16.516  1.00  0.62           N  
ATOM    569  CA  GLN A  34      12.029  10.141 -16.677  1.00  0.62           C  
ATOM    570  C   GLN A  34      12.269   8.867 -15.879  1.00  0.62           C  
ATOM    571  O   GLN A  34      12.038   8.807 -14.662  1.00  0.62           O  
ATOM    572  CB  GLN A  34      13.116  11.161 -16.313  1.00  0.62           C  
ATOM    573  CG  GLN A  34      14.546  10.629 -16.490  1.00  0.62           C  
ATOM    574  CD  GLN A  34      15.624  11.660 -16.193  1.00  0.62           C  
ATOM    575  OE1 GLN A  34      15.354  12.787 -15.755  1.00  0.62           O  
ATOM    576  NE2 GLN A  34      16.874  11.274 -16.431  1.00  0.62           N  
ATOM    577  H   GLN A  34      10.622  11.691 -16.227  1.00  0.62           H  
ATOM    578  HA  GLN A  34      12.149   9.887 -17.731  1.00  0.62           H  
ATOM    579 1HB  GLN A  34      13.005  12.051 -16.932  1.00  0.62           H  
ATOM    580 2HB  GLN A  34      12.997  11.466 -15.273  1.00  0.62           H  
ATOM    581 1HG  GLN A  34      14.695   9.795 -15.801  1.00  0.62           H  
ATOM    582 2HG  GLN A  34      14.674  10.284 -17.516  1.00  0.62           H  
ATOM    583 1HE2 GLN A  34      17.636  11.901 -16.260  1.00  0.62           H  
ATOM    584 2HE2 GLN A  34      17.056  10.354 -16.786  1.00  0.62           H  
ATOM    585  N   ILE A  35      12.790   7.877 -16.597  1.00  0.63           N  
ATOM    586  CA  ILE A  35      13.169   6.578 -16.070  1.00  0.63           C  
ATOM    587  C   ILE A  35      14.675   6.550 -15.959  1.00  0.63           C  
ATOM    588  O   ILE A  35      15.373   6.921 -16.903  1.00  0.63           O  
ATOM    589  CB  ILE A  35      12.675   5.420 -16.961  1.00  0.63           C  
ATOM    590  CG1 ILE A  35      11.201   5.402 -17.013  1.00  0.63           C  
ATOM    591  CG2 ILE A  35      13.150   4.075 -16.450  1.00  0.63           C  
ATOM    592  CD1 ILE A  35      10.695   4.435 -18.009  1.00  0.63           C  
ATOM    593  H   ILE A  35      12.921   8.039 -17.585  1.00  0.63           H  
ATOM    594  HA  ILE A  35      12.744   6.450 -15.082  1.00  0.63           H  
ATOM    595  HB  ILE A  35      13.043   5.566 -17.973  1.00  0.63           H  
ATOM    596 1HG1 ILE A  35      10.822   5.119 -16.033  1.00  0.63           H  
ATOM    597 2HG1 ILE A  35      10.824   6.397 -17.257  1.00  0.63           H  
ATOM    598 1HG2 ILE A  35      12.786   3.291 -17.104  1.00  0.63           H  
ATOM    599 2HG2 ILE A  35      14.223   4.054 -16.438  1.00  0.63           H  
ATOM    600 3HG2 ILE A  35      12.770   3.904 -15.444  1.00  0.63           H  
ATOM    601 1HD1 ILE A  35       9.647   4.460 -17.977  1.00  0.63           H  
ATOM    602 2HD1 ILE A  35      11.043   4.703 -19.003  1.00  0.63           H  
ATOM    603 3HD1 ILE A  35      11.041   3.435 -17.760  1.00  0.63           H  
ATOM    604  N   LEU A  36      15.174   6.173 -14.798  1.00  0.63           N  
ATOM    605  CA  LEU A  36      16.605   6.139 -14.573  1.00  0.63           C  
ATOM    606  C   LEU A  36      17.162   4.815 -15.075  1.00  0.63           C  
ATOM    607  O   LEU A  36      18.269   4.759 -15.612  1.00  0.63           O  
ATOM    608  CB  LEU A  36      16.904   6.295 -13.090  1.00  0.63           C  
ATOM    609  CG  LEU A  36      16.428   7.591 -12.468  1.00  0.63           C  
ATOM    610  CD1 LEU A  36      16.755   7.554 -11.007  1.00  0.63           C  
ATOM    611  CD2 LEU A  36      17.054   8.777 -13.170  1.00  0.63           C  
ATOM    612  H   LEU A  36      14.539   5.871 -14.071  1.00  0.63           H  
ATOM    613  HA  LEU A  36      17.074   6.951 -15.127  1.00  0.63           H  
ATOM    614 1HB  LEU A  36      16.428   5.474 -12.559  1.00  0.63           H  
ATOM    615 2HB  LEU A  36      17.979   6.221 -12.942  1.00  0.63           H  
ATOM    616  HG  LEU A  36      15.349   7.656 -12.565  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36      16.408   8.452 -10.515  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36      16.276   6.696 -10.575  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36      17.832   7.473 -10.875  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36      16.698   9.700 -12.716  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36      18.139   8.722 -13.078  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36      16.776   8.762 -14.226  1.00  0.63           H  
ATOM    623  N   ASP A  37      16.381   3.750 -14.896  1.00  0.64           N  
ATOM    624  CA  ASP A  37      16.777   2.422 -15.368  1.00  0.64           C  
ATOM    625  C   ASP A  37      15.632   1.426 -15.310  1.00  0.64           C  
ATOM    626  O   ASP A  37      14.614   1.654 -14.654  1.00  0.64           O  
ATOM    627  CB  ASP A  37      17.951   1.857 -14.555  1.00  0.64           C  
ATOM    628  CG  ASP A  37      18.799   0.765 -15.304  1.00  0.64           C  
ATOM    629  OD1 ASP A  37      18.467   0.425 -16.429  1.00  0.64           O  
ATOM    630  OD2 ASP A  37      19.752   0.288 -14.731  1.00  0.64           O  
ATOM    631  H   ASP A  37      15.484   3.888 -14.427  1.00  0.64           H  
ATOM    632  HA  ASP A  37      17.090   2.512 -16.410  1.00  0.64           H  
ATOM    633 1HB  ASP A  37      18.617   2.658 -14.250  1.00  0.64           H  
ATOM    634 2HB  ASP A  37      17.548   1.399 -13.662  1.00  0.64           H  
ATOM    635  N   ILE A  38      15.829   0.309 -15.989  1.00  0.65           N  
ATOM    636  CA  ILE A  38      14.933  -0.836 -15.892  1.00  0.65           C  
ATOM    637  C   ILE A  38      15.738  -2.104 -15.617  1.00  0.65           C  
ATOM    638  O   ILE A  38      16.654  -2.452 -16.366  1.00  0.65           O  
ATOM    639  CB  ILE A  38      14.018  -0.992 -17.120  1.00  0.65           C  
ATOM    640  CG1 ILE A  38      13.160   0.243 -17.269  1.00  0.65           C  
ATOM    641  CG2 ILE A  38      13.160  -2.221 -16.982  1.00  0.65           C  
ATOM    642  CD1 ILE A  38      12.259   0.207 -18.441  1.00  0.65           C  
ATOM    643  H   ILE A  38      16.700   0.239 -16.517  1.00  0.65           H  
ATOM    644  HA  ILE A  38      14.281  -0.676 -15.041  1.00  0.65           H  
ATOM    645  HB  ILE A  38      14.627  -1.076 -18.016  1.00  0.65           H  
ATOM    646 1HG1 ILE A  38      12.586   0.374 -16.377  1.00  0.65           H  
ATOM    647 2HG1 ILE A  38      13.804   1.094 -17.384  1.00  0.65           H  
ATOM    648 1HG2 ILE A  38      12.530  -2.321 -17.860  1.00  0.65           H  
ATOM    649 2HG2 ILE A  38      13.797  -3.067 -16.894  1.00  0.65           H  
ATOM    650 3HG2 ILE A  38      12.540  -2.140 -16.090  1.00  0.65           H  
ATOM    651 1HD1 ILE A  38      11.679   1.125 -18.497  1.00  0.65           H  
ATOM    652 2HD1 ILE A  38      12.831   0.083 -19.350  1.00  0.65           H  
ATOM    653 3HD1 ILE A  38      11.606  -0.625 -18.317  1.00  0.65           H  
ATOM    654  N   LEU A  39      15.403  -2.794 -14.538  1.00  0.68           N  
ATOM    655  CA  LEU A  39      16.160  -3.972 -14.157  1.00  0.68           C  
ATOM    656  C   LEU A  39      15.430  -5.265 -14.495  1.00  0.68           C  
ATOM    657  O   LEU A  39      14.362  -5.575 -13.954  1.00  0.68           O  
ATOM    658  CB  LEU A  39      16.503  -3.885 -12.675  1.00  0.68           C  
ATOM    659  CG  LEU A  39      17.247  -2.583 -12.289  1.00  0.68           C  
ATOM    660  CD1 LEU A  39      17.466  -2.539 -10.790  1.00  0.68           C  
ATOM    661  CD2 LEU A  39      18.558  -2.494 -13.040  1.00  0.68           C  
ATOM    662  H   LEU A  39      14.614  -2.481 -13.980  1.00  0.68           H  
ATOM    663  HA  LEU A  39      17.098  -3.967 -14.710  1.00  0.68           H  
ATOM    664 1HB  LEU A  39      15.599  -3.945 -12.102  1.00  0.68           H  
ATOM    665 2HB  LEU A  39      17.137  -4.731 -12.411  1.00  0.68           H  
ATOM    666  HG  LEU A  39      16.643  -1.741 -12.569  1.00  0.68           H  
ATOM    667 1HD1 LEU A  39      17.973  -1.609 -10.528  1.00  0.68           H  
ATOM    668 2HD1 LEU A  39      16.504  -2.586 -10.279  1.00  0.68           H  
ATOM    669 3HD1 LEU A  39      18.080  -3.386 -10.486  1.00  0.68           H  
ATOM    670 1HD2 LEU A  39      19.067  -1.561 -12.781  1.00  0.68           H  
ATOM    671 2HD2 LEU A  39      19.191  -3.339 -12.775  1.00  0.68           H  
ATOM    672 3HD2 LEU A  39      18.371  -2.506 -14.115  1.00  0.68           H  
ATOM    673  N   VAL A  40      16.007  -5.982 -15.452  1.00  0.72           N  
ATOM    674  CA  VAL A  40      15.492  -7.231 -16.006  1.00  0.72           C  
ATOM    675  C   VAL A  40      16.557  -8.319 -15.990  1.00  0.72           C  
ATOM    676  O   VAL A  40      17.717  -8.066 -16.322  1.00  0.72           O  
ATOM    677  CB  VAL A  40      14.987  -7.033 -17.448  1.00  0.72           C  
ATOM    678  CG1 VAL A  40      14.563  -8.361 -18.052  1.00  0.72           C  
ATOM    679  CG2 VAL A  40      13.811  -6.110 -17.447  1.00  0.72           C  
ATOM    680  H   VAL A  40      16.876  -5.628 -15.828  1.00  0.72           H  
ATOM    681  HA  VAL A  40      14.650  -7.561 -15.393  1.00  0.72           H  
ATOM    682  HB  VAL A  40      15.788  -6.620 -18.051  1.00  0.72           H  
ATOM    683 1HG1 VAL A  40      14.228  -8.186 -19.066  1.00  0.72           H  
ATOM    684 2HG1 VAL A  40      15.398  -9.051 -18.077  1.00  0.72           H  
ATOM    685 3HG1 VAL A  40      13.753  -8.790 -17.458  1.00  0.72           H  
ATOM    686 1HG2 VAL A  40      13.446  -5.964 -18.464  1.00  0.72           H  
ATOM    687 2HG2 VAL A  40      13.037  -6.556 -16.844  1.00  0.72           H  
ATOM    688 3HG2 VAL A  40      14.102  -5.177 -17.031  1.00  0.72           H  
ATOM    689  N   SER A  41      16.156  -9.518 -15.603  1.00  0.77           N  
ATOM    690  CA  SER A  41      17.030 -10.678 -15.565  1.00  0.77           C  
ATOM    691  C   SER A  41      16.347 -11.888 -16.173  1.00  0.77           C  
ATOM    692  O   SER A  41      15.128 -12.022 -16.123  1.00  0.77           O  
ATOM    693  CB  SER A  41      17.439 -11.000 -14.149  1.00  0.77           C  
ATOM    694  OG  SER A  41      18.184 -12.201 -14.092  1.00  0.77           O  
ATOM    695  H   SER A  41      15.188  -9.628 -15.334  1.00  0.77           H  
ATOM    696  HA  SER A  41      17.924 -10.459 -16.151  1.00  0.77           H  
ATOM    697 1HB  SER A  41      18.021 -10.180 -13.733  1.00  0.77           H  
ATOM    698 2HB  SER A  41      16.559 -11.096 -13.561  1.00  0.77           H  
ATOM    699  HG  SER A  41      18.106 -12.532 -13.185  1.00  0.77           H  
ATOM    700  N   ARG A  42      17.151 -12.760 -16.774  1.00  0.81           N  
ATOM    701  CA  ARG A  42      16.657 -14.004 -17.350  1.00  0.81           C  
ATOM    702  C   ARG A  42      16.864 -15.177 -16.396  1.00  0.81           C  
ATOM    703  O   ARG A  42      16.615 -16.336 -16.749  1.00  0.81           O  
ATOM    704  CB  ARG A  42      17.325 -14.265 -18.691  1.00  0.81           C  
ATOM    705  CG  ARG A  42      17.077 -13.170 -19.722  1.00  0.81           C  
ATOM    706  CD  ARG A  42      15.645 -13.154 -20.180  1.00  0.81           C  
ATOM    707  NE  ARG A  42      15.303 -14.325 -20.993  1.00  0.81           N  
ATOM    708  CZ  ARG A  42      14.038 -14.702 -21.295  1.00  0.81           C  
ATOM    709  NH1 ARG A  42      13.017 -14.045 -20.841  1.00  0.81           N  
ATOM    710  NH2 ARG A  42      13.788 -15.740 -22.061  1.00  0.81           N  
ATOM    711  H   ARG A  42      18.143 -12.568 -16.796  1.00  0.81           H  
ATOM    712  HA  ARG A  42      15.587 -13.898 -17.527  1.00  0.81           H  
ATOM    713 1HB  ARG A  42      18.401 -14.359 -18.551  1.00  0.81           H  
ATOM    714 2HB  ARG A  42      16.961 -15.206 -19.104  1.00  0.81           H  
ATOM    715 1HG  ARG A  42      17.305 -12.200 -19.280  1.00  0.81           H  
ATOM    716 2HG  ARG A  42      17.715 -13.332 -20.592  1.00  0.81           H  
ATOM    717 1HD  ARG A  42      14.991 -13.142 -19.308  1.00  0.81           H  
ATOM    718 2HD  ARG A  42      15.458 -12.265 -20.776  1.00  0.81           H  
ATOM    719  HE  ARG A  42      16.060 -14.872 -21.378  1.00  0.81           H  
ATOM    720 1HH1 ARG A  42      13.139 -13.237 -20.253  1.00  0.81           H  
ATOM    721 2HH1 ARG A  42      12.085 -14.379 -21.118  1.00  0.81           H  
ATOM    722 1HH2 ARG A  42      14.537 -16.290 -22.449  1.00  0.81           H  
ATOM    723 2HH2 ARG A  42      12.797 -15.958 -22.257  1.00  0.81           H  
ATOM    724  N   SER A  43      17.323 -14.872 -15.180  1.00  0.84           N  
ATOM    725  CA  SER A  43      17.511 -15.893 -14.164  1.00  0.84           C  
ATOM    726  C   SER A  43      16.161 -16.447 -13.738  1.00  0.84           C  
ATOM    727  O   SER A  43      15.149 -15.741 -13.781  1.00  0.84           O  
ATOM    728  CB  SER A  43      18.264 -15.303 -12.987  1.00  0.84           C  
ATOM    729  OG  SER A  43      17.519 -14.281 -12.378  1.00  0.84           O  
ATOM    730  H   SER A  43      17.535 -13.905 -14.947  1.00  0.84           H  
ATOM    731  HA  SER A  43      18.100 -16.707 -14.590  1.00  0.84           H  
ATOM    732 1HB  SER A  43      18.467 -16.089 -12.260  1.00  0.84           H  
ATOM    733 2HB  SER A  43      19.224 -14.912 -13.323  1.00  0.84           H  
ATOM    734  HG  SER A  43      17.543 -13.561 -13.008  1.00  0.84           H  
ATOM    735  N   LEU A  44      16.159 -17.664 -13.209  1.00  0.84           N  
ATOM    736  CA  LEU A  44      14.916 -18.327 -12.831  1.00  0.84           C  
ATOM    737  C   LEU A  44      14.116 -17.595 -11.762  1.00  0.84           C  
ATOM    738  O   LEU A  44      12.894 -17.706 -11.717  1.00  0.84           O  
ATOM    739  CB  LEU A  44      15.225 -19.746 -12.358  1.00  0.84           C  
ATOM    740  CG  LEU A  44      15.741 -20.684 -13.453  1.00  0.84           C  
ATOM    741  CD1 LEU A  44      16.138 -22.017 -12.838  1.00  0.84           C  
ATOM    742  CD2 LEU A  44      14.662 -20.856 -14.505  1.00  0.84           C  
ATOM    743  H   LEU A  44      17.029 -18.173 -13.144  1.00  0.84           H  
ATOM    744  HA  LEU A  44      14.295 -18.396 -13.723  1.00  0.84           H  
ATOM    745 1HB  LEU A  44      15.974 -19.699 -11.570  1.00  0.84           H  
ATOM    746 2HB  LEU A  44      14.316 -20.181 -11.944  1.00  0.84           H  
ATOM    747  HG  LEU A  44      16.626 -20.249 -13.918  1.00  0.84           H  
ATOM    748 1HD1 LEU A  44      16.513 -22.679 -13.617  1.00  0.84           H  
ATOM    749 2HD1 LEU A  44      16.917 -21.856 -12.093  1.00  0.84           H  
ATOM    750 3HD1 LEU A  44      15.269 -22.471 -12.363  1.00  0.84           H  
ATOM    751 1HD2 LEU A  44      15.025 -21.514 -15.294  1.00  0.84           H  
ATOM    752 2HD2 LEU A  44      13.774 -21.291 -14.048  1.00  0.84           H  
ATOM    753 3HD2 LEU A  44      14.415 -19.886 -14.924  1.00  0.84           H  
ATOM    754  N   LYS A  45      14.790 -16.840 -10.905  1.00  0.82           N  
ATOM    755  CA  LYS A  45      14.095 -16.117  -9.852  1.00  0.82           C  
ATOM    756  C   LYS A  45      13.378 -14.863 -10.370  1.00  0.82           C  
ATOM    757  O   LYS A  45      12.520 -14.317  -9.672  1.00  0.82           O  
ATOM    758  CB  LYS A  45      15.066 -15.747  -8.733  1.00  0.82           C  
ATOM    759  CG  LYS A  45      15.594 -16.952  -7.953  1.00  0.82           C  
ATOM    760  CD  LYS A  45      16.561 -16.539  -6.850  1.00  0.82           C  
ATOM    761  CE  LYS A  45      17.061 -17.755  -6.072  1.00  0.82           C  
ATOM    762  NZ  LYS A  45      18.029 -17.375  -5.007  1.00  0.82           N  
ATOM    763  H   LYS A  45      15.792 -16.767 -10.988  1.00  0.82           H  
ATOM    764  HA  LYS A  45      13.335 -16.777  -9.433  1.00  0.82           H  
ATOM    765 1HB  LYS A  45      15.918 -15.213  -9.158  1.00  0.82           H  
ATOM    766 2HB  LYS A  45      14.574 -15.075  -8.031  1.00  0.82           H  
ATOM    767 1HG  LYS A  45      14.755 -17.488  -7.508  1.00  0.82           H  
ATOM    768 2HG  LYS A  45      16.107 -17.626  -8.639  1.00  0.82           H  
ATOM    769 1HD  LYS A  45      17.415 -16.021  -7.289  1.00  0.82           H  
ATOM    770 2HD  LYS A  45      16.060 -15.860  -6.161  1.00  0.82           H  
ATOM    771 1HE  LYS A  45      16.211 -18.258  -5.613  1.00  0.82           H  
ATOM    772 2HE  LYS A  45      17.549 -18.443  -6.763  1.00  0.82           H  
ATOM    773 1HZ  LYS A  45      18.334 -18.205  -4.518  1.00  0.82           H  
ATOM    774 2HZ  LYS A  45      18.828 -16.918  -5.424  1.00  0.82           H  
ATOM    775 3HZ  LYS A  45      17.583 -16.746  -4.355  1.00  0.82           H  
ATOM    776  N   MET A  46      13.767 -14.373 -11.556  1.00  0.77           N  
ATOM    777  CA  MET A  46      13.168 -13.169 -12.124  1.00  0.77           C  
ATOM    778  C   MET A  46      12.590 -13.290 -13.533  1.00  0.77           C  
ATOM    779  O   MET A  46      12.125 -12.292 -14.089  1.00  0.77           O  
ATOM    780  CB  MET A  46      14.143 -12.012 -12.121  1.00  0.77           C  
ATOM    781  CG  MET A  46      14.524 -11.453 -10.775  1.00  0.77           C  
ATOM    782  SD  MET A  46      15.671 -10.055 -10.945  1.00  0.77           S  
ATOM    783  CE  MET A  46      14.628  -8.849 -11.824  1.00  0.77           C  
ATOM    784  H   MET A  46      14.458 -14.869 -12.114  1.00  0.77           H  
ATOM    785  HA  MET A  46      12.336 -12.890 -11.482  1.00  0.77           H  
ATOM    786 1HB  MET A  46      15.050 -12.362 -12.591  1.00  0.77           H  
ATOM    787 2HB  MET A  46      13.745 -11.202 -12.732  1.00  0.77           H  
ATOM    788 1HG  MET A  46      13.625 -11.116 -10.251  1.00  0.77           H  
ATOM    789 2HG  MET A  46      15.003 -12.227 -10.177  1.00  0.77           H  
ATOM    790 1HE  MET A  46      15.192  -7.930 -12.001  1.00  0.77           H  
ATOM    791 2HE  MET A  46      14.312  -9.267 -12.783  1.00  0.77           H  
ATOM    792 3HE  MET A  46      13.746  -8.623 -11.227  1.00  0.77           H  
ATOM    793  N   ARG A  47      12.573 -14.470 -14.131  1.00  0.71           N  
ATOM    794  CA  ARG A  47      11.968 -14.511 -15.458  1.00  0.71           C  
ATOM    795  C   ARG A  47      10.530 -14.025 -15.337  1.00  0.71           C  
ATOM    796  O   ARG A  47       9.835 -14.373 -14.383  1.00  0.71           O  
ATOM    797  CB  ARG A  47      11.974 -15.908 -16.064  1.00  0.71           C  
ATOM    798  CG  ARG A  47      13.323 -16.420 -16.483  1.00  0.71           C  
ATOM    799  CD  ARG A  47      13.270 -17.765 -17.069  1.00  0.71           C  
ATOM    800  NE  ARG A  47      14.605 -18.233 -17.404  1.00  0.71           N  
ATOM    801  CZ  ARG A  47      14.893 -19.447 -17.910  1.00  0.71           C  
ATOM    802  NH1 ARG A  47      13.925 -20.311 -18.143  1.00  0.71           N  
ATOM    803  NH2 ARG A  47      16.146 -19.773 -18.170  1.00  0.71           N  
ATOM    804  H   ARG A  47      13.016 -15.285 -13.711  1.00  0.71           H  
ATOM    805  HA  ARG A  47      12.522 -13.841 -16.118  1.00  0.71           H  
ATOM    806 1HB  ARG A  47      11.559 -16.616 -15.348  1.00  0.71           H  
ATOM    807 2HB  ARG A  47      11.330 -15.923 -16.944  1.00  0.71           H  
ATOM    808 1HG  ARG A  47      13.768 -15.740 -17.209  1.00  0.71           H  
ATOM    809 2HG  ARG A  47      13.951 -16.485 -15.634  1.00  0.71           H  
ATOM    810 1HD  ARG A  47      12.833 -18.458 -16.352  1.00  0.71           H  
ATOM    811 2HD  ARG A  47      12.669 -17.748 -17.979  1.00  0.71           H  
ATOM    812  HE  ARG A  47      15.388 -17.581 -17.231  1.00  0.71           H  
ATOM    813 1HH1 ARG A  47      12.965 -20.060 -17.944  1.00  0.71           H  
ATOM    814 2HH1 ARG A  47      14.141 -21.222 -18.521  1.00  0.71           H  
ATOM    815 1HH2 ARG A  47      16.893 -19.109 -17.993  1.00  0.71           H  
ATOM    816 2HH2 ARG A  47      16.363 -20.680 -18.548  1.00  0.71           H  
ATOM    817  N   GLY A  48      10.097 -13.185 -16.277  1.00  0.65           N  
ATOM    818  CA  GLY A  48       8.728 -12.669 -16.269  1.00  0.65           C  
ATOM    819  C   GLY A  48       8.542 -11.446 -15.355  1.00  0.65           C  
ATOM    820  O   GLY A  48       7.417 -10.962 -15.172  1.00  0.65           O  
ATOM    821  H   GLY A  48      10.724 -12.913 -17.019  1.00  0.65           H  
ATOM    822 1HA  GLY A  48       8.440 -12.416 -17.289  1.00  0.65           H  
ATOM    823 2HA  GLY A  48       8.054 -13.464 -15.950  1.00  0.65           H  
ATOM    824  N   GLN A  49       9.641 -10.941 -14.778  1.00  0.61           N  
ATOM    825  CA  GLN A  49       9.568  -9.809 -13.855  1.00  0.61           C  
ATOM    826  C   GLN A  49      10.470  -8.641 -14.263  1.00  0.61           C  
ATOM    827  O   GLN A  49      11.461  -8.815 -14.977  1.00  0.61           O  
ATOM    828  CB  GLN A  49      10.002 -10.268 -12.466  1.00  0.61           C  
ATOM    829  CG  GLN A  49       9.211 -11.431 -11.944  1.00  0.61           C  
ATOM    830  CD  GLN A  49       9.703 -11.909 -10.619  1.00  0.61           C  
ATOM    831  OE1 GLN A  49      10.418 -11.183  -9.912  1.00  0.61           O  
ATOM    832  NE2 GLN A  49       9.342 -13.134 -10.256  1.00  0.61           N  
ATOM    833  H   GLN A  49      10.543 -11.395 -14.918  1.00  0.61           H  
ATOM    834  HA  GLN A  49       8.544  -9.453 -13.825  1.00  0.61           H  
ATOM    835 1HB  GLN A  49      11.055 -10.541 -12.480  1.00  0.61           H  
ATOM    836 2HB  GLN A  49       9.882  -9.443 -11.773  1.00  0.61           H  
ATOM    837 1HG  GLN A  49       8.186 -11.122 -11.846  1.00  0.61           H  
ATOM    838 2HG  GLN A  49       9.294 -12.261 -12.647  1.00  0.61           H  
ATOM    839 1HE2 GLN A  49       9.656 -13.515  -9.381  1.00  0.61           H  
ATOM    840 2HE2 GLN A  49       8.772 -13.688 -10.865  1.00  0.61           H  
ATOM    841  N   ALA A  50      10.140  -7.441 -13.785  1.00  0.58           N  
ATOM    842  CA  ALA A  50      11.013  -6.287 -14.004  1.00  0.58           C  
ATOM    843  C   ALA A  50      10.828  -5.197 -12.960  1.00  0.58           C  
ATOM    844  O   ALA A  50       9.743  -5.018 -12.405  1.00  0.58           O  
ATOM    845  CB  ALA A  50      10.752  -5.670 -15.371  1.00  0.58           C  
ATOM    846  H   ALA A  50       9.270  -7.350 -13.259  1.00  0.58           H  
ATOM    847  HA  ALA A  50      12.045  -6.637 -13.955  1.00  0.58           H  
ATOM    848 1HB  ALA A  50      11.440  -4.835 -15.526  1.00  0.58           H  
ATOM    849 2HB  ALA A  50      10.901  -6.417 -16.145  1.00  0.58           H  
ATOM    850 3HB  ALA A  50       9.729  -5.309 -15.415  1.00  0.58           H  
ATOM    851  N   PHE A  51      11.879  -4.418 -12.738  1.00  0.57           N  
ATOM    852  CA  PHE A  51      11.748  -3.230 -11.897  1.00  0.57           C  
ATOM    853  C   PHE A  51      11.979  -1.974 -12.726  1.00  0.57           C  
ATOM    854  O   PHE A  51      12.996  -1.856 -13.411  1.00  0.57           O  
ATOM    855  CB  PHE A  51      12.726  -3.243 -10.721  1.00  0.57           C  
ATOM    856  CG  PHE A  51      12.498  -4.308  -9.701  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      13.017  -5.584  -9.879  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      11.783  -4.031  -8.543  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      12.823  -6.561  -8.916  1.00  0.57           C  
ATOM    860  CE2 PHE A  51      11.591  -4.997  -7.580  1.00  0.57           C  
ATOM    861  CZ  PHE A  51      12.112  -6.265  -7.765  1.00  0.57           C  
ATOM    862  H   PHE A  51      12.773  -4.660 -13.172  1.00  0.57           H  
ATOM    863  HA  PHE A  51      10.739  -3.194 -11.498  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      13.725  -3.350 -11.093  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      12.684  -2.287 -10.223  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      13.585  -5.811 -10.787  1.00  0.57           H  
ATOM    867  HD2 PHE A  51      11.376  -3.034  -8.399  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      13.231  -7.561  -9.059  1.00  0.57           H  
ATOM    869  HE2 PHE A  51      11.028  -4.765  -6.679  1.00  0.57           H  
ATOM    870  HZ  PHE A  51      11.957  -7.032  -7.008  1.00  0.57           H  
ATOM    871  N   VAL A  52      11.047  -1.028 -12.664  1.00  0.58           N  
ATOM    872  CA  VAL A  52      11.200   0.220 -13.412  1.00  0.58           C  
ATOM    873  C   VAL A  52      11.472   1.356 -12.434  1.00  0.58           C  
ATOM    874  O   VAL A  52      10.659   1.646 -11.548  1.00  0.58           O  
ATOM    875  CB  VAL A  52       9.947   0.515 -14.265  1.00  0.58           C  
ATOM    876  CG1 VAL A  52      10.119   1.841 -15.015  1.00  0.58           C  
ATOM    877  CG2 VAL A  52       9.714  -0.625 -15.273  1.00  0.58           C  
ATOM    878  H   VAL A  52      10.222  -1.187 -12.084  1.00  0.58           H  
ATOM    879  HA  VAL A  52      12.057   0.134 -14.079  1.00  0.58           H  
ATOM    880  HB  VAL A  52       9.084   0.609 -13.606  1.00  0.58           H  
ATOM    881 1HG1 VAL A  52       9.227   2.049 -15.598  1.00  0.58           H  
ATOM    882 2HG1 VAL A  52      10.285   2.644 -14.304  1.00  0.58           H  
ATOM    883 3HG1 VAL A  52      10.970   1.784 -15.676  1.00  0.58           H  
ATOM    884 1HG2 VAL A  52       8.823  -0.411 -15.866  1.00  0.58           H  
ATOM    885 2HG2 VAL A  52      10.564  -0.713 -15.931  1.00  0.58           H  
ATOM    886 3HG2 VAL A  52       9.581  -1.556 -14.733  1.00  0.58           H  
ATOM    887  N   ILE A  53      12.645   1.968 -12.570  1.00  0.58           N  
ATOM    888  CA  ILE A  53      13.099   2.972 -11.618  1.00  0.58           C  
ATOM    889  C   ILE A  53      12.967   4.365 -12.182  1.00  0.58           C  
ATOM    890  O   ILE A  53      13.580   4.669 -13.208  1.00  0.58           O  
ATOM    891  CB  ILE A  53      14.577   2.740 -11.280  1.00  0.58           C  
ATOM    892  CG1 ILE A  53      14.776   1.365 -10.666  1.00  0.58           C  
ATOM    893  CG2 ILE A  53      15.056   3.805 -10.334  1.00  0.58           C  
ATOM    894  CD1 ILE A  53      14.930   0.263 -11.684  1.00  0.58           C  
ATOM    895  H   ILE A  53      13.265   1.718 -13.342  1.00  0.58           H  
ATOM    896  HA  ILE A  53      12.499   2.906 -10.713  1.00  0.58           H  
ATOM    897  HB  ILE A  53      15.167   2.779 -12.196  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53      15.658   1.374 -10.050  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53      13.936   1.145 -10.050  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53      16.105   3.651 -10.109  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      14.925   4.778 -10.791  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53      14.471   3.760  -9.414  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53      15.054  -0.682 -11.169  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      14.060   0.212 -12.312  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53      15.798   0.461 -12.304  1.00  0.58           H  
ATOM    906  N   PHE A  54      12.228   5.214 -11.477  1.00  0.60           N  
ATOM    907  CA  PHE A  54      11.945   6.569 -11.918  1.00  0.60           C  
ATOM    908  C   PHE A  54      12.664   7.620 -11.102  1.00  0.60           C  
ATOM    909  O   PHE A  54      12.969   7.434  -9.928  1.00  0.60           O  
ATOM    910  CB  PHE A  54      10.457   6.875 -11.828  1.00  0.60           C  
ATOM    911  CG  PHE A  54       9.552   6.112 -12.764  1.00  0.60           C  
ATOM    912  CD1 PHE A  54       9.049   4.863 -12.420  1.00  0.60           C  
ATOM    913  CD2 PHE A  54       9.176   6.669 -13.982  1.00  0.60           C  
ATOM    914  CE1 PHE A  54       8.183   4.201 -13.272  1.00  0.60           C  
ATOM    915  CE2 PHE A  54       8.319   6.010 -14.829  1.00  0.60           C  
ATOM    916  CZ  PHE A  54       7.821   4.782 -14.472  1.00  0.60           C  
ATOM    917  H   PHE A  54      11.816   4.896 -10.599  1.00  0.60           H  
ATOM    918  HA  PHE A  54      12.261   6.674 -12.948  1.00  0.60           H  
ATOM    919 1HB  PHE A  54      10.120   6.682 -10.806  1.00  0.60           H  
ATOM    920 2HB  PHE A  54      10.304   7.936 -12.012  1.00  0.60           H  
ATOM    921  HD1 PHE A  54       9.333   4.411 -11.465  1.00  0.60           H  
ATOM    922  HD2 PHE A  54       9.568   7.653 -14.266  1.00  0.60           H  
ATOM    923  HE1 PHE A  54       7.786   3.223 -12.993  1.00  0.60           H  
ATOM    924  HE2 PHE A  54       8.035   6.470 -15.784  1.00  0.60           H  
ATOM    925  HZ  PHE A  54       7.146   4.277 -15.133  1.00  0.60           H  
ATOM    926  N   LYS A  55      12.913   8.758 -11.728  1.00  0.61           N  
ATOM    927  CA  LYS A  55      13.511   9.889 -11.026  1.00  0.61           C  
ATOM    928  C   LYS A  55      12.657  10.384  -9.847  1.00  0.61           C  
ATOM    929  O   LYS A  55      13.200  10.852  -8.845  1.00  0.61           O  
ATOM    930  CB  LYS A  55      13.805  11.017 -12.002  1.00  0.61           C  
ATOM    931  CG  LYS A  55      14.528  12.205 -11.412  1.00  0.61           C  
ATOM    932  CD  LYS A  55      14.886  13.194 -12.505  1.00  0.61           C  
ATOM    933  CE  LYS A  55      15.549  14.436 -11.954  1.00  0.61           C  
ATOM    934  NZ  LYS A  55      15.902  15.391 -13.038  1.00  0.61           N  
ATOM    935  H   LYS A  55      12.658   8.841 -12.716  1.00  0.61           H  
ATOM    936  HA  LYS A  55      14.458   9.563 -10.611  1.00  0.61           H  
ATOM    937 1HB  LYS A  55      14.396  10.635 -12.836  1.00  0.61           H  
ATOM    938 2HB  LYS A  55      12.865  11.381 -12.418  1.00  0.61           H  
ATOM    939 1HG  LYS A  55      13.888  12.695 -10.676  1.00  0.61           H  
ATOM    940 2HG  LYS A  55      15.438  11.870 -10.917  1.00  0.61           H  
ATOM    941 1HD  LYS A  55      15.575  12.714 -13.196  1.00  0.61           H  
ATOM    942 2HD  LYS A  55      13.988  13.476 -13.056  1.00  0.61           H  
ATOM    943 1HE  LYS A  55      14.866  14.926 -11.260  1.00  0.61           H  
ATOM    944 2HE  LYS A  55      16.456  14.155 -11.420  1.00  0.61           H  
ATOM    945 1HZ  LYS A  55      16.338  16.207 -12.641  1.00  0.61           H  
ATOM    946 2HZ  LYS A  55      16.546  14.947 -13.683  1.00  0.61           H  
ATOM    947 3HZ  LYS A  55      15.065  15.663 -13.534  1.00  0.61           H  
ATOM    948  N   GLU A  56      11.324  10.320  -9.987  1.00  0.62           N  
ATOM    949  CA  GLU A  56      10.402  10.795  -8.950  1.00  0.62           C  
ATOM    950  C   GLU A  56       9.303   9.775  -8.603  1.00  0.62           C  
ATOM    951  O   GLU A  56       8.815   9.037  -9.471  1.00  0.62           O  
ATOM    952  CB  GLU A  56       9.746  12.118  -9.374  1.00  0.62           C  
ATOM    953  CG  GLU A  56      10.723  13.289  -9.569  1.00  0.62           C  
ATOM    954  CD  GLU A  56      10.040  14.606  -9.902  1.00  0.62           C  
ATOM    955  OE1 GLU A  56       8.834  14.629  -9.974  1.00  0.62           O  
ATOM    956  OE2 GLU A  56      10.731  15.583 -10.077  1.00  0.62           O  
ATOM    957  H   GLU A  56      10.950   9.924 -10.837  1.00  0.62           H  
ATOM    958  HA  GLU A  56      10.976  10.988  -8.044  1.00  0.62           H  
ATOM    959 1HB  GLU A  56       9.212  11.969 -10.315  1.00  0.62           H  
ATOM    960 2HB  GLU A  56       9.010  12.413  -8.627  1.00  0.62           H  
ATOM    961 1HG  GLU A  56      11.313  13.412  -8.661  1.00  0.62           H  
ATOM    962 2HG  GLU A  56      11.405  13.039 -10.378  1.00  0.62           H  
ATOM    963  N   VAL A  57       8.849   9.827  -7.345  1.00  0.62           N  
ATOM    964  CA  VAL A  57       7.773   8.976  -6.827  1.00  0.62           C  
ATOM    965  C   VAL A  57       6.471   9.201  -7.577  1.00  0.62           C  
ATOM    966  O   VAL A  57       5.713   8.260  -7.820  1.00  0.62           O  
ATOM    967  CB  VAL A  57       7.510   9.242  -5.335  1.00  0.62           C  
ATOM    968  CG1 VAL A  57       6.267   8.475  -4.891  1.00  0.62           C  
ATOM    969  CG2 VAL A  57       8.706   8.855  -4.527  1.00  0.62           C  
ATOM    970  H   VAL A  57       9.300  10.466  -6.703  1.00  0.62           H  
ATOM    971  HA  VAL A  57       8.070   7.933  -6.946  1.00  0.62           H  
ATOM    972  HB  VAL A  57       7.306  10.301  -5.191  1.00  0.62           H  
ATOM    973 1HG1 VAL A  57       6.070   8.679  -3.840  1.00  0.62           H  
ATOM    974 2HG1 VAL A  57       5.411   8.793  -5.487  1.00  0.62           H  
ATOM    975 3HG1 VAL A  57       6.427   7.406  -5.028  1.00  0.62           H  
ATOM    976 1HG2 VAL A  57       8.518   9.054  -3.474  1.00  0.62           H  
ATOM    977 2HG2 VAL A  57       8.919   7.816  -4.658  1.00  0.62           H  
ATOM    978 3HG2 VAL A  57       9.547   9.441  -4.860  1.00  0.62           H  
ATOM    979  N   SER A  58       6.178  10.462  -7.904  1.00  0.62           N  
ATOM    980  CA  SER A  58       4.941  10.785  -8.604  1.00  0.62           C  
ATOM    981  C   SER A  58       4.863  10.067  -9.949  1.00  0.62           C  
ATOM    982  O   SER A  58       3.806   9.557 -10.325  1.00  0.62           O  
ATOM    983  CB  SER A  58       4.838  12.283  -8.815  1.00  0.62           C  
ATOM    984  OG  SER A  58       4.705  12.959  -7.591  1.00  0.62           O  
ATOM    985  H   SER A  58       6.833  11.196  -7.677  1.00  0.62           H  
ATOM    986  HA  SER A  58       4.101  10.460  -7.988  1.00  0.62           H  
ATOM    987 1HB  SER A  58       5.732  12.636  -9.334  1.00  0.62           H  
ATOM    988 2HB  SER A  58       3.983  12.502  -9.452  1.00  0.62           H  
ATOM    989  HG  SER A  58       4.671  13.896  -7.811  1.00  0.62           H  
ATOM    990  N   SER A  59       5.980   9.991 -10.672  1.00  0.62           N  
ATOM    991  CA  SER A  59       5.969   9.283 -11.946  1.00  0.62           C  
ATOM    992  C   SER A  59       5.730   7.796 -11.726  1.00  0.62           C  
ATOM    993  O   SER A  59       4.929   7.175 -12.433  1.00  0.62           O  
ATOM    994  CB  SER A  59       7.250   9.529 -12.699  1.00  0.62           C  
ATOM    995  OG  SER A  59       7.321  10.853 -13.132  1.00  0.62           O  
ATOM    996  H   SER A  59       6.837  10.410 -10.335  1.00  0.62           H  
ATOM    997  HA  SER A  59       5.150   9.672 -12.552  1.00  0.62           H  
ATOM    998 1HB  SER A  59       8.096   9.310 -12.048  1.00  0.62           H  
ATOM    999 2HB  SER A  59       7.309   8.861 -13.553  1.00  0.62           H  
ATOM   1000  HG  SER A  59       6.771  10.866 -13.952  1.00  0.62           H  
ATOM   1001  N   ALA A  60       6.374   7.233 -10.694  1.00  0.61           N  
ATOM   1002  CA  ALA A  60       6.172   5.822 -10.377  1.00  0.61           C  
ATOM   1003  C   ALA A  60       4.707   5.547 -10.026  1.00  0.61           C  
ATOM   1004  O   ALA A  60       4.107   4.579 -10.512  1.00  0.61           O  
ATOM   1005  CB  ALA A  60       7.072   5.427  -9.212  1.00  0.61           C  
ATOM   1006  H   ALA A  60       7.034   7.792 -10.146  1.00  0.61           H  
ATOM   1007  HA  ALA A  60       6.422   5.234 -11.254  1.00  0.61           H  
ATOM   1008 1HB  ALA A  60       6.953   4.388  -8.969  1.00  0.61           H  
ATOM   1009 2HB  ALA A  60       8.112   5.614  -9.478  1.00  0.61           H  
ATOM   1010 3HB  ALA A  60       6.820   6.018  -8.334  1.00  0.61           H  
ATOM   1011  N   THR A  61       4.109   6.469  -9.272  1.00  0.61           N  
ATOM   1012  CA  THR A  61       2.723   6.372  -8.846  1.00  0.61           C  
ATOM   1013  C   THR A  61       1.769   6.396 -10.021  1.00  0.61           C  
ATOM   1014  O   THR A  61       0.870   5.551 -10.132  1.00  0.61           O  
ATOM   1015  CB  THR A  61       2.380   7.552  -7.916  1.00  0.61           C  
ATOM   1016  OG1 THR A  61       3.203   7.493  -6.732  1.00  0.61           O  
ATOM   1017  CG2 THR A  61       0.909   7.557  -7.559  1.00  0.61           C  
ATOM   1018  H   THR A  61       4.663   7.246  -8.921  1.00  0.61           H  
ATOM   1019  HA  THR A  61       2.587   5.433  -8.321  1.00  0.61           H  
ATOM   1020  HB  THR A  61       2.598   8.476  -8.431  1.00  0.61           H  
ATOM   1021  HG1 THR A  61       4.149   7.595  -7.000  1.00  0.61           H  
ATOM   1022 1HG2 THR A  61       0.696   8.412  -6.923  1.00  0.61           H  
ATOM   1023 2HG2 THR A  61       0.324   7.631  -8.474  1.00  0.61           H  
ATOM   1024 3HG2 THR A  61       0.646   6.648  -7.039  1.00  0.61           H  
ATOM   1025  N   ASN A  62       1.970   7.352 -10.919  1.00  0.62           N  
ATOM   1026  CA  ASN A  62       1.098   7.475 -12.065  1.00  0.62           C  
ATOM   1027  C   ASN A  62       1.218   6.250 -12.956  1.00  0.62           C  
ATOM   1028  O   ASN A  62       0.207   5.743 -13.464  1.00  0.62           O  
ATOM   1029  CB  ASN A  62       1.425   8.747 -12.810  1.00  0.62           C  
ATOM   1030  CG  ASN A  62       0.966   9.967 -12.056  1.00  0.62           C  
ATOM   1031  OD1 ASN A  62       0.084   9.890 -11.185  1.00  0.62           O  
ATOM   1032  ND2 ASN A  62       1.546  11.094 -12.369  1.00  0.62           N  
ATOM   1033  H   ASN A  62       2.726   8.024 -10.782  1.00  0.62           H  
ATOM   1034  HA  ASN A  62       0.068   7.527 -11.713  1.00  0.62           H  
ATOM   1035 1HB  ASN A  62       2.508   8.807 -12.960  1.00  0.62           H  
ATOM   1036 2HB  ASN A  62       0.955   8.731 -13.791  1.00  0.62           H  
ATOM   1037 1HD2 ASN A  62       1.285  11.937 -11.901  1.00  0.62           H  
ATOM   1038 2HD2 ASN A  62       2.255  11.111 -13.073  1.00  0.62           H  
ATOM   1039  N   ALA A  63       2.442   5.733 -13.098  1.00  0.62           N  
ATOM   1040  CA  ALA A  63       2.660   4.556 -13.909  1.00  0.62           C  
ATOM   1041  C   ALA A  63       1.922   3.359 -13.371  1.00  0.62           C  
ATOM   1042  O   ALA A  63       1.276   2.629 -14.119  1.00  0.62           O  
ATOM   1043  CB  ALA A  63       4.126   4.228 -13.966  1.00  0.62           C  
ATOM   1044  H   ALA A  63       3.248   6.188 -12.665  1.00  0.62           H  
ATOM   1045  HA  ALA A  63       2.281   4.758 -14.899  1.00  0.62           H  
ATOM   1046 1HB  ALA A  63       4.243   3.373 -14.580  1.00  0.62           H  
ATOM   1047 2HB  ALA A  63       4.677   5.072 -14.378  1.00  0.62           H  
ATOM   1048 3HB  ALA A  63       4.496   4.015 -12.967  1.00  0.62           H  
ATOM   1049  N   LEU A  64       1.970   3.175 -12.057  1.00  0.63           N  
ATOM   1050  CA  LEU A  64       1.295   2.049 -11.444  1.00  0.63           C  
ATOM   1051  C   LEU A  64      -0.198   2.132 -11.703  1.00  0.63           C  
ATOM   1052  O   LEU A  64      -0.817   1.179 -12.193  1.00  0.63           O  
ATOM   1053  CB  LEU A  64       1.551   2.022  -9.935  1.00  0.63           C  
ATOM   1054  CG  LEU A  64       1.017   0.763  -9.186  1.00  0.63           C  
ATOM   1055  CD1 LEU A  64       1.791   0.596  -7.912  1.00  0.63           C  
ATOM   1056  CD2 LEU A  64      -0.461   0.906  -8.903  1.00  0.63           C  
ATOM   1057  H   LEU A  64       2.523   3.809 -11.476  1.00  0.63           H  
ATOM   1058  HA  LEU A  64       1.677   1.133 -11.885  1.00  0.63           H  
ATOM   1059 1HB  LEU A  64       2.616   2.094  -9.768  1.00  0.63           H  
ATOM   1060 2HB  LEU A  64       1.086   2.903  -9.487  1.00  0.63           H  
ATOM   1061  HG  LEU A  64       1.160  -0.115  -9.790  1.00  0.63           H  
ATOM   1062 1HD1 LEU A  64       1.425  -0.264  -7.383  1.00  0.63           H  
ATOM   1063 2HD1 LEU A  64       2.842   0.475  -8.129  1.00  0.63           H  
ATOM   1064 3HD1 LEU A  64       1.644   1.474  -7.310  1.00  0.63           H  
ATOM   1065 1HD2 LEU A  64      -0.814   0.018  -8.379  1.00  0.63           H  
ATOM   1066 2HD2 LEU A  64      -0.630   1.789  -8.286  1.00  0.63           H  
ATOM   1067 3HD2 LEU A  64      -1.004   1.007  -9.839  1.00  0.63           H  
ATOM   1068  N   ARG A  65      -0.773   3.291 -11.388  1.00  0.64           N  
ATOM   1069  CA  ARG A  65      -2.205   3.488 -11.498  1.00  0.64           C  
ATOM   1070  C   ARG A  65      -2.730   3.315 -12.918  1.00  0.64           C  
ATOM   1071  O   ARG A  65      -3.822   2.779 -13.112  1.00  0.64           O  
ATOM   1072  CB  ARG A  65      -2.555   4.883 -11.017  1.00  0.64           C  
ATOM   1073  CG  ARG A  65      -2.427   5.105  -9.518  1.00  0.64           C  
ATOM   1074  CD  ARG A  65      -2.666   6.529  -9.174  1.00  0.64           C  
ATOM   1075  NE  ARG A  65      -2.577   6.774  -7.746  1.00  0.64           N  
ATOM   1076  CZ  ARG A  65      -2.543   7.998  -7.184  1.00  0.64           C  
ATOM   1077  NH1 ARG A  65      -2.586   9.071  -7.942  1.00  0.64           N  
ATOM   1078  NH2 ARG A  65      -2.463   8.119  -5.871  1.00  0.64           N  
ATOM   1079  H   ARG A  65      -0.194   4.054 -11.026  1.00  0.64           H  
ATOM   1080  HA  ARG A  65      -2.696   2.759 -10.855  1.00  0.64           H  
ATOM   1081 1HB  ARG A  65      -1.893   5.601 -11.506  1.00  0.64           H  
ATOM   1082 2HB  ARG A  65      -3.574   5.124 -11.310  1.00  0.64           H  
ATOM   1083 1HG  ARG A  65      -3.157   4.491  -8.992  1.00  0.64           H  
ATOM   1084 2HG  ARG A  65      -1.420   4.832  -9.195  1.00  0.64           H  
ATOM   1085 1HD  ARG A  65      -1.913   7.143  -9.672  1.00  0.64           H  
ATOM   1086 2HD  ARG A  65      -3.656   6.826  -9.511  1.00  0.64           H  
ATOM   1087  HE  ARG A  65      -2.540   5.972  -7.132  1.00  0.64           H  
ATOM   1088 1HH1 ARG A  65      -2.643   8.978  -8.947  1.00  0.64           H  
ATOM   1089 2HH1 ARG A  65      -2.558   9.989  -7.522  1.00  0.64           H  
ATOM   1090 1HH2 ARG A  65      -2.429   7.294  -5.288  1.00  0.64           H  
ATOM   1091 2HH2 ARG A  65      -2.436   9.036  -5.449  1.00  0.64           H  
ATOM   1092  N   SER A  66      -1.963   3.760 -13.910  1.00  0.65           N  
ATOM   1093  CA  SER A  66      -2.397   3.662 -15.294  1.00  0.65           C  
ATOM   1094  C   SER A  66      -2.118   2.313 -15.961  1.00  0.65           C  
ATOM   1095  O   SER A  66      -2.917   1.851 -16.779  1.00  0.65           O  
ATOM   1096  CB  SER A  66      -1.719   4.739 -16.092  1.00  0.65           C  
ATOM   1097  OG  SER A  66      -2.115   6.010 -15.665  1.00  0.65           O  
ATOM   1098  H   SER A  66      -1.073   4.217 -13.702  1.00  0.65           H  
ATOM   1099  HA  SER A  66      -3.472   3.834 -15.318  1.00  0.65           H  
ATOM   1100 1HB  SER A  66      -0.654   4.626 -15.954  1.00  0.65           H  
ATOM   1101 2HB  SER A  66      -1.938   4.609 -17.148  1.00  0.65           H  
ATOM   1102  HG  SER A  66      -1.568   6.195 -14.882  1.00  0.65           H  
ATOM   1103  N   MET A  67      -0.976   1.696 -15.654  1.00  0.65           N  
ATOM   1104  CA  MET A  67      -0.580   0.457 -16.313  1.00  0.65           C  
ATOM   1105  C   MET A  67      -1.017  -0.834 -15.640  1.00  0.65           C  
ATOM   1106  O   MET A  67      -0.883  -1.911 -16.229  1.00  0.65           O  
ATOM   1107  CB  MET A  67       0.926   0.442 -16.483  1.00  0.65           C  
ATOM   1108  CG  MET A  67       1.456   1.475 -17.434  1.00  0.65           C  
ATOM   1109  SD  MET A  67       0.922   1.163 -19.133  1.00  0.65           S  
ATOM   1110  CE  MET A  67      -0.452   2.257 -19.405  1.00  0.65           C  
ATOM   1111  H   MET A  67      -0.337   2.100 -14.970  1.00  0.65           H  
ATOM   1112  HA  MET A  67      -1.028   0.459 -17.304  1.00  0.65           H  
ATOM   1113 1HB  MET A  67       1.405   0.592 -15.520  1.00  0.65           H  
ATOM   1114 2HB  MET A  67       1.234  -0.524 -16.848  1.00  0.65           H  
ATOM   1115 1HG  MET A  67       1.090   2.446 -17.120  1.00  0.65           H  
ATOM   1116 2HG  MET A  67       2.543   1.492 -17.409  1.00  0.65           H  
ATOM   1117 1HE  MET A  67      -0.824   2.118 -20.418  1.00  0.65           H  
ATOM   1118 2HE  MET A  67      -1.242   2.031 -18.701  1.00  0.65           H  
ATOM   1119 3HE  MET A  67      -0.135   3.280 -19.285  1.00  0.65           H  
ATOM   1120  N   GLN A  68      -1.523  -0.779 -14.418  1.00  0.66           N  
ATOM   1121  CA  GLN A  68      -1.910  -2.031 -13.787  1.00  0.66           C  
ATOM   1122  C   GLN A  68      -2.969  -2.710 -14.677  1.00  0.66           C  
ATOM   1123  O   GLN A  68      -3.980  -2.095 -15.018  1.00  0.66           O  
ATOM   1124  CB  GLN A  68      -2.462  -1.738 -12.378  1.00  0.66           C  
ATOM   1125  CG  GLN A  68      -2.688  -2.941 -11.508  1.00  0.66           C  
ATOM   1126  CD  GLN A  68      -3.192  -2.543 -10.122  1.00  0.66           C  
ATOM   1127  OE1 GLN A  68      -4.366  -2.183  -9.965  1.00  0.66           O  
ATOM   1128  NE2 GLN A  68      -2.314  -2.579  -9.114  1.00  0.66           N  
ATOM   1129  H   GLN A  68      -1.589   0.098 -13.899  1.00  0.66           H  
ATOM   1130  HA  GLN A  68      -1.041  -2.687 -13.714  1.00  0.66           H  
ATOM   1131 1HB  GLN A  68      -1.761  -1.094 -11.850  1.00  0.66           H  
ATOM   1132 2HB  GLN A  68      -3.401  -1.192 -12.463  1.00  0.66           H  
ATOM   1133 1HG  GLN A  68      -3.420  -3.595 -11.979  1.00  0.66           H  
ATOM   1134 2HG  GLN A  68      -1.737  -3.462 -11.389  1.00  0.66           H  
ATOM   1135 1HE2 GLN A  68      -2.604  -2.316  -8.193  1.00  0.66           H  
ATOM   1136 2HE2 GLN A  68      -1.334  -2.851  -9.266  1.00  0.66           H  
ATOM   1137  N   GLY A  69      -2.751  -3.979 -15.052  1.00  0.67           N  
ATOM   1138  CA  GLY A  69      -3.689  -4.724 -15.898  1.00  0.67           C  
ATOM   1139  C   GLY A  69      -3.474  -4.563 -17.419  1.00  0.67           C  
ATOM   1140  O   GLY A  69      -4.154  -5.212 -18.215  1.00  0.67           O  
ATOM   1141  H   GLY A  69      -1.902  -4.466 -14.769  1.00  0.67           H  
ATOM   1142 1HA  GLY A  69      -3.608  -5.781 -15.642  1.00  0.67           H  
ATOM   1143 2HA  GLY A  69      -4.705  -4.424 -15.646  1.00  0.67           H  
ATOM   1144  N   PHE A  70      -2.539  -3.706 -17.824  1.00  0.68           N  
ATOM   1145  CA  PHE A  70      -2.253  -3.453 -19.237  1.00  0.68           C  
ATOM   1146  C   PHE A  70      -1.735  -4.736 -19.936  1.00  0.68           C  
ATOM   1147  O   PHE A  70      -0.800  -5.362 -19.438  1.00  0.68           O  
ATOM   1148  CB  PHE A  70      -1.208  -2.345 -19.317  1.00  0.68           C  
ATOM   1149  CG  PHE A  70      -0.802  -1.891 -20.674  1.00  0.68           C  
ATOM   1150  CD1 PHE A  70      -1.370  -0.784 -21.255  1.00  0.68           C  
ATOM   1151  CD2 PHE A  70       0.146  -2.582 -21.368  1.00  0.68           C  
ATOM   1152  CE1 PHE A  70      -0.966  -0.372 -22.508  1.00  0.68           C  
ATOM   1153  CE2 PHE A  70       0.558  -2.193 -22.609  1.00  0.68           C  
ATOM   1154  CZ  PHE A  70       0.005  -1.079 -23.185  1.00  0.68           C  
ATOM   1155  H   PHE A  70      -2.013  -3.175 -17.126  1.00  0.68           H  
ATOM   1156  HA  PHE A  70      -3.169  -3.095 -19.690  1.00  0.68           H  
ATOM   1157 1HB  PHE A  70      -1.586  -1.475 -18.783  1.00  0.68           H  
ATOM   1158 2HB  PHE A  70      -0.319  -2.667 -18.788  1.00  0.68           H  
ATOM   1159  HD1 PHE A  70      -2.133  -0.228 -20.709  1.00  0.68           H  
ATOM   1160  HD2 PHE A  70       0.559  -3.452 -20.910  1.00  0.68           H  
ATOM   1161  HE1 PHE A  70      -1.415   0.511 -22.960  1.00  0.68           H  
ATOM   1162  HE2 PHE A  70       1.317  -2.763 -23.138  1.00  0.68           H  
ATOM   1163  HZ  PHE A  70       0.327  -0.758 -24.176  1.00  0.68           H  
ATOM   1164  N   PRO A  71      -2.295  -5.159 -21.098  1.00  0.68           N  
ATOM   1165  CA  PRO A  71      -1.989  -6.407 -21.820  1.00  0.68           C  
ATOM   1166  C   PRO A  71      -0.686  -6.396 -22.617  1.00  0.68           C  
ATOM   1167  O   PRO A  71      -0.666  -6.546 -23.845  1.00  0.68           O  
ATOM   1168  CB  PRO A  71      -3.189  -6.519 -22.756  1.00  0.68           C  
ATOM   1169  CG  PRO A  71      -3.560  -5.082 -23.060  1.00  0.68           C  
ATOM   1170  CD  PRO A  71      -3.328  -4.338 -21.756  1.00  0.68           C  
ATOM   1171  HA  PRO A  71      -1.988  -7.242 -21.113  1.00  0.68           H  
ATOM   1172 1HB  PRO A  71      -2.912  -7.095 -23.653  1.00  0.68           H  
ATOM   1173 2HB  PRO A  71      -3.998  -7.073 -22.254  1.00  0.68           H  
ATOM   1174 1HG  PRO A  71      -2.935  -4.692 -23.878  1.00  0.68           H  
ATOM   1175 2HG  PRO A  71      -4.604  -5.023 -23.402  1.00  0.68           H  
ATOM   1176 1HD  PRO A  71      -2.959  -3.327 -21.972  1.00  0.68           H  
ATOM   1177 2HD  PRO A  71      -4.259  -4.338 -21.164  1.00  0.68           H  
ATOM   1178  N   PHE A  72       0.401  -6.236 -21.901  1.00  0.68           N  
ATOM   1179  CA  PHE A  72       1.725  -6.130 -22.492  1.00  0.68           C  
ATOM   1180  C   PHE A  72       2.161  -7.469 -23.047  1.00  0.68           C  
ATOM   1181  O   PHE A  72       2.210  -8.465 -22.330  1.00  0.68           O  
ATOM   1182  CB  PHE A  72       2.655  -5.615 -21.433  1.00  0.68           C  
ATOM   1183  CG  PHE A  72       3.999  -5.310 -21.796  1.00  0.68           C  
ATOM   1184  CD1 PHE A  72       4.279  -4.480 -22.825  1.00  0.68           C  
ATOM   1185  CD2 PHE A  72       4.990  -5.754 -21.025  1.00  0.68           C  
ATOM   1186  CE1 PHE A  72       5.567  -4.117 -23.085  1.00  0.68           C  
ATOM   1187  CE2 PHE A  72       6.270  -5.399 -21.254  1.00  0.68           C  
ATOM   1188  CZ  PHE A  72       6.571  -4.573 -22.285  1.00  0.68           C  
ATOM   1189  H   PHE A  72       0.289  -6.163 -20.888  1.00  0.68           H  
ATOM   1190  HA  PHE A  72       1.685  -5.410 -23.308  1.00  0.68           H  
ATOM   1191 1HB  PHE A  72       2.240  -4.743 -20.993  1.00  0.68           H  
ATOM   1192 2HB  PHE A  72       2.701  -6.364 -20.647  1.00  0.68           H  
ATOM   1193  HD1 PHE A  72       3.465  -4.100 -23.438  1.00  0.68           H  
ATOM   1194  HD2 PHE A  72       4.727  -6.388 -20.201  1.00  0.68           H  
ATOM   1195  HE1 PHE A  72       5.770  -3.449 -23.910  1.00  0.68           H  
ATOM   1196  HE2 PHE A  72       7.044  -5.756 -20.610  1.00  0.68           H  
ATOM   1197  HZ  PHE A  72       7.600  -4.284 -22.458  1.00  0.68           H  
ATOM   1198  N   TYR A  73       2.406  -7.514 -24.350  1.00  0.68           N  
ATOM   1199  CA  TYR A  73       2.734  -8.764 -25.029  1.00  0.68           C  
ATOM   1200  C   TYR A  73       1.679  -9.833 -24.750  1.00  0.68           C  
ATOM   1201  O   TYR A  73       2.006 -11.015 -24.583  1.00  0.68           O  
ATOM   1202  CB  TYR A  73       4.090  -9.324 -24.630  1.00  0.68           C  
ATOM   1203  CG  TYR A  73       5.289  -8.490 -24.881  1.00  0.68           C  
ATOM   1204  CD1 TYR A  73       6.021  -8.031 -23.819  1.00  0.68           C  
ATOM   1205  CD2 TYR A  73       5.683  -8.205 -26.176  1.00  0.68           C  
ATOM   1206  CE1 TYR A  73       7.162  -7.321 -24.049  1.00  0.68           C  
ATOM   1207  CE2 TYR A  73       6.829  -7.473 -26.397  1.00  0.68           C  
ATOM   1208  CZ  TYR A  73       7.567  -7.046 -25.332  1.00  0.68           C  
ATOM   1209  OH  TYR A  73       8.734  -6.370 -25.518  1.00  0.68           O  
ATOM   1210  H   TYR A  73       2.352  -6.661 -24.886  1.00  0.68           H  
ATOM   1211  HA  TYR A  73       2.735  -8.583 -26.104  1.00  0.68           H  
ATOM   1212 1HB  TYR A  73       4.076  -9.558 -23.573  1.00  0.68           H  
ATOM   1213 2HB  TYR A  73       4.237 -10.262 -25.155  1.00  0.68           H  
ATOM   1214  HD1 TYR A  73       5.713  -8.257 -22.799  1.00  0.68           H  
ATOM   1215  HD2 TYR A  73       5.098  -8.574 -27.018  1.00  0.68           H  
ATOM   1216  HE1 TYR A  73       7.758  -6.983 -23.223  1.00  0.68           H  
ATOM   1217  HE2 TYR A  73       7.157  -7.257 -27.414  1.00  0.68           H  
ATOM   1218  HH  TYR A  73       8.621  -5.623 -26.118  1.00  0.68           H  
ATOM   1219  N   ASP A  74       0.412  -9.402 -24.732  1.00  0.66           N  
ATOM   1220  CA  ASP A  74      -0.776 -10.227 -24.512  1.00  0.66           C  
ATOM   1221  C   ASP A  74      -0.956 -10.759 -23.081  1.00  0.66           C  
ATOM   1222  O   ASP A  74      -1.880 -11.542 -22.841  1.00  0.66           O  
ATOM   1223  CB  ASP A  74      -0.802 -11.432 -25.483  1.00  0.66           C  
ATOM   1224  CG  ASP A  74      -0.877 -11.024 -26.964  1.00  0.66           C  
ATOM   1225  OD1 ASP A  74      -1.641 -10.145 -27.288  1.00  0.66           O  
ATOM   1226  OD2 ASP A  74      -0.151 -11.586 -27.747  1.00  0.66           O  
ATOM   1227  H   ASP A  74       0.249  -8.398 -24.821  1.00  0.66           H  
ATOM   1228  HA  ASP A  74      -1.642  -9.604 -24.734  1.00  0.66           H  
ATOM   1229 1HB  ASP A  74       0.049 -12.081 -25.330  1.00  0.66           H  
ATOM   1230 2HB  ASP A  74      -1.685 -12.031 -25.262  1.00  0.66           H  
ATOM   1231  N   LYS A  75      -0.155 -10.299 -22.113  1.00  0.64           N  
ATOM   1232  CA  LYS A  75      -0.397 -10.711 -20.735  1.00  0.64           C  
ATOM   1233  C   LYS A  75      -0.613  -9.448 -19.894  1.00  0.64           C  
ATOM   1234  O   LYS A  75       0.204  -8.536 -19.962  1.00  0.64           O  
ATOM   1235  CB  LYS A  75       0.802 -11.503 -20.193  1.00  0.64           C  
ATOM   1236  CG  LYS A  75       1.059 -12.825 -20.903  1.00  0.64           C  
ATOM   1237  CD  LYS A  75       2.261 -13.560 -20.316  1.00  0.64           C  
ATOM   1238  CE  LYS A  75       1.945 -14.160 -18.953  1.00  0.64           C  
ATOM   1239  NZ  LYS A  75       3.032 -15.068 -18.466  1.00  0.64           N  
ATOM   1240  H   LYS A  75       0.623  -9.670 -22.320  1.00  0.64           H  
ATOM   1241  HA  LYS A  75      -1.257 -11.362 -20.708  1.00  0.64           H  
ATOM   1242 1HB  LYS A  75       1.708 -10.895 -20.284  1.00  0.64           H  
ATOM   1243 2HB  LYS A  75       0.657 -11.705 -19.130  1.00  0.64           H  
ATOM   1244 1HG  LYS A  75       0.174 -13.455 -20.825  1.00  0.64           H  
ATOM   1245 2HG  LYS A  75       1.254 -12.628 -21.960  1.00  0.64           H  
ATOM   1246 1HD  LYS A  75       2.597 -14.341 -20.998  1.00  0.64           H  
ATOM   1247 2HD  LYS A  75       3.063 -12.844 -20.184  1.00  0.64           H  
ATOM   1248 1HE  LYS A  75       1.818 -13.354 -18.246  1.00  0.64           H  
ATOM   1249 2HE  LYS A  75       1.017 -14.723 -19.019  1.00  0.64           H  
ATOM   1250 1HZ  LYS A  75       2.787 -15.447 -17.559  1.00  0.64           H  
ATOM   1251 2HZ  LYS A  75       3.153 -15.824 -19.118  1.00  0.64           H  
ATOM   1252 3HZ  LYS A  75       3.908 -14.547 -18.386  1.00  0.64           H  
ATOM   1253  N   PRO A  76      -1.697  -9.335 -19.108  1.00  0.63           N  
ATOM   1254  CA  PRO A  76      -1.939  -8.205 -18.230  1.00  0.63           C  
ATOM   1255  C   PRO A  76      -0.775  -8.028 -17.275  1.00  0.63           C  
ATOM   1256  O   PRO A  76      -0.387  -8.981 -16.595  1.00  0.63           O  
ATOM   1257  CB  PRO A  76      -3.209  -8.637 -17.496  1.00  0.63           C  
ATOM   1258  CG  PRO A  76      -3.906  -9.566 -18.462  1.00  0.63           C  
ATOM   1259  CD  PRO A  76      -2.789 -10.323 -19.149  1.00  0.63           C  
ATOM   1260  HA  PRO A  76      -2.123  -7.301 -18.811  1.00  0.63           H  
ATOM   1261 1HB  PRO A  76      -2.949  -9.110 -16.539  1.00  0.63           H  
ATOM   1262 2HB  PRO A  76      -3.815  -7.750 -17.262  1.00  0.63           H  
ATOM   1263 1HG  PRO A  76      -4.602 -10.225 -17.920  1.00  0.63           H  
ATOM   1264 2HG  PRO A  76      -4.511  -8.979 -19.171  1.00  0.63           H  
ATOM   1265 1HD  PRO A  76      -2.519 -11.239 -18.601  1.00  0.63           H  
ATOM   1266 2HD  PRO A  76      -3.122 -10.519 -20.183  1.00  0.63           H  
ATOM   1267  N   MET A  77      -0.269  -6.813 -17.123  1.00  0.61           N  
ATOM   1268  CA  MET A  77       0.824  -6.660 -16.177  1.00  0.61           C  
ATOM   1269  C   MET A  77       0.309  -6.564 -14.751  1.00  0.61           C  
ATOM   1270  O   MET A  77      -0.647  -5.834 -14.451  1.00  0.61           O  
ATOM   1271  CB  MET A  77       1.682  -5.433 -16.495  1.00  0.61           C  
ATOM   1272  CG  MET A  77       2.464  -5.496 -17.806  1.00  0.61           C  
ATOM   1273  SD  MET A  77       3.655  -4.087 -18.054  1.00  0.61           S  
ATOM   1274  CE  MET A  77       2.612  -2.723 -18.530  1.00  0.61           C  
ATOM   1275  H   MET A  77      -0.579  -6.048 -17.717  1.00  0.61           H  
ATOM   1276  HA  MET A  77       1.462  -7.546 -16.235  1.00  0.61           H  
ATOM   1277 1HB  MET A  77       1.044  -4.547 -16.530  1.00  0.61           H  
ATOM   1278 2HB  MET A  77       2.391  -5.289 -15.694  1.00  0.61           H  
ATOM   1279 1HG  MET A  77       3.005  -6.433 -17.861  1.00  0.61           H  
ATOM   1280 2HG  MET A  77       1.739  -5.477 -18.618  1.00  0.61           H  
ATOM   1281 1HE  MET A  77       3.206  -1.834 -18.701  1.00  0.61           H  
ATOM   1282 2HE  MET A  77       2.103  -2.974 -19.429  1.00  0.61           H  
ATOM   1283 3HE  MET A  77       1.887  -2.533 -17.746  1.00  0.61           H  
ATOM   1284  N   ARG A  78       0.974  -7.252 -13.839  1.00  0.61           N  
ATOM   1285  CA  ARG A  78       0.644  -7.093 -12.434  1.00  0.61           C  
ATOM   1286  C   ARG A  78       1.627  -6.083 -11.908  1.00  0.61           C  
ATOM   1287  O   ARG A  78       2.839  -6.290 -12.020  1.00  0.61           O  
ATOM   1288  CB  ARG A  78       0.745  -8.378 -11.645  1.00  0.61           C  
ATOM   1289  CG  ARG A  78       0.366  -8.225 -10.180  1.00  0.61           C  
ATOM   1290  CD  ARG A  78       0.574  -9.467  -9.401  1.00  0.61           C  
ATOM   1291  NE  ARG A  78       0.156  -9.297  -8.018  1.00  0.61           N  
ATOM   1292  CZ  ARG A  78       0.943  -8.792  -7.045  1.00  0.61           C  
ATOM   1293  NH1 ARG A  78       2.164  -8.406  -7.338  1.00  0.61           N  
ATOM   1294  NH2 ARG A  78       0.481  -8.678  -5.809  1.00  0.61           N  
ATOM   1295  H   ARG A  78       1.741  -7.866 -14.122  1.00  0.61           H  
ATOM   1296  HA  ARG A  78      -0.366  -6.698 -12.333  1.00  0.61           H  
ATOM   1297 1HB  ARG A  78       0.097  -9.133 -12.089  1.00  0.61           H  
ATOM   1298 2HB  ARG A  78       1.764  -8.753 -11.695  1.00  0.61           H  
ATOM   1299 1HG  ARG A  78       0.979  -7.439  -9.731  1.00  0.61           H  
ATOM   1300 2HG  ARG A  78      -0.685  -7.945 -10.108  1.00  0.61           H  
ATOM   1301 1HD  ARG A  78      -0.009 -10.277  -9.839  1.00  0.61           H  
ATOM   1302 2HD  ARG A  78       1.631  -9.731  -9.410  1.00  0.61           H  
ATOM   1303  HE  ARG A  78      -0.781  -9.583  -7.768  1.00  0.61           H  
ATOM   1304 1HH1 ARG A  78       2.506  -8.489  -8.281  1.00  0.61           H  
ATOM   1305 2HH1 ARG A  78       2.768  -7.996  -6.618  1.00  0.61           H  
ATOM   1306 1HH2 ARG A  78      -0.460  -8.974  -5.595  1.00  0.61           H  
ATOM   1307 2HH2 ARG A  78       1.067  -8.299  -5.076  1.00  0.61           H  
ATOM   1308  N   ILE A  79       1.128  -4.959 -11.419  1.00  0.61           N  
ATOM   1309  CA  ILE A  79       2.034  -3.907 -11.001  1.00  0.61           C  
ATOM   1310  C   ILE A  79       1.805  -3.442  -9.567  1.00  0.61           C  
ATOM   1311  O   ILE A  79       0.675  -3.143  -9.152  1.00  0.61           O  
ATOM   1312  CB  ILE A  79       1.979  -2.726 -11.981  1.00  0.61           C  
ATOM   1313  CG1 ILE A  79       2.329  -3.217 -13.377  1.00  0.61           C  
ATOM   1314  CG2 ILE A  79       2.932  -1.756 -11.601  1.00  0.61           C  
ATOM   1315  CD1 ILE A  79       2.232  -2.193 -14.427  1.00  0.61           C  
ATOM   1316  H   ILE A  79       0.129  -4.838 -11.349  1.00  0.61           H  
ATOM   1317  HA  ILE A  79       3.049  -4.295 -11.044  1.00  0.61           H  
ATOM   1318  HB  ILE A  79       0.979  -2.290 -11.996  1.00  0.61           H  
ATOM   1319 1HG1 ILE A  79       3.311  -3.623 -13.351  1.00  0.61           H  
ATOM   1320 2HG1 ILE A  79       1.642  -4.002 -13.657  1.00  0.61           H  
ATOM   1321 1HG2 ILE A  79       2.918  -0.931 -12.304  1.00  0.61           H  
ATOM   1322 2HG2 ILE A  79       2.735  -1.390 -10.612  1.00  0.61           H  
ATOM   1323 3HG2 ILE A  79       3.891  -2.260 -11.621  1.00  0.61           H  
ATOM   1324 1HD1 ILE A  79       2.484  -2.633 -15.384  1.00  0.61           H  
ATOM   1325 2HD1 ILE A  79       1.230  -1.819 -14.453  1.00  0.61           H  
ATOM   1326 3HD1 ILE A  79       2.918  -1.378 -14.209  1.00  0.61           H  
ATOM   1327  N   GLN A  80       2.903  -3.387  -8.815  1.00  0.63           N  
ATOM   1328  CA  GLN A  80       2.898  -2.966  -7.423  1.00  0.63           C  
ATOM   1329  C   GLN A  80       4.123  -2.122  -7.125  1.00  0.63           C  
ATOM   1330  O   GLN A  80       5.104  -2.137  -7.867  1.00  0.63           O  
ATOM   1331  CB  GLN A  80       2.943  -4.141  -6.456  1.00  0.63           C  
ATOM   1332  CG  GLN A  80       4.233  -4.892  -6.507  1.00  0.63           C  
ATOM   1333  CD  GLN A  80       4.357  -5.951  -5.431  1.00  0.63           C  
ATOM   1334  OE1 GLN A  80       3.860  -7.089  -5.520  1.00  0.63           O  
ATOM   1335  NE2 GLN A  80       5.049  -5.560  -4.361  1.00  0.63           N  
ATOM   1336  H   GLN A  80       3.789  -3.670  -9.241  1.00  0.63           H  
ATOM   1337  HA  GLN A  80       2.006  -2.381  -7.231  1.00  0.63           H  
ATOM   1338 1HB  GLN A  80       2.804  -3.782  -5.436  1.00  0.63           H  
ATOM   1339 2HB  GLN A  80       2.132  -4.833  -6.679  1.00  0.63           H  
ATOM   1340 1HG  GLN A  80       4.322  -5.366  -7.487  1.00  0.63           H  
ATOM   1341 2HG  GLN A  80       5.042  -4.183  -6.365  1.00  0.63           H  
ATOM   1342 1HE2 GLN A  80       5.190  -6.185  -3.593  1.00  0.63           H  
ATOM   1343 2HE2 GLN A  80       5.433  -4.603  -4.328  1.00  0.63           H  
ATOM   1344  N   TYR A  81       4.104  -1.398  -6.028  1.00  0.65           N  
ATOM   1345  CA  TYR A  81       5.315  -0.681  -5.671  1.00  0.65           C  
ATOM   1346  C   TYR A  81       6.364  -1.677  -5.153  1.00  0.65           C  
ATOM   1347  O   TYR A  81       6.017  -2.638  -4.449  1.00  0.65           O  
ATOM   1348  CB  TYR A  81       5.018   0.354  -4.590  1.00  0.65           C  
ATOM   1349  CG  TYR A  81       4.208   1.536  -5.016  1.00  0.65           C  
ATOM   1350  CD1 TYR A  81       2.953   1.694  -4.500  1.00  0.65           C  
ATOM   1351  CD2 TYR A  81       4.717   2.465  -5.900  1.00  0.65           C  
ATOM   1352  CE1 TYR A  81       2.190   2.758  -4.839  1.00  0.65           C  
ATOM   1353  CE2 TYR A  81       3.944   3.551  -6.264  1.00  0.65           C  
ATOM   1354  CZ  TYR A  81       2.677   3.686  -5.719  1.00  0.65           C  
ATOM   1355  OH  TYR A  81       1.905   4.736  -6.034  1.00  0.65           O  
ATOM   1356  H   TYR A  81       3.283  -1.358  -5.441  1.00  0.65           H  
ATOM   1357  HA  TYR A  81       5.719  -0.185  -6.552  1.00  0.65           H  
ATOM   1358 1HB  TYR A  81       4.490  -0.126  -3.774  1.00  0.65           H  
ATOM   1359 2HB  TYR A  81       5.931   0.712  -4.176  1.00  0.65           H  
ATOM   1360  HD1 TYR A  81       2.576   0.980  -3.810  1.00  0.65           H  
ATOM   1361  HD2 TYR A  81       5.721   2.343  -6.301  1.00  0.65           H  
ATOM   1362  HE1 TYR A  81       1.197   2.873  -4.410  1.00  0.65           H  
ATOM   1363  HE2 TYR A  81       4.331   4.297  -6.960  1.00  0.65           H  
ATOM   1364  HH  TYR A  81       1.115   4.724  -5.493  1.00  0.65           H  
ATOM   1365  N   ALA A  82       7.643  -1.435  -5.469  1.00  0.68           N  
ATOM   1366  CA  ALA A  82       8.739  -2.236  -4.923  1.00  0.68           C  
ATOM   1367  C   ALA A  82       8.753  -2.096  -3.409  1.00  0.68           C  
ATOM   1368  O   ALA A  82       8.502  -1.010  -2.881  1.00  0.68           O  
ATOM   1369  CB  ALA A  82      10.082  -1.793  -5.487  1.00  0.68           C  
ATOM   1370  H   ALA A  82       7.872  -0.651  -6.086  1.00  0.68           H  
ATOM   1371  HA  ALA A  82       8.563  -3.282  -5.176  1.00  0.68           H  
ATOM   1372 1HB  ALA A  82      10.879  -2.407  -5.068  1.00  0.68           H  
ATOM   1373 2HB  ALA A  82      10.068  -1.901  -6.569  1.00  0.68           H  
ATOM   1374 3HB  ALA A  82      10.265  -0.751  -5.231  1.00  0.68           H  
ATOM   1375  N   LYS A  83       9.113  -3.155  -2.695  1.00  0.70           N  
ATOM   1376  CA  LYS A  83       9.171  -3.054  -1.239  1.00  0.70           C  
ATOM   1377  C   LYS A  83      10.067  -1.896  -0.776  1.00  0.70           C  
ATOM   1378  O   LYS A  83       9.689  -1.143   0.132  1.00  0.70           O  
ATOM   1379  CB  LYS A  83       9.669  -4.364  -0.641  1.00  0.70           C  
ATOM   1380  CG  LYS A  83       9.685  -4.394   0.883  1.00  0.70           C  
ATOM   1381  CD  LYS A  83      10.176  -5.736   1.406  1.00  0.70           C  
ATOM   1382  CE  LYS A  83      10.244  -5.747   2.926  1.00  0.70           C  
ATOM   1383  NZ  LYS A  83      10.718  -7.058   3.451  1.00  0.70           N  
ATOM   1384  H   LYS A  83       9.317  -4.031  -3.153  1.00  0.70           H  
ATOM   1385  HA  LYS A  83       8.164  -2.861  -0.868  1.00  0.70           H  
ATOM   1386 1HB  LYS A  83       9.042  -5.185  -0.986  1.00  0.70           H  
ATOM   1387 2HB  LYS A  83      10.686  -4.558  -0.985  1.00  0.70           H  
ATOM   1388 1HG  LYS A  83      10.316  -3.602   1.266  1.00  0.70           H  
ATOM   1389 2HG  LYS A  83       8.674  -4.227   1.250  1.00  0.70           H  
ATOM   1390 1HD  LYS A  83       9.504  -6.527   1.072  1.00  0.70           H  
ATOM   1391 2HD  LYS A  83      11.171  -5.936   1.007  1.00  0.70           H  
ATOM   1392 1HE  LYS A  83      10.927  -4.965   3.256  1.00  0.70           H  
ATOM   1393 2HE  LYS A  83       9.252  -5.543   3.329  1.00  0.70           H  
ATOM   1394 1HZ  LYS A  83      10.750  -7.025   4.460  1.00  0.70           H  
ATOM   1395 2HZ  LYS A  83      10.084  -7.788   3.158  1.00  0.70           H  
ATOM   1396 3HZ  LYS A  83      11.642  -7.251   3.092  1.00  0.70           H  
ATOM   1397  N   THR A  84      11.249  -1.772  -1.396  1.00  0.72           N  
ATOM   1398  CA  THR A  84      12.197  -0.714  -1.066  1.00  0.72           C  
ATOM   1399  C   THR A  84      12.732  -0.062  -2.337  1.00  0.72           C  
ATOM   1400  O   THR A  84      12.759  -0.689  -3.397  1.00  0.72           O  
ATOM   1401  CB  THR A  84      13.413  -1.260  -0.272  1.00  0.72           C  
ATOM   1402  OG1 THR A  84      14.179  -2.133  -1.112  1.00  0.72           O  
ATOM   1403  CG2 THR A  84      12.973  -2.039   0.960  1.00  0.72           C  
ATOM   1404  H   THR A  84      11.481  -2.425  -2.128  1.00  0.72           H  
ATOM   1405  HA  THR A  84      11.690   0.050  -0.479  1.00  0.72           H  
ATOM   1406  HB  THR A  84      14.039  -0.422   0.037  1.00  0.72           H  
ATOM   1407  HG1 THR A  84      14.665  -1.599  -1.765  1.00  0.72           H  
ATOM   1408 1HG2 THR A  84      13.851  -2.401   1.491  1.00  0.72           H  
ATOM   1409 2HG2 THR A  84      12.392  -1.394   1.615  1.00  0.72           H  
ATOM   1410 3HG2 THR A  84      12.375  -2.881   0.653  1.00  0.72           H  
ATOM   1411  N   ASP A  85      13.251   1.159  -2.197  1.00  0.73           N  
ATOM   1412  CA  ASP A  85      13.959   1.843  -3.278  1.00  0.73           C  
ATOM   1413  C   ASP A  85      15.211   1.102  -3.725  1.00  0.73           C  
ATOM   1414  O   ASP A  85      15.898   0.473  -2.916  1.00  0.73           O  
ATOM   1415  CB  ASP A  85      14.286   3.293  -2.902  1.00  0.73           C  
ATOM   1416  CG  ASP A  85      13.076   4.244  -3.103  1.00  0.73           C  
ATOM   1417  OD1 ASP A  85      12.124   3.819  -3.708  1.00  0.73           O  
ATOM   1418  OD2 ASP A  85      13.121   5.380  -2.706  1.00  0.73           O  
ATOM   1419  H   ASP A  85      13.172   1.618  -1.301  1.00  0.73           H  
ATOM   1420  HA  ASP A  85      13.289   1.884  -4.139  1.00  0.73           H  
ATOM   1421 1HB  ASP A  85      14.605   3.340  -1.861  1.00  0.73           H  
ATOM   1422 2HB  ASP A  85      15.118   3.639  -3.507  1.00  0.73           H  
ATOM   1423  N   SER A  86      15.501   1.204  -5.020  1.00  0.75           N  
ATOM   1424  CA  SER A  86      16.669   0.590  -5.644  1.00  0.75           C  
ATOM   1425  C   SER A  86      17.972   1.251  -5.245  1.00  0.75           C  
ATOM   1426  O   SER A  86      17.979   2.398  -4.796  1.00  0.75           O  
ATOM   1427  CB  SER A  86      16.552   0.715  -7.147  1.00  0.75           C  
ATOM   1428  OG  SER A  86      16.666   2.076  -7.544  1.00  0.75           O  
ATOM   1429  H   SER A  86      14.862   1.729  -5.605  1.00  0.75           H  
ATOM   1430  HA  SER A  86      16.704  -0.461  -5.353  1.00  0.75           H  
ATOM   1431 1HB  SER A  86      17.322   0.121  -7.638  1.00  0.75           H  
ATOM   1432 2HB  SER A  86      15.583   0.325  -7.465  1.00  0.75           H  
ATOM   1433  HG  SER A  86      16.329   2.110  -8.447  1.00  0.75           H  
ATOM   1434  N   ASP A  87      19.084   0.556  -5.514  1.00  0.77           N  
ATOM   1435  CA  ASP A  87      20.431   1.078  -5.275  1.00  0.77           C  
ATOM   1436  C   ASP A  87      20.677   2.358  -6.075  1.00  0.77           C  
ATOM   1437  O   ASP A  87      21.443   3.229  -5.667  1.00  0.77           O  
ATOM   1438  CB  ASP A  87      21.482   0.041  -5.670  1.00  0.77           C  
ATOM   1439  CG  ASP A  87      21.555  -1.161  -4.726  1.00  0.77           C  
ATOM   1440  OD1 ASP A  87      20.989  -1.106  -3.661  1.00  0.77           O  
ATOM   1441  OD2 ASP A  87      22.176  -2.128  -5.092  1.00  0.77           O  
ATOM   1442  H   ASP A  87      18.988  -0.381  -5.878  1.00  0.77           H  
ATOM   1443  HA  ASP A  87      20.532   1.301  -4.215  1.00  0.77           H  
ATOM   1444 1HB  ASP A  87      21.274  -0.320  -6.677  1.00  0.77           H  
ATOM   1445 2HB  ASP A  87      22.461   0.517  -5.695  1.00  0.77           H  
ATOM   1446  N   ILE A  88      20.028   2.462  -7.231  1.00  0.84           N  
ATOM   1447  CA  ILE A  88      20.171   3.618  -8.103  1.00  0.84           C  
ATOM   1448  C   ILE A  88      19.666   4.843  -7.364  1.00  0.84           C  
ATOM   1449  O   ILE A  88      20.354   5.865  -7.277  1.00  0.84           O  
ATOM   1450  CB  ILE A  88      19.310   3.420  -9.362  1.00  0.84           C  
ATOM   1451  CG1 ILE A  88      19.848   2.287 -10.199  1.00  0.84           C  
ATOM   1452  CG2 ILE A  88      19.202   4.712 -10.176  1.00  0.84           C  
ATOM   1453  CD1 ILE A  88      18.872   1.852 -11.248  1.00  0.84           C  
ATOM   1454  H   ILE A  88      19.408   1.715  -7.502  1.00  0.84           H  
ATOM   1455  HA  ILE A  88      21.220   3.754  -8.363  1.00  0.84           H  
ATOM   1456  HB  ILE A  88      18.318   3.137  -9.059  1.00  0.84           H  
ATOM   1457 1HG1 ILE A  88      20.765   2.612 -10.691  1.00  0.84           H  
ATOM   1458 2HG1 ILE A  88      20.079   1.436  -9.558  1.00  0.84           H  
ATOM   1459 1HG2 ILE A  88      18.563   4.543 -11.041  1.00  0.84           H  
ATOM   1460 2HG2 ILE A  88      18.770   5.498  -9.557  1.00  0.84           H  
ATOM   1461 3HG2 ILE A  88      20.192   5.020 -10.510  1.00  0.84           H  
ATOM   1462 1HD1 ILE A  88      19.302   1.038 -11.841  1.00  0.84           H  
ATOM   1463 2HD1 ILE A  88      17.957   1.510 -10.775  1.00  0.84           H  
ATOM   1464 3HD1 ILE A  88      18.653   2.698 -11.890  1.00  0.84           H  
ATOM   1465  N   ILE A  89      18.475   4.699  -6.789  1.00  0.97           N  
ATOM   1466  CA  ILE A  89      17.832   5.772  -6.048  1.00  0.97           C  
ATOM   1467  C   ILE A  89      18.536   6.058  -4.738  1.00  0.97           C  
ATOM   1468  O   ILE A  89      18.688   7.209  -4.335  1.00  0.97           O  
ATOM   1469  CB  ILE A  89      16.390   5.398  -5.754  1.00  0.97           C  
ATOM   1470  CG1 ILE A  89      15.623   5.248  -7.037  1.00  0.97           C  
ATOM   1471  CG2 ILE A  89      15.742   6.436  -4.857  1.00  0.97           C  
ATOM   1472  CD1 ILE A  89      15.536   6.499  -7.828  1.00  0.97           C  
ATOM   1473  H   ILE A  89      17.982   3.803  -6.892  1.00  0.97           H  
ATOM   1474  HA  ILE A  89      17.857   6.677  -6.655  1.00  0.97           H  
ATOM   1475  HB  ILE A  89      16.374   4.431  -5.261  1.00  0.97           H  
ATOM   1476 1HG1 ILE A  89      16.118   4.509  -7.645  1.00  0.97           H  
ATOM   1477 2HG1 ILE A  89      14.634   4.892  -6.814  1.00  0.97           H  
ATOM   1478 1HG2 ILE A  89      14.721   6.141  -4.648  1.00  0.97           H  
ATOM   1479 2HG2 ILE A  89      16.293   6.506  -3.922  1.00  0.97           H  
ATOM   1480 3HG2 ILE A  89      15.743   7.407  -5.354  1.00  0.97           H  
ATOM   1481 1HD1 ILE A  89      14.971   6.311  -8.735  1.00  0.97           H  
ATOM   1482 2HD1 ILE A  89      15.024   7.267  -7.245  1.00  0.97           H  
ATOM   1483 3HD1 ILE A  89      16.538   6.843  -8.078  1.00  0.97           H  
ATOM   1484  N   ALA A  90      18.938   5.001  -4.042  1.00  1.19           N  
ATOM   1485  CA  ALA A  90      19.615   5.164  -2.773  1.00  1.19           C  
ATOM   1486  C   ALA A  90      20.914   5.959  -2.931  1.00  1.19           C  
ATOM   1487  O   ALA A  90      21.249   6.777  -2.072  1.00  1.19           O  
ATOM   1488  CB  ALA A  90      19.904   3.801  -2.180  1.00  1.19           C  
ATOM   1489  H   ALA A  90      18.760   4.065  -4.399  1.00  1.19           H  
ATOM   1490  HA  ALA A  90      18.957   5.715  -2.106  1.00  1.19           H  
ATOM   1491 1HB  ALA A  90      20.388   3.920  -1.214  1.00  1.19           H  
ATOM   1492 2HB  ALA A  90      18.968   3.250  -2.060  1.00  1.19           H  
ATOM   1493 3HB  ALA A  90      20.561   3.257  -2.851  1.00  1.19           H  
ATOM   1494  N   LYS A  91      21.644   5.735  -4.031  1.00  1.51           N  
ATOM   1495  CA  LYS A  91      22.890   6.453  -4.273  1.00  1.51           C  
ATOM   1496  C   LYS A  91      22.714   7.903  -4.734  1.00  1.51           C  
ATOM   1497  O   LYS A  91      23.458   8.772  -4.271  1.00  1.51           O  
ATOM   1498  CB  LYS A  91      23.737   5.705  -5.294  1.00  1.51           C  
ATOM   1499  CG  LYS A  91      24.328   4.397  -4.785  1.00  1.51           C  
ATOM   1500  CD  LYS A  91      25.121   3.695  -5.874  1.00  1.51           C  
ATOM   1501  CE  LYS A  91      25.710   2.383  -5.378  1.00  1.51           C  
ATOM   1502  NZ  LYS A  91      26.471   1.677  -6.448  1.00  1.51           N  
ATOM   1503  H   LYS A  91      21.352   5.022  -4.702  1.00  1.51           H  
ATOM   1504  HA  LYS A  91      23.442   6.480  -3.334  1.00  1.51           H  
ATOM   1505 1HB  LYS A  91      23.118   5.475  -6.168  1.00  1.51           H  
ATOM   1506 2HB  LYS A  91      24.549   6.339  -5.626  1.00  1.51           H  
ATOM   1507 1HG  LYS A  91      24.987   4.606  -3.944  1.00  1.51           H  
ATOM   1508 2HG  LYS A  91      23.531   3.744  -4.441  1.00  1.51           H  
ATOM   1509 1HD  LYS A  91      24.456   3.487  -6.716  1.00  1.51           H  
ATOM   1510 2HD  LYS A  91      25.926   4.343  -6.218  1.00  1.51           H  
ATOM   1511 1HE  LYS A  91      26.377   2.585  -4.542  1.00  1.51           H  
ATOM   1512 2HE  LYS A  91      24.898   1.737  -5.036  1.00  1.51           H  
ATOM   1513 1HZ  LYS A  91      26.845   0.812  -6.084  1.00  1.51           H  
ATOM   1514 2HZ  LYS A  91      25.852   1.479  -7.222  1.00  1.51           H  
ATOM   1515 3HZ  LYS A  91      27.230   2.264  -6.766  1.00  1.51           H  
ATOM   1516  N   MET A  92      21.739   8.163  -5.625  1.00  1.94           N  
ATOM   1517  CA  MET A  92      21.516   9.503  -6.190  1.00  1.94           C  
ATOM   1518  C   MET A  92      20.437   9.514  -7.272  1.00  1.94           C  
ATOM   1519  O   MET A  92      19.303   9.914  -7.001  1.00  1.94           O  
ATOM   1520  OXT MET A  92      20.805   9.520  -8.446  1.00  1.94           O  
ATOM   1521  CB  MET A  92      22.817  10.067  -6.785  1.00  1.94           C  
ATOM   1522  CG  MET A  92      23.382   9.251  -7.939  1.00  1.94           C  
ATOM   1523  SD  MET A  92      25.064   9.721  -8.339  1.00  1.94           S  
ATOM   1524  CE  MET A  92      25.918   9.004  -6.932  1.00  1.94           C  
ATOM   1525  H   MET A  92      21.156   7.393  -5.963  1.00  1.94           H  
ATOM   1526  HA  MET A  92      21.182  10.157  -5.386  1.00  1.94           H  
ATOM   1527 1HB  MET A  92      22.599  11.049  -7.198  1.00  1.94           H  
ATOM   1528 2HB  MET A  92      23.585  10.224  -6.046  1.00  1.94           H  
ATOM   1529 1HG  MET A  92      23.370   8.192  -7.685  1.00  1.94           H  
ATOM   1530 2HG  MET A  92      22.766   9.395  -8.825  1.00  1.94           H  
ATOM   1531 1HE  MET A  92      26.986   9.206  -7.012  1.00  1.94           H  
ATOM   1532 2HE  MET A  92      25.533   9.442  -6.007  1.00  1.94           H  
ATOM   1533 3HE  MET A  92      25.754   7.931  -6.918  1.00  1.94           H  
TER    1534
ENDMDL

