REMARK ID 245071 MODEL 1 2022-03-12_00000097_1_11
PFRMAT TS
TARGET 2022-03-12_00000097_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -8.224   1.466  -3.146  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.944   0.508  -4.206  1.00 10.00           C  
ATOM      3  C   MET A   1      -6.475   0.473  -4.550  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.828  -0.566  -4.424  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.754   0.821  -5.456  1.00 10.00           C  
ATOM      6  CG  MET A   1     -10.231   0.580  -5.311  1.00 10.00           C  
ATOM      7  SD  MET A   1     -11.172   1.058  -6.776  1.00 10.00           S  
ATOM      8  CE  MET A   1     -10.674  -0.222  -7.939  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.831   1.049  -2.459  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.343   1.709  -2.699  1.00 10.00           H  
ATOM     11 3H   MET A   1      -8.662   2.291  -3.521  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.225  -0.484  -3.850  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -8.615   1.867  -5.724  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -8.383   0.216  -6.282  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.389  -0.480  -5.131  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -10.611   1.134  -4.453  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -11.184  -0.068  -8.891  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -9.595  -0.179  -8.095  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -10.942  -1.202  -7.540  1.00 10.00           H  
ATOM     20  N   GLY A   2      -5.951   1.595  -5.023  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.541   1.659  -5.381  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.690   2.087  -4.194  1.00 10.00           C  
ATOM     23  O   GLY A   2      -4.169   2.117  -3.061  1.00 10.00           O  
ATOM     24  H   GLY A   2      -6.516   2.422  -5.143  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -4.207   0.685  -5.745  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.408   2.372  -6.193  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.430   2.424  -4.474  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.488   2.838  -3.433  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.106   4.315  -3.617  1.00 10.00           C  
ATOM     30  O   SER A   3      -1.019   5.091  -2.658  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.263   1.973  -3.520  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.585   0.639  -3.288  1.00 10.00           O  
ATOM     33  H   SER A   3      -2.124   2.374  -5.432  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.966   2.730  -2.454  1.00 10.00           H  
ATOM     35 1HB  SER A   3       0.200   2.091  -4.500  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.437   2.292  -2.764  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.815   0.593  -2.366  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.849   4.697  -4.861  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.465   6.060  -5.185  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.590   7.002  -4.808  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.753   6.695  -5.058  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.154   6.170  -6.661  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.123   7.485  -6.993  1.00 10.00           O  
ATOM     44  H   SER A   4      -0.919   4.025  -5.601  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.420   6.325  -4.614  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.695   5.536  -6.903  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -1.009   5.811  -7.239  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.579   7.995  -6.570  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.249   8.134  -4.206  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.205   9.167  -3.783  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.169   8.704  -2.673  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.136   9.402  -2.359  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.029   9.678  -4.977  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.186  10.111  -6.135  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -1.303  11.167  -6.064  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -2.093   9.625  -7.395  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.694  11.307  -7.233  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.158  10.384  -8.057  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.268   8.294  -4.029  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.649  10.016  -3.380  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.715   8.904  -5.312  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.634  10.519  -4.656  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -2.651   8.780  -7.805  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       0.061  12.055  -7.473  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -0.869  10.250  -9.017  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.875   7.567  -2.040  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.689   7.074  -0.938  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.893   7.139   0.357  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.666   7.213   0.343  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.165   5.638  -1.194  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.175   5.456  -2.322  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.822   5.413  -3.661  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.514   5.271  -2.283  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.903   5.213  -4.390  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -6.946   5.115  -3.581  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.085   6.987  -2.336  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.573   7.704  -0.814  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.304   5.014  -1.425  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.604   5.252  -0.285  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -3.981   5.793  -4.083  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -7.228   5.216  -1.459  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -5.824   5.153  -5.473  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.598   7.103   1.484  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.962   7.149   2.800  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.074   5.819   3.540  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.010   5.775   4.769  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.594   8.259   3.646  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.405   9.634   3.065  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.199  10.302   3.097  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -4.273  10.455   2.425  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.335  11.477   2.505  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.582  11.593   2.090  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.606   7.046   1.433  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.903   7.369   2.686  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.664   8.075   3.755  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.157   8.246   4.645  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -5.322  10.250   2.215  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -1.549  12.223   2.378  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -3.972  12.386   1.600  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.278   4.739   2.800  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.440   3.440   3.435  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.133   2.917   4.032  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.064   2.969   3.404  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.993   2.409   2.437  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.415   2.682   1.978  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.490   2.694   2.845  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.928   2.911   0.742  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.601   2.936   2.166  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.292   3.070   0.889  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.312   4.826   1.795  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.152   3.524   4.257  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.347   2.377   1.552  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.971   1.421   2.890  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -6.447   2.650   3.843  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -5.473   2.976  -0.250  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -8.564   2.987   2.674  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.268   2.291   5.200  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.167   1.675   5.937  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.582   0.455   5.239  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.532   0.019   5.536  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.684   1.249   7.314  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.756   0.185   7.219  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.061   0.474   6.840  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.721  -1.149   7.449  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.772  -0.641   6.839  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.987  -1.639   7.207  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.185   2.288   5.632  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.365   2.404   6.069  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.865   0.861   7.916  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.104   2.113   7.837  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -1.854  -1.727   7.764  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -5.828  -0.725   6.582  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.263  -2.607   7.297  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.354  -0.099   4.311  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.991  -1.298   3.578  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.282  -1.132   2.750  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.177  -1.971   2.811  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.158  -1.703   2.658  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.946  -2.959   1.834  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.994  -4.228   2.380  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.710  -3.128   0.510  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.796  -5.126   1.421  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.623  -4.487   0.279  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.246   0.336   4.131  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.817  -2.108   4.290  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.050  -1.852   3.260  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.370  -0.879   1.969  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.000  -4.446   3.353  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.598  -2.422  -0.316  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.800  -6.194   1.650  1.00 10.00           H  
ATOM    151  N   SER A  11       0.348  -0.078   1.942  1.00 11.78           N  
ATOM    152  CA  SER A  11       1.467   0.078   1.026  1.00 11.78           C  
ATOM    153  C   SER A  11       2.011   1.486   0.791  1.00 11.78           C  
ATOM    154  O   SER A  11       2.789   1.660  -0.151  1.00 11.78           O  
ATOM    155  CB  SER A  11       1.076  -0.513  -0.307  1.00 11.78           C  
ATOM    156  OG  SER A  11      -0.030   0.159  -0.800  1.00 11.78           O  
ATOM    157  H   SER A  11      -0.390   0.607   1.965  1.00 11.78           H  
ATOM    158  HA  SER A  11       2.283  -0.518   1.420  1.00 11.78           H  
ATOM    159 1HB  SER A  11       1.911  -0.411  -1.008  1.00 11.78           H  
ATOM    160 2HB  SER A  11       0.853  -1.583  -0.214  1.00 11.78           H  
ATOM    161  HG  SER A  11      -0.041  -0.038  -1.736  1.00 11.78           H  
ATOM    162  N   SER A  12       1.650   2.502   1.590  1.00 11.59           N  
ATOM    163  CA  SER A  12       2.206   3.830   1.269  1.00 11.59           C  
ATOM    164  C   SER A  12       3.750   3.871   1.309  1.00 11.59           C  
ATOM    165  O   SER A  12       4.387   4.601   0.543  1.00 11.59           O  
ATOM    166  CB  SER A  12       1.647   4.852   2.240  1.00 11.59           C  
ATOM    167  OG  SER A  12       2.089   4.613   3.552  1.00 11.59           O  
ATOM    168  H   SER A  12       0.973   2.398   2.357  1.00 11.59           H  
ATOM    169  HA  SER A  12       1.880   4.109   0.257  1.00 11.59           H  
ATOM    170 1HB  SER A  12       1.936   5.855   1.930  1.00 11.59           H  
ATOM    171 2HB  SER A  12       0.560   4.800   2.210  1.00 11.59           H  
ATOM    172  HG  SER A  12       1.472   5.078   4.127  1.00 11.59           H  
ATOM    173  N   GLY A  13       4.360   3.038   2.154  1.00 11.30           N  
ATOM    174  CA  GLY A  13       5.818   2.964   2.207  1.00 11.30           C  
ATOM    175  C   GLY A  13       6.355   2.449   0.872  1.00 11.30           C  
ATOM    176  O   GLY A  13       7.202   3.077   0.223  1.00 11.30           O  
ATOM    177  H   GLY A  13       3.792   2.474   2.772  1.00 11.30           H  
ATOM    178 1HA  GLY A  13       6.233   3.949   2.422  1.00 11.30           H  
ATOM    179 2HA  GLY A  13       6.122   2.297   3.012  1.00 11.30           H  
ATOM    180  N   GLU A  14       5.857   1.291   0.459  1.00 10.92           N  
ATOM    181  CA  GLU A  14       6.310   0.675  -0.774  1.00 10.92           C  
ATOM    182  C   GLU A  14       6.029   1.578  -1.963  1.00 10.92           C  
ATOM    183  O   GLU A  14       6.850   1.696  -2.861  1.00 10.92           O  
ATOM    184  CB  GLU A  14       5.684  -0.701  -0.952  1.00 10.92           C  
ATOM    185  CG  GLU A  14       6.179  -1.749   0.041  1.00 10.92           C  
ATOM    186  CD  GLU A  14       5.541  -3.106  -0.145  1.00 10.92           C  
ATOM    187  OE1 GLU A  14       4.656  -3.223  -0.959  1.00 10.92           O  
ATOM    188  OE2 GLU A  14       5.943  -4.025   0.529  1.00 10.92           O  
ATOM    189  H   GLU A  14       5.140   0.835   1.008  1.00 10.92           H  
ATOM    190  HA  GLU A  14       7.397   0.545  -0.706  1.00 10.92           H  
ATOM    191 1HB  GLU A  14       4.599  -0.619  -0.853  1.00 10.92           H  
ATOM    192 2HB  GLU A  14       5.894  -1.069  -1.934  1.00 10.92           H  
ATOM    193 1HG  GLU A  14       7.260  -1.852  -0.068  1.00 10.92           H  
ATOM    194 2HG  GLU A  14       5.976  -1.394   1.050  1.00 10.92           H  
ATOM    195  N   ASN A  15       4.875   2.257  -1.946  1.00 10.41           N  
ATOM    196  CA  ASN A  15       4.518   3.162  -3.031  1.00 10.41           C  
ATOM    197  C   ASN A  15       5.614   4.166  -3.274  1.00 10.41           C  
ATOM    198  O   ASN A  15       6.059   4.361  -4.409  1.00 10.41           O  
ATOM    199  CB  ASN A  15       3.244   3.915  -2.727  1.00 10.41           C  
ATOM    200  CG  ASN A  15       2.872   4.843  -3.836  1.00 10.41           C  
ATOM    201  OD1 ASN A  15       2.546   4.423  -4.954  1.00 10.41           O  
ATOM    202  ND2 ASN A  15       2.941   6.123  -3.552  1.00 10.41           N  
ATOM    203  H   ASN A  15       4.225   2.123  -1.179  1.00 10.41           H  
ATOM    204  HA  ASN A  15       4.387   2.583  -3.943  1.00 10.41           H  
ATOM    205 1HB  ASN A  15       2.449   3.219  -2.546  1.00 10.41           H  
ATOM    206 2HB  ASN A  15       3.378   4.498  -1.821  1.00 10.41           H  
ATOM    207 1HD2 ASN A  15       2.738   6.812  -4.249  1.00 10.41           H  
ATOM    208 2HD2 ASN A  15       3.223   6.411  -2.637  1.00 10.41           H  
ATOM    209  N   LEU A  16       6.085   4.800  -2.208  1.00  9.79           N  
ATOM    210  CA  LEU A  16       7.114   5.801  -2.378  1.00  9.79           C  
ATOM    211  C   LEU A  16       8.391   5.189  -2.943  1.00  9.79           C  
ATOM    212  O   LEU A  16       9.039   5.779  -3.810  1.00  9.79           O  
ATOM    213  CB  LEU A  16       7.354   6.538  -1.067  1.00  9.79           C  
ATOM    214  CG  LEU A  16       6.165   7.432  -0.648  1.00  9.79           C  
ATOM    215  CD1 LEU A  16       6.431   8.076   0.722  1.00  9.79           C  
ATOM    216  CD2 LEU A  16       5.941   8.459  -1.744  1.00  9.79           C  
ATOM    217  H   LEU A  16       5.699   4.605  -1.278  1.00  9.79           H  
ATOM    218  HA  LEU A  16       6.751   6.535  -3.087  1.00  9.79           H  
ATOM    219 1HB  LEU A  16       7.525   5.805  -0.274  1.00  9.79           H  
ATOM    220 2HB  LEU A  16       8.244   7.157  -1.165  1.00  9.79           H  
ATOM    221  HG  LEU A  16       5.269   6.819  -0.540  1.00  9.79           H  
ATOM    222 1HD1 LEU A  16       5.578   8.686   1.002  1.00  9.79           H  
ATOM    223 2HD1 LEU A  16       6.579   7.294   1.467  1.00  9.79           H  
ATOM    224 3HD1 LEU A  16       7.310   8.696   0.682  1.00  9.79           H  
ATOM    225 1HD2 LEU A  16       5.100   9.103  -1.482  1.00  9.79           H  
ATOM    226 2HD2 LEU A  16       6.832   9.041  -1.858  1.00  9.79           H  
ATOM    227 3HD2 LEU A  16       5.730   7.948  -2.683  1.00  9.79           H  
ATOM    228  N   TYR A  17       8.683   3.941  -2.586  1.00  9.06           N  
ATOM    229  CA  TYR A  17       9.899   3.318  -3.095  1.00  9.06           C  
ATOM    230  C   TYR A  17       9.764   2.774  -4.527  1.00  9.06           C  
ATOM    231  O   TYR A  17      10.665   2.095  -5.024  1.00  9.06           O  
ATOM    232  CB  TYR A  17      10.391   2.230  -2.152  1.00  9.06           C  
ATOM    233  CG  TYR A  17      10.951   2.781  -0.848  1.00  9.06           C  
ATOM    234  CD1 TYR A  17      10.298   2.540   0.349  1.00  9.06           C  
ATOM    235  CD2 TYR A  17      12.113   3.553  -0.861  1.00  9.06           C  
ATOM    236  CE1 TYR A  17      10.806   3.042   1.532  1.00  9.06           C  
ATOM    237  CE2 TYR A  17      12.623   4.057   0.322  1.00  9.06           C  
ATOM    238  CZ  TYR A  17      11.973   3.799   1.519  1.00  9.06           C  
ATOM    239  OH  TYR A  17      12.484   4.288   2.705  1.00  9.06           O  
ATOM    240  H   TYR A  17       8.100   3.461  -1.893  1.00  9.06           H  
ATOM    241  HA  TYR A  17      10.676   4.087  -3.125  1.00  9.06           H  
ATOM    242 1HB  TYR A  17       9.563   1.554  -1.917  1.00  9.06           H  
ATOM    243 2HB  TYR A  17      11.170   1.646  -2.641  1.00  9.06           H  
ATOM    244  HD1 TYR A  17       9.387   1.943   0.357  1.00  9.06           H  
ATOM    245  HD2 TYR A  17      12.626   3.758  -1.807  1.00  9.06           H  
ATOM    246  HE1 TYR A  17      10.293   2.844   2.471  1.00  9.06           H  
ATOM    247  HE2 TYR A  17      13.537   4.661   0.309  1.00  9.06           H  
ATOM    248  HH  TYR A  17      13.314   4.742   2.533  1.00  9.06           H  
ATOM    249  N   PHE A  18       8.646   3.070  -5.198  1.00  8.21           N  
ATOM    250  CA  PHE A  18       8.505   2.747  -6.608  1.00  8.21           C  
ATOM    251  C   PHE A  18       8.479   4.036  -7.442  1.00  8.21           C  
ATOM    252  O   PHE A  18       8.324   4.001  -8.670  1.00  8.21           O  
ATOM    253  CB  PHE A  18       7.266   1.904  -6.899  1.00  8.21           C  
ATOM    254  CG  PHE A  18       7.291   0.535  -6.277  1.00  8.21           C  
ATOM    255  CD1 PHE A  18       6.345   0.158  -5.351  1.00  8.21           C  
ATOM    256  CD2 PHE A  18       8.287  -0.370  -6.610  1.00  8.21           C  
ATOM    257  CE1 PHE A  18       6.373  -1.091  -4.777  1.00  8.21           C  
ATOM    258  CE2 PHE A  18       8.324  -1.623  -6.030  1.00  8.21           C  
ATOM    259  CZ  PHE A  18       7.360  -1.982  -5.111  1.00  8.21           C  
ATOM    260  H   PHE A  18       7.880   3.565  -4.740  1.00  8.21           H  
ATOM    261  HA  PHE A  18       9.373   2.168  -6.920  1.00  8.21           H  
ATOM    262 1HB  PHE A  18       6.385   2.430  -6.519  1.00  8.21           H  
ATOM    263 2HB  PHE A  18       7.145   1.791  -7.972  1.00  8.21           H  
ATOM    264  HD1 PHE A  18       5.566   0.866  -5.078  1.00  8.21           H  
ATOM    265  HD2 PHE A  18       9.049  -0.079  -7.335  1.00  8.21           H  
ATOM    266  HE1 PHE A  18       5.612  -1.371  -4.058  1.00  8.21           H  
ATOM    267  HE2 PHE A  18       9.111  -2.327  -6.296  1.00  8.21           H  
ATOM    268  HZ  PHE A  18       7.379  -2.967  -4.649  1.00  8.21           H  
ATOM    269  N   GLN A  19       8.672   5.192  -6.796  1.00  7.26           N  
ATOM    270  CA  GLN A  19       8.590   6.465  -7.512  1.00  7.26           C  
ATOM    271  C   GLN A  19       9.841   6.774  -8.312  1.00  7.26           C  
ATOM    272  O   GLN A  19      10.624   7.656  -7.965  1.00  7.26           O  
ATOM    273  CB  GLN A  19       8.311   7.619  -6.548  1.00  7.26           C  
ATOM    274  CG  GLN A  19       6.990   7.527  -5.835  1.00  7.26           C  
ATOM    275  CD  GLN A  19       5.817   7.711  -6.760  1.00  7.26           C  
ATOM    276  OE1 GLN A  19       5.626   8.787  -7.340  1.00  7.26           O  
ATOM    277  NE2 GLN A  19       5.021   6.659  -6.909  1.00  7.26           N  
ATOM    278  H   GLN A  19       8.833   5.208  -5.787  1.00  7.26           H  
ATOM    279  HA  GLN A  19       7.758   6.402  -8.210  1.00  7.26           H  
ATOM    280 1HB  GLN A  19       9.099   7.663  -5.786  1.00  7.26           H  
ATOM    281 2HB  GLN A  19       8.324   8.545  -7.092  1.00  7.26           H  
ATOM    282 1HG  GLN A  19       6.916   6.537  -5.406  1.00  7.26           H  
ATOM    283 2HG  GLN A  19       6.950   8.285  -5.050  1.00  7.26           H  
ATOM    284 1HE2 GLN A  19       4.224   6.711  -7.514  1.00  7.26           H  
ATOM    285 2HE2 GLN A  19       5.227   5.804  -6.417  1.00  7.26           H  
ATOM    286  N   GLY A  20       9.976   6.091  -9.442  1.00  6.21           N  
ATOM    287  CA  GLY A  20      11.139   6.220 -10.323  1.00  6.21           C  
ATOM    288  C   GLY A  20      11.385   7.653 -10.782  1.00  6.21           C  
ATOM    289  O   GLY A  20      12.523   8.096 -10.901  1.00  6.21           O  
ATOM    290  H   GLY A  20       9.264   5.384  -9.628  1.00  6.21           H  
ATOM    291 1HA  GLY A  20      12.020   5.865  -9.805  1.00  6.21           H  
ATOM    292 2HA  GLY A  20      10.996   5.580 -11.196  1.00  6.21           H  
ATOM    293  N   HIS A  21      10.329   8.435 -10.942  1.00  5.11           N  
ATOM    294  CA  HIS A  21      10.502   9.808 -11.404  1.00  5.11           C  
ATOM    295  C   HIS A  21      11.196  10.669 -10.360  1.00  5.11           C  
ATOM    296  O   HIS A  21      11.831  11.677 -10.697  1.00  5.11           O  
ATOM    297  CB  HIS A  21       9.147  10.445 -11.734  1.00  5.11           C  
ATOM    298  CG  HIS A  21       8.491   9.893 -12.963  1.00  5.11           C  
ATOM    299  ND1 HIS A  21       9.034  10.038 -14.224  1.00  5.11           N  
ATOM    300  CD2 HIS A  21       7.335   9.207 -13.127  1.00  5.11           C  
ATOM    301  CE1 HIS A  21       8.240   9.461 -15.110  1.00  5.11           C  
ATOM    302  NE2 HIS A  21       7.203   8.950 -14.472  1.00  5.11           N  
ATOM    303  H   HIS A  21       9.405   8.059 -10.790  1.00  5.11           H  
ATOM    304  HA  HIS A  21      11.117   9.818 -12.304  1.00  5.11           H  
ATOM    305 1HB  HIS A  21       8.469  10.300 -10.889  1.00  5.11           H  
ATOM    306 2HB  HIS A  21       9.274  11.520 -11.864  1.00  5.11           H  
ATOM    307  HD1 HIS A  21       9.903  10.483 -14.449  1.00  5.11           H  
ATOM    308  HD2 HIS A  21       6.570   8.865 -12.428  1.00  5.11           H  
ATOM    309  HE1 HIS A  21       8.497   9.467 -16.169  1.00  5.11           H  
ATOM    310  N   MET A  22      11.090  10.264  -9.093  1.00  4.02           N  
ATOM    311  CA  MET A  22      11.628  11.033  -7.990  1.00  4.02           C  
ATOM    312  C   MET A  22      13.091  10.690  -7.772  1.00  4.02           C  
ATOM    313  O   MET A  22      13.741  11.229  -6.870  1.00  4.02           O  
ATOM    314  CB  MET A  22      10.793  10.765  -6.751  1.00  4.02           C  
ATOM    315  CG  MET A  22       9.361  11.201  -6.908  1.00  4.02           C  
ATOM    316  SD  MET A  22       9.198  12.946  -7.092  1.00  4.02           S  
ATOM    317  CE  MET A  22       9.093  13.241  -8.839  1.00  4.02           C  
ATOM    318  H   MET A  22      10.632   9.382  -8.871  1.00  4.02           H  
ATOM    319  HA  MET A  22      11.563  12.092  -8.241  1.00  4.02           H  
ATOM    320 1HB  MET A  22      10.806   9.706  -6.509  1.00  4.02           H  
ATOM    321 2HB  MET A  22      11.203  11.309  -5.905  1.00  4.02           H  
ATOM    322 1HG  MET A  22       8.931  10.723  -7.787  1.00  4.02           H  
ATOM    323 2HG  MET A  22       8.786  10.892  -6.030  1.00  4.02           H  
ATOM    324 1HE  MET A  22       8.977  14.309  -9.018  1.00  4.02           H  
ATOM    325 2HE  MET A  22      10.000  12.909  -9.316  1.00  4.02           H  
ATOM    326 3HE  MET A  22       8.240  12.705  -9.251  1.00  4.02           H  
ATOM    327  N   ALA A  23      13.603   9.757  -8.593  1.00  3.07           N  
ATOM    328  CA  ALA A  23      14.999   9.385  -8.576  1.00  3.07           C  
ATOM    329  C   ALA A  23      15.765  10.399  -9.393  1.00  3.07           C  
ATOM    330  O   ALA A  23      16.939  10.664  -9.133  1.00  3.07           O  
ATOM    331  CB  ALA A  23      15.215   8.007  -9.176  1.00  3.07           C  
ATOM    332  H   ALA A  23      13.017   9.305  -9.297  1.00  3.07           H  
ATOM    333  HA  ALA A  23      15.357   9.400  -7.548  1.00  3.07           H  
ATOM    334 1HB  ALA A  23      16.274   7.747  -9.159  1.00  3.07           H  
ATOM    335 2HB  ALA A  23      14.669   7.286  -8.625  1.00  3.07           H  
ATOM    336 3HB  ALA A  23      14.868   8.002 -10.203  1.00  3.07           H  
ATOM    337  N   GLU A  24      15.108  10.892 -10.449  1.00  2.31           N  
ATOM    338  CA  GLU A  24      15.731  11.809 -11.386  1.00  2.31           C  
ATOM    339  C   GLU A  24      15.537  13.275 -11.003  1.00  2.31           C  
ATOM    340  O   GLU A  24      16.507  14.034 -11.002  1.00  2.31           O  
ATOM    341  CB  GLU A  24      15.196  11.557 -12.796  1.00  2.31           C  
ATOM    342  CG  GLU A  24      15.576  10.186 -13.371  1.00  2.31           C  
ATOM    343  CD  GLU A  24      15.047   9.948 -14.774  1.00  2.31           C  
ATOM    344  OE1 GLU A  24      14.322  10.778 -15.271  1.00  2.31           O  
ATOM    345  OE2 GLU A  24      15.382   8.936 -15.347  1.00  2.31           O  
ATOM    346  H   GLU A  24      14.139  10.627 -10.592  1.00  2.31           H  
ATOM    347  HA  GLU A  24      16.802  11.608 -11.394  1.00  2.31           H  
ATOM    348 1HB  GLU A  24      14.105  11.622 -12.782  1.00  2.31           H  
ATOM    349 2HB  GLU A  24      15.564  12.327 -13.474  1.00  2.31           H  
ATOM    350 1HG  GLU A  24      16.661  10.099 -13.382  1.00  2.31           H  
ATOM    351 2HG  GLU A  24      15.184   9.415 -12.705  1.00  2.31           H  
ATOM    352  N   ALA A  25      14.303  13.696 -10.686  1.00  1.76           N  
ATOM    353  CA  ALA A  25      14.141  15.111 -10.337  1.00  1.76           C  
ATOM    354  C   ALA A  25      12.874  15.408  -9.537  1.00  1.76           C  
ATOM    355  O   ALA A  25      11.858  14.738  -9.697  1.00  1.76           O  
ATOM    356  CB  ALA A  25      14.149  15.983 -11.581  1.00  1.76           C  
ATOM    357  H   ALA A  25      13.507  13.056 -10.686  1.00  1.76           H  
ATOM    358  HA  ALA A  25      14.989  15.363  -9.735  1.00  1.76           H  
ATOM    359 1HB  ALA A  25      14.093  17.024 -11.278  1.00  1.76           H  
ATOM    360 2HB  ALA A  25      15.067  15.822 -12.138  1.00  1.76           H  
ATOM    361 3HB  ALA A  25      13.294  15.734 -12.209  1.00  1.76           H  
ATOM    362  N   TRP A  26      12.910  16.469  -8.726  1.00  1.38           N  
ATOM    363  CA  TRP A  26      11.703  16.866  -7.982  1.00  1.38           C  
ATOM    364  C   TRP A  26      11.112  18.200  -8.445  1.00  1.38           C  
ATOM    365  O   TRP A  26      11.830  19.173  -8.658  1.00  1.38           O  
ATOM    366  CB  TRP A  26      12.013  17.022  -6.476  1.00  1.38           C  
ATOM    367  CG  TRP A  26      12.401  15.778  -5.754  1.00  1.38           C  
ATOM    368  CD1 TRP A  26      12.299  14.499  -6.184  1.00  1.38           C  
ATOM    369  CD2 TRP A  26      13.019  15.717  -4.450  1.00  1.38           C  
ATOM    370  NE1 TRP A  26      12.834  13.646  -5.258  1.00  1.38           N  
ATOM    371  CE2 TRP A  26      13.282  14.385  -4.184  1.00  1.38           C  
ATOM    372  CE3 TRP A  26      13.388  16.681  -3.517  1.00  1.38           C  
ATOM    373  CZ2 TRP A  26      13.919  13.992  -3.017  1.00  1.38           C  
ATOM    374  CZ3 TRP A  26      14.025  16.296  -2.363  1.00  1.38           C  
ATOM    375  CH2 TRP A  26      14.290  14.989  -2.124  1.00  1.38           C  
ATOM    376  H   TRP A  26      13.800  16.961  -8.636  1.00  1.38           H  
ATOM    377  HA  TRP A  26      10.950  16.091  -8.111  1.00  1.38           H  
ATOM    378 1HB  TRP A  26      12.810  17.723  -6.347  1.00  1.38           H  
ATOM    379 2HB  TRP A  26      11.179  17.457  -5.971  1.00  1.38           H  
ATOM    380  HD1 TRP A  26      11.893  14.195  -7.139  1.00  1.38           H  
ATOM    381  HE1 TRP A  26      12.908  12.635  -5.408  1.00  1.38           H  
ATOM    382  HE3 TRP A  26      13.198  17.712  -3.706  1.00  1.38           H  
ATOM    383  HZ2 TRP A  26      14.147  12.969  -2.792  1.00  1.38           H  
ATOM    384  HZ3 TRP A  26      14.319  17.069  -1.650  1.00  1.38           H  
ATOM    385  HH2 TRP A  26      14.803  14.727  -1.218  1.00  1.38           H  
ATOM    386  N   GLY A  27       9.789  18.270  -8.547  1.00  1.14           N  
ATOM    387  CA  GLY A  27       9.104  19.529  -8.843  1.00  1.14           C  
ATOM    388  C   GLY A  27       8.618  20.085  -7.506  1.00  1.14           C  
ATOM    389  O   GLY A  27       8.955  19.500  -6.481  1.00  1.14           O  
ATOM    390  H   GLY A  27       9.244  17.429  -8.407  1.00  1.14           H  
ATOM    391 1HA  GLY A  27       9.781  20.231  -9.335  1.00  1.14           H  
ATOM    392 2HA  GLY A  27       8.274  19.325  -9.515  1.00  1.14           H  
ATOM    393  N   PRO A  28       7.800  21.148  -7.461  1.00  0.99           N  
ATOM    394  CA  PRO A  28       7.300  21.759  -6.233  1.00  0.99           C  
ATOM    395  C   PRO A  28       6.449  20.833  -5.376  1.00  0.99           C  
ATOM    396  O   PRO A  28       6.427  20.943  -4.148  1.00  0.99           O  
ATOM    397  CB  PRO A  28       6.430  22.897  -6.769  1.00  0.99           C  
ATOM    398  CG  PRO A  28       6.099  22.506  -8.200  1.00  0.99           C  
ATOM    399  CD  PRO A  28       7.312  21.770  -8.695  1.00  0.99           C  
ATOM    400  HA  PRO A  28       8.152  22.142  -5.656  1.00  0.99           H  
ATOM    401 1HB  PRO A  28       5.521  22.986  -6.151  1.00  0.99           H  
ATOM    402 2HB  PRO A  28       6.938  23.833  -6.679  1.00  0.99           H  
ATOM    403 1HG  PRO A  28       5.187  21.890  -8.219  1.00  0.99           H  
ATOM    404 2HG  PRO A  28       5.881  23.392  -8.797  1.00  0.99           H  
ATOM    405 1HD  PRO A  28       6.985  21.043  -9.435  1.00  0.99           H  
ATOM    406 2HD  PRO A  28       8.064  22.467  -9.098  1.00  0.99           H  
ATOM    407  N   GLU A  29       5.828  19.846  -6.006  1.00  0.90           N  
ATOM    408  CA  GLU A  29       4.997  18.924  -5.258  1.00  0.90           C  
ATOM    409  C   GLU A  29       5.924  17.977  -4.549  1.00  0.90           C  
ATOM    410  O   GLU A  29       5.813  17.751  -3.351  1.00  0.90           O  
ATOM    411  CB  GLU A  29       4.049  18.165  -6.189  1.00  0.90           C  
ATOM    412  CG  GLU A  29       2.978  19.041  -6.840  1.00  0.90           C  
ATOM    413  CD  GLU A  29       2.084  18.288  -7.806  1.00  0.90           C  
ATOM    414  OE1 GLU A  29       2.316  17.122  -8.022  1.00  0.90           O  
ATOM    415  OE2 GLU A  29       1.172  18.888  -8.326  1.00  0.90           O  
ATOM    416  H   GLU A  29       5.884  19.765  -7.009  1.00  0.90           H  
ATOM    417  HA  GLU A  29       4.419  19.474  -4.515  1.00  0.90           H  
ATOM    418 1HB  GLU A  29       4.623  17.690  -6.984  1.00  0.90           H  
ATOM    419 2HB  GLU A  29       3.547  17.375  -5.630  1.00  0.90           H  
ATOM    420 1HG  GLU A  29       2.359  19.476  -6.056  1.00  0.90           H  
ATOM    421 2HG  GLU A  29       3.471  19.858  -7.368  1.00  0.90           H  
ATOM    422  N   ALA A  30       6.860  17.444  -5.314  1.00  0.86           N  
ATOM    423  CA  ALA A  30       7.847  16.508  -4.821  1.00  0.86           C  
ATOM    424  C   ALA A  30       8.719  17.118  -3.738  1.00  0.86           C  
ATOM    425  O   ALA A  30       9.035  16.461  -2.748  1.00  0.86           O  
ATOM    426  CB  ALA A  30       8.687  16.079  -5.967  1.00  0.86           C  
ATOM    427  H   ALA A  30       6.879  17.705  -6.284  1.00  0.86           H  
ATOM    428  HA  ALA A  30       7.333  15.657  -4.394  1.00  0.86           H  
ATOM    429 1HB  ALA A  30       9.432  15.386  -5.629  1.00  0.86           H  
ATOM    430 2HB  ALA A  30       8.058  15.623  -6.724  1.00  0.86           H  
ATOM    431 3HB  ALA A  30       9.144  16.933  -6.358  1.00  0.86           H  
ATOM    432  N   VAL A  31       9.081  18.386  -3.882  1.00  0.83           N  
ATOM    433  CA  VAL A  31       9.862  19.015  -2.835  1.00  0.83           C  
ATOM    434  C   VAL A  31       9.035  19.124  -1.565  1.00  0.83           C  
ATOM    435  O   VAL A  31       9.512  18.789  -0.476  1.00  0.83           O  
ATOM    436  CB  VAL A  31      10.390  20.387  -3.272  1.00  0.83           C  
ATOM    437  CG1 VAL A  31      11.004  21.119  -2.093  1.00  0.83           C  
ATOM    438  CG2 VAL A  31      11.466  20.171  -4.329  1.00  0.83           C  
ATOM    439  H   VAL A  31       8.834  18.903  -4.726  1.00  0.83           H  
ATOM    440  HA  VAL A  31      10.725  18.381  -2.628  1.00  0.83           H  
ATOM    441  HB  VAL A  31       9.570  20.990  -3.671  1.00  0.83           H  
ATOM    442 1HG1 VAL A  31      11.377  22.089  -2.428  1.00  0.83           H  
ATOM    443 2HG1 VAL A  31      10.254  21.266  -1.323  1.00  0.83           H  
ATOM    444 3HG1 VAL A  31      11.820  20.526  -1.690  1.00  0.83           H  
ATOM    445 1HG2 VAL A  31      11.858  21.091  -4.630  1.00  0.83           H  
ATOM    446 2HG2 VAL A  31      12.256  19.586  -3.909  1.00  0.83           H  
ATOM    447 3HG2 VAL A  31      11.047  19.658  -5.184  1.00  0.83           H  
ATOM    448  N   ALA A  32       7.779  19.567  -1.696  1.00  0.81           N  
ATOM    449  CA  ALA A  32       6.925  19.661  -0.527  1.00  0.81           C  
ATOM    450  C   ALA A  32       6.726  18.293   0.115  1.00  0.81           C  
ATOM    451  O   ALA A  32       6.803  18.172   1.339  1.00  0.81           O  
ATOM    452  CB  ALA A  32       5.581  20.226  -0.922  1.00  0.81           C  
ATOM    453  H   ALA A  32       7.405  19.851  -2.603  1.00  0.81           H  
ATOM    454  HA  ALA A  32       7.402  20.319   0.195  1.00  0.81           H  
ATOM    455 1HB  ALA A  32       4.952  20.305  -0.041  1.00  0.81           H  
ATOM    456 2HB  ALA A  32       5.726  21.208  -1.372  1.00  0.81           H  
ATOM    457 3HB  ALA A  32       5.110  19.565  -1.645  1.00  0.81           H  
ATOM    458  N   GLU A  33       6.519  17.253  -0.700  1.00  0.80           N  
ATOM    459  CA  GLU A  33       6.329  15.907  -0.180  1.00  0.80           C  
ATOM    460  C   GLU A  33       7.565  15.374   0.504  1.00  0.80           C  
ATOM    461  O   GLU A  33       7.481  14.863   1.621  1.00  0.80           O  
ATOM    462  CB  GLU A  33       5.896  14.968  -1.300  1.00  0.80           C  
ATOM    463  CG  GLU A  33       4.438  15.106  -1.748  1.00  0.80           C  
ATOM    464  CD  GLU A  33       3.484  14.419  -0.786  1.00  0.80           C  
ATOM    465  OE1 GLU A  33       3.615  13.210  -0.643  1.00  0.80           O  
ATOM    466  OE2 GLU A  33       2.646  15.077  -0.202  1.00  0.80           O  
ATOM    467  H   GLU A  33       6.468  17.406  -1.703  1.00  0.80           H  
ATOM    468  HA  GLU A  33       5.531  15.935   0.552  1.00  0.80           H  
ATOM    469 1HB  GLU A  33       6.533  15.130  -2.165  1.00  0.80           H  
ATOM    470 2HB  GLU A  33       6.039  13.965  -0.970  1.00  0.80           H  
ATOM    471 1HG  GLU A  33       4.186  16.167  -1.808  1.00  0.80           H  
ATOM    472 2HG  GLU A  33       4.333  14.676  -2.743  1.00  0.80           H  
ATOM    473  N   ALA A  34       8.730  15.592  -0.088  1.00  0.79           N  
ATOM    474  CA  ALA A  34       9.948  15.110   0.520  1.00  0.79           C  
ATOM    475  C   ALA A  34      10.104  15.754   1.892  1.00  0.79           C  
ATOM    476  O   ALA A  34      10.460  15.079   2.862  1.00  0.79           O  
ATOM    477  CB  ALA A  34      11.127  15.419  -0.386  1.00  0.79           C  
ATOM    478  H   ALA A  34       8.768  16.042  -1.000  1.00  0.79           H  
ATOM    479  HA  ALA A  34       9.866  14.034   0.656  1.00  0.79           H  
ATOM    480 1HB  ALA A  34      12.034  15.049   0.041  1.00  0.79           H  
ATOM    481 2HB  ALA A  34      10.975  14.949  -1.353  1.00  0.79           H  
ATOM    482 3HB  ALA A  34      11.200  16.499  -0.522  1.00  0.79           H  
ATOM    483  N   PHE A  35       9.776  17.052   1.982  1.00  0.78           N  
ATOM    484  CA  PHE A  35       9.837  17.789   3.236  1.00  0.78           C  
ATOM    485  C   PHE A  35       8.835  17.253   4.252  1.00  0.78           C  
ATOM    486  O   PHE A  35       9.155  17.106   5.438  1.00  0.78           O  
ATOM    487  CB  PHE A  35       9.585  19.269   3.064  1.00  0.78           C  
ATOM    488  CG  PHE A  35       9.783  19.955   4.364  1.00  0.78           C  
ATOM    489  CD1 PHE A  35      11.067  20.283   4.783  1.00  0.78           C  
ATOM    490  CD2 PHE A  35       8.718  20.238   5.199  1.00  0.78           C  
ATOM    491  CE1 PHE A  35      11.274  20.886   5.987  1.00  0.78           C  
ATOM    492  CE2 PHE A  35       8.945  20.845   6.409  1.00  0.78           C  
ATOM    493  CZ  PHE A  35      10.217  21.165   6.790  1.00  0.78           C  
ATOM    494  H   PHE A  35       9.496  17.557   1.138  1.00  0.78           H  
ATOM    495  HA  PHE A  35      10.837  17.669   3.644  1.00  0.78           H  
ATOM    496 1HB  PHE A  35      10.268  19.686   2.326  1.00  0.78           H  
ATOM    497 2HB  PHE A  35       8.567  19.445   2.721  1.00  0.78           H  
ATOM    498  HD1 PHE A  35      11.912  20.053   4.137  1.00  0.78           H  
ATOM    499  HD2 PHE A  35       7.703  19.975   4.891  1.00  0.78           H  
ATOM    500  HE1 PHE A  35      12.279  21.140   6.306  1.00  0.78           H  
ATOM    501  HE2 PHE A  35       8.123  21.071   7.074  1.00  0.78           H  
ATOM    502  HZ  PHE A  35      10.375  21.636   7.741  1.00  0.78           H  
ATOM    503  N   ARG A  36       7.595  17.018   3.808  1.00  0.77           N  
ATOM    504  CA  ARG A  36       6.548  16.531   4.695  1.00  0.77           C  
ATOM    505  C   ARG A  36       6.960  15.195   5.312  1.00  0.77           C  
ATOM    506  O   ARG A  36       6.741  14.969   6.505  1.00  0.77           O  
ATOM    507  CB  ARG A  36       5.238  16.373   3.914  1.00  0.77           C  
ATOM    508  CG  ARG A  36       4.513  17.707   3.506  1.00  0.77           C  
ATOM    509  CD  ARG A  36       3.396  17.469   2.500  1.00  0.77           C  
ATOM    510  NE  ARG A  36       2.724  18.716   2.068  1.00  0.77           N  
ATOM    511  CZ  ARG A  36       2.111  18.902   0.871  1.00  0.77           C  
ATOM    512  NH1 ARG A  36       2.060  17.966  -0.059  1.00  0.77           N  
ATOM    513  NH2 ARG A  36       1.550  20.063   0.639  1.00  0.77           N  
ATOM    514  H   ARG A  36       7.372  17.188   2.826  1.00  0.77           H  
ATOM    515  HA  ARG A  36       6.400  17.259   5.493  1.00  0.77           H  
ATOM    516 1HB  ARG A  36       5.436  15.817   3.001  1.00  0.77           H  
ATOM    517 2HB  ARG A  36       4.539  15.780   4.502  1.00  0.77           H  
ATOM    518 1HG  ARG A  36       4.047  18.130   4.389  1.00  0.77           H  
ATOM    519 2HG  ARG A  36       5.213  18.424   3.108  1.00  0.77           H  
ATOM    520 1HD  ARG A  36       3.804  16.992   1.615  1.00  0.77           H  
ATOM    521 2HD  ARG A  36       2.646  16.816   2.939  1.00  0.77           H  
ATOM    522  HE  ARG A  36       2.674  19.524   2.719  1.00  0.77           H  
ATOM    523 1HH1 ARG A  36       2.463  17.033   0.084  1.00  0.77           H  
ATOM    524 2HH1 ARG A  36       1.593  18.154  -0.930  1.00  0.77           H  
ATOM    525 1HH2 ARG A  36       1.586  20.769   1.388  1.00  0.77           H  
ATOM    526 2HH2 ARG A  36       1.084  20.247  -0.229  1.00  0.77           H  
ATOM    527  N   TYR A  37       7.616  14.330   4.532  1.00  0.77           N  
ATOM    528  CA  TYR A  37       8.035  13.046   5.076  1.00  0.77           C  
ATOM    529  C   TYR A  37       9.253  13.247   5.965  1.00  0.77           C  
ATOM    530  O   TYR A  37       9.376  12.604   7.010  1.00  0.77           O  
ATOM    531  CB  TYR A  37       8.294  12.035   3.958  1.00  0.77           C  
ATOM    532  CG  TYR A  37       7.009  11.712   3.230  1.00  0.77           C  
ATOM    533  CD1 TYR A  37       6.877  12.048   1.914  1.00  0.77           C  
ATOM    534  CD2 TYR A  37       5.936  11.144   3.905  1.00  0.77           C  
ATOM    535  CE1 TYR A  37       5.696  11.848   1.262  1.00  0.77           C  
ATOM    536  CE2 TYR A  37       4.736  10.934   3.236  1.00  0.77           C  
ATOM    537  CZ  TYR A  37       4.625  11.304   1.911  1.00  0.77           C  
ATOM    538  OH  TYR A  37       3.435  11.156   1.224  1.00  0.77           O  
ATOM    539  H   TYR A  37       7.777  14.554   3.546  1.00  0.77           H  
ATOM    540  HA  TYR A  37       7.232  12.655   5.698  1.00  0.77           H  
ATOM    541 1HB  TYR A  37       9.007  12.458   3.239  1.00  0.77           H  
ATOM    542 2HB  TYR A  37       8.720  11.116   4.359  1.00  0.77           H  
ATOM    543  HD1 TYR A  37       7.713  12.501   1.390  1.00  0.77           H  
ATOM    544  HD2 TYR A  37       6.032  10.881   4.958  1.00  0.77           H  
ATOM    545  HE1 TYR A  37       5.596  12.135   0.227  1.00  0.77           H  
ATOM    546  HE2 TYR A  37       3.884  10.503   3.755  1.00  0.77           H  
ATOM    547  HH  TYR A  37       3.427  11.794   0.464  1.00  0.77           H  
ATOM    548  N   ALA A  38      10.121  14.199   5.603  1.00  0.76           N  
ATOM    549  CA  ALA A  38      11.286  14.507   6.419  1.00  0.76           C  
ATOM    550  C   ALA A  38      10.841  14.939   7.806  1.00  0.76           C  
ATOM    551  O   ALA A  38      11.359  14.452   8.813  1.00  0.76           O  
ATOM    552  CB  ALA A  38      12.105  15.581   5.732  1.00  0.76           C  
ATOM    553  H   ALA A  38      10.003  14.691   4.717  1.00  0.76           H  
ATOM    554  HA  ALA A  38      11.898  13.638   6.528  1.00  0.76           H  
ATOM    555 1HB  ALA A  38      12.967  15.802   6.296  1.00  0.76           H  
ATOM    556 2HB  ALA A  38      12.397  15.215   4.761  1.00  0.76           H  
ATOM    557 3HB  ALA A  38      11.520  16.474   5.620  1.00  0.76           H  
ATOM    558  N   THR A  39       9.799  15.771   7.853  1.00  0.75           N  
ATOM    559  CA  THR A  39       9.252  16.272   9.101  1.00  0.75           C  
ATOM    560  C   THR A  39       8.606  15.157   9.910  1.00  0.75           C  
ATOM    561  O   THR A  39       8.831  15.053  11.120  1.00  0.75           O  
ATOM    562  CB  THR A  39       8.230  17.382   8.832  1.00  0.75           C  
ATOM    563  OG1 THR A  39       8.875  18.441   8.151  1.00  0.75           O  
ATOM    564  CG2 THR A  39       7.654  17.904  10.139  1.00  0.75           C  
ATOM    565  H   THR A  39       9.414  16.116   6.975  1.00  0.75           H  
ATOM    566  HA  THR A  39      10.066  16.693   9.687  1.00  0.75           H  
ATOM    567  HB  THR A  39       7.426  16.996   8.205  1.00  0.75           H  
ATOM    568  HG1 THR A  39       9.129  18.134   7.255  1.00  0.75           H  
ATOM    569 1HG2 THR A  39       6.934  18.701   9.933  1.00  0.75           H  
ATOM    570 2HG2 THR A  39       7.152  17.091  10.661  1.00  0.75           H  
ATOM    571 3HG2 THR A  39       8.438  18.291  10.768  1.00  0.75           H  
ATOM    572  N   ARG A  40       7.816  14.301   9.253  1.00  0.74           N  
ATOM    573  CA  ARG A  40       7.161  13.219   9.974  1.00  0.74           C  
ATOM    574  C   ARG A  40       8.178  12.254  10.573  1.00  0.74           C  
ATOM    575  O   ARG A  40       8.026  11.818  11.717  1.00  0.74           O  
ATOM    576  CB  ARG A  40       6.224  12.460   9.051  1.00  0.74           C  
ATOM    577  CG  ARG A  40       4.974  13.226   8.654  1.00  0.74           C  
ATOM    578  CD  ARG A  40       4.154  12.473   7.675  1.00  0.74           C  
ATOM    579  NE  ARG A  40       2.984  13.222   7.256  1.00  0.74           N  
ATOM    580  CZ  ARG A  40       2.077  12.778   6.368  1.00  0.74           C  
ATOM    581  NH1 ARG A  40       2.209  11.583   5.843  1.00  0.74           N  
ATOM    582  NH2 ARG A  40       1.050  13.540   6.029  1.00  0.74           N  
ATOM    583  H   ARG A  40       7.641  14.426   8.253  1.00  0.74           H  
ATOM    584  HA  ARG A  40       6.574  13.653  10.785  1.00  0.74           H  
ATOM    585 1HB  ARG A  40       6.755  12.200   8.136  1.00  0.74           H  
ATOM    586 2HB  ARG A  40       5.913  11.531   9.527  1.00  0.74           H  
ATOM    587 1HG  ARG A  40       4.367  13.397   9.544  1.00  0.74           H  
ATOM    588 2HG  ARG A  40       5.244  14.180   8.226  1.00  0.74           H  
ATOM    589 1HD  ARG A  40       4.756  12.266   6.790  1.00  0.74           H  
ATOM    590 2HD  ARG A  40       3.820  11.535   8.116  1.00  0.74           H  
ATOM    591  HE  ARG A  40       2.850  14.146   7.645  1.00  0.74           H  
ATOM    592 1HH1 ARG A  40       2.983  10.998   6.114  1.00  0.74           H  
ATOM    593 2HH1 ARG A  40       1.527  11.245   5.176  1.00  0.74           H  
ATOM    594 1HH2 ARG A  40       0.945  14.459   6.436  1.00  0.74           H  
ATOM    595 2HH2 ARG A  40       0.368  13.202   5.364  1.00  0.74           H  
ATOM    596  N   TRP A  41       9.251  11.954   9.842  1.00  0.73           N  
ATOM    597  CA  TRP A  41      10.239  11.048  10.399  1.00  0.73           C  
ATOM    598  C   TRP A  41      10.969  11.752  11.527  1.00  0.73           C  
ATOM    599  O   TRP A  41      11.222  11.161  12.574  1.00  0.73           O  
ATOM    600  CB  TRP A  41      11.235  10.574   9.346  1.00  0.73           C  
ATOM    601  CG  TRP A  41      10.625   9.659   8.321  1.00  0.73           C  
ATOM    602  CD1 TRP A  41       9.321   9.640   7.917  1.00  0.73           C  
ATOM    603  CD2 TRP A  41      11.285   8.603   7.584  1.00  0.73           C  
ATOM    604  NE1 TRP A  41       9.132   8.667   6.969  1.00  0.73           N  
ATOM    605  CE2 TRP A  41      10.322   8.024   6.750  1.00  0.73           C  
ATOM    606  CE3 TRP A  41      12.596   8.113   7.557  1.00  0.73           C  
ATOM    607  CZ2 TRP A  41      10.629   6.983   5.890  1.00  0.73           C  
ATOM    608  CZ3 TRP A  41      12.898   7.069   6.692  1.00  0.73           C  
ATOM    609  CH2 TRP A  41      11.942   6.521   5.881  1.00  0.73           C  
ATOM    610  H   TRP A  41       9.359  12.322   8.895  1.00  0.73           H  
ATOM    611  HA  TRP A  41       9.727  10.177  10.804  1.00  0.73           H  
ATOM    612 1HB  TRP A  41      11.646  11.448   8.826  1.00  0.73           H  
ATOM    613 2HB  TRP A  41      12.064  10.061   9.827  1.00  0.73           H  
ATOM    614  HD1 TRP A  41       8.546  10.306   8.284  1.00  0.73           H  
ATOM    615  HE1 TRP A  41       8.260   8.454   6.506  1.00  0.73           H  
ATOM    616  HE3 TRP A  41      13.366   8.549   8.195  1.00  0.73           H  
ATOM    617  HZ2 TRP A  41       9.883   6.530   5.235  1.00  0.73           H  
ATOM    618  HZ3 TRP A  41      13.920   6.695   6.669  1.00  0.73           H  
ATOM    619  HH2 TRP A  41      12.218   5.704   5.212  1.00  0.73           H  
ATOM    620  N   PHE A  42      11.214  13.049  11.360  1.00  0.70           N  
ATOM    621  CA  PHE A  42      11.897  13.809  12.382  1.00  0.70           C  
ATOM    622  C   PHE A  42      11.124  13.636  13.684  1.00  0.70           C  
ATOM    623  O   PHE A  42      11.711  13.335  14.724  1.00  0.70           O  
ATOM    624  CB  PHE A  42      11.892  15.287  12.049  1.00  0.70           C  
ATOM    625  CG  PHE A  42      12.723  16.047  12.905  1.00  0.70           C  
ATOM    626  CD1 PHE A  42      13.991  16.287  12.497  1.00  0.70           C  
ATOM    627  CD2 PHE A  42      12.312  16.497  14.129  1.00  0.70           C  
ATOM    628  CE1 PHE A  42      14.823  16.984  13.250  1.00  0.70           C  
ATOM    629  CE2 PHE A  42      13.177  17.186  14.906  1.00  0.70           C  
ATOM    630  CZ  PHE A  42      14.434  17.421  14.449  1.00  0.70           C  
ATOM    631  H   PHE A  42      10.988  13.510  10.481  1.00  0.70           H  
ATOM    632  HA  PHE A  42      12.915  13.444  12.502  1.00  0.70           H  
ATOM    633 1HB  PHE A  42      12.222  15.428  11.031  1.00  0.70           H  
ATOM    634 2HB  PHE A  42      10.896  15.686  12.129  1.00  0.70           H  
ATOM    635  HD1 PHE A  42      14.314  15.911  11.532  1.00  0.70           H  
ATOM    636  HD2 PHE A  42      11.307  16.287  14.471  1.00  0.70           H  
ATOM    637  HE1 PHE A  42      15.805  17.187  12.898  1.00  0.70           H  
ATOM    638  HE2 PHE A  42      12.878  17.541  15.879  1.00  0.70           H  
ATOM    639  HZ  PHE A  42      15.137  17.949  15.057  1.00  0.70           H  
ATOM    640  N   GLN A  43       9.787  13.785  13.605  1.00  0.68           N  
ATOM    641  CA  GLN A  43       8.897  13.642  14.756  1.00  0.68           C  
ATOM    642  C   GLN A  43       9.069  12.289  15.434  1.00  0.68           C  
ATOM    643  O   GLN A  43       9.202  12.215  16.659  1.00  0.68           O  
ATOM    644  CB  GLN A  43       7.437  13.816  14.335  1.00  0.68           C  
ATOM    645  CG  GLN A  43       6.435  13.697  15.466  1.00  0.68           C  
ATOM    646  CD  GLN A  43       5.015  13.961  15.001  1.00  0.68           C  
ATOM    647  OE1 GLN A  43       4.611  13.546  13.910  1.00  0.68           O  
ATOM    648  NE2 GLN A  43       4.238  14.650  15.834  1.00  0.68           N  
ATOM    649  H   GLN A  43       9.385  14.039  12.702  1.00  0.68           H  
ATOM    650  HA  GLN A  43       9.126  14.418  15.468  1.00  0.68           H  
ATOM    651 1HB  GLN A  43       7.310  14.777  13.850  1.00  0.68           H  
ATOM    652 2HB  GLN A  43       7.181  13.062  13.609  1.00  0.68           H  
ATOM    653 1HG  GLN A  43       6.477  12.678  15.852  1.00  0.68           H  
ATOM    654 2HG  GLN A  43       6.683  14.396  16.252  1.00  0.68           H  
ATOM    655 1HE2 GLN A  43       3.291  14.852  15.579  1.00  0.68           H  
ATOM    656 2HE2 GLN A  43       4.591  14.959  16.716  1.00  0.68           H  
ATOM    657  N   VAL A  44       9.181  11.231  14.635  1.00  0.66           N  
ATOM    658  CA  VAL A  44       9.352   9.878  15.159  1.00  0.66           C  
ATOM    659  C   VAL A  44      10.588   9.780  16.038  1.00  0.66           C  
ATOM    660  O   VAL A  44      10.586   9.083  17.057  1.00  0.66           O  
ATOM    661  CB  VAL A  44       9.487   8.844  14.020  1.00  0.66           C  
ATOM    662  CG1 VAL A  44       9.879   7.497  14.587  1.00  0.66           C  
ATOM    663  CG2 VAL A  44       8.190   8.749  13.268  1.00  0.66           C  
ATOM    664  H   VAL A  44       9.082  11.370  13.627  1.00  0.66           H  
ATOM    665  HA  VAL A  44       8.478   9.628  15.754  1.00  0.66           H  
ATOM    666  HB  VAL A  44      10.272   9.145  13.352  1.00  0.66           H  
ATOM    667 1HG1 VAL A  44       9.990   6.778  13.775  1.00  0.66           H  
ATOM    668 2HG1 VAL A  44      10.825   7.591  15.116  1.00  0.66           H  
ATOM    669 3HG1 VAL A  44       9.110   7.155  15.274  1.00  0.66           H  
ATOM    670 1HG2 VAL A  44       8.290   8.029  12.457  1.00  0.66           H  
ATOM    671 2HG2 VAL A  44       7.401   8.431  13.946  1.00  0.66           H  
ATOM    672 3HG2 VAL A  44       7.941   9.715  12.861  1.00  0.66           H  
ATOM    673  N   TYR A  45      11.650  10.462  15.637  1.00  0.64           N  
ATOM    674  CA  TYR A  45      12.900  10.375  16.363  1.00  0.64           C  
ATOM    675  C   TYR A  45      13.176  11.548  17.319  1.00  0.64           C  
ATOM    676  O   TYR A  45      14.288  11.668  17.836  1.00  0.64           O  
ATOM    677  CB  TYR A  45      14.015  10.219  15.356  1.00  0.64           C  
ATOM    678  CG  TYR A  45      13.787   8.993  14.501  1.00  0.64           C  
ATOM    679  CD1 TYR A  45      13.375   9.156  13.200  1.00  0.64           C  
ATOM    680  CD2 TYR A  45      13.942   7.725  15.019  1.00  0.64           C  
ATOM    681  CE1 TYR A  45      13.119   8.070  12.397  1.00  0.64           C  
ATOM    682  CE2 TYR A  45      13.687   6.624  14.222  1.00  0.64           C  
ATOM    683  CZ  TYR A  45      13.274   6.797  12.914  1.00  0.64           C  
ATOM    684  OH  TYR A  45      13.016   5.703  12.120  1.00  0.64           O  
ATOM    685  H   TYR A  45      11.579  11.022  14.780  1.00  0.64           H  
ATOM    686  HA  TYR A  45      12.871   9.471  16.970  1.00  0.64           H  
ATOM    687 1HB  TYR A  45      14.038  11.097  14.711  1.00  0.64           H  
ATOM    688 2HB  TYR A  45      14.979  10.127  15.861  1.00  0.64           H  
ATOM    689  HD1 TYR A  45      13.263  10.154  12.806  1.00  0.64           H  
ATOM    690  HD2 TYR A  45      14.259   7.592  16.052  1.00  0.64           H  
ATOM    691  HE1 TYR A  45      12.795   8.217  11.366  1.00  0.64           H  
ATOM    692  HE2 TYR A  45      13.809   5.620  14.628  1.00  0.64           H  
ATOM    693  HH  TYR A  45      12.770   5.998  11.240  1.00  0.64           H  
ATOM    694  N   VAL A  46      12.166  12.371  17.623  1.00  0.63           N  
ATOM    695  CA  VAL A  46      12.387  13.485  18.547  1.00  0.63           C  
ATOM    696  C   VAL A  46      12.863  13.064  19.913  1.00  0.63           C  
ATOM    697  O   VAL A  46      13.698  13.745  20.504  1.00  0.63           O  
ATOM    698  CB  VAL A  46      11.167  14.386  18.694  1.00  0.63           C  
ATOM    699  CG1 VAL A  46      11.357  15.323  19.860  1.00  0.63           C  
ATOM    700  CG2 VAL A  46      11.064  15.220  17.473  1.00  0.63           C  
ATOM    701  H   VAL A  46      11.242  12.241  17.200  1.00  0.63           H  
ATOM    702  HA  VAL A  46      13.161  14.109  18.114  1.00  0.63           H  
ATOM    703  HB  VAL A  46      10.265  13.785  18.837  1.00  0.63           H  
ATOM    704 1HG1 VAL A  46      10.500  15.994  19.947  1.00  0.63           H  
ATOM    705 2HG1 VAL A  46      11.458  14.745  20.775  1.00  0.63           H  
ATOM    706 3HG1 VAL A  46      12.239  15.889  19.706  1.00  0.63           H  
ATOM    707 1HG2 VAL A  46      10.218  15.868  17.568  1.00  0.63           H  
ATOM    708 2HG2 VAL A  46      11.971  15.811  17.357  1.00  0.63           H  
ATOM    709 3HG2 VAL A  46      10.952  14.585  16.633  1.00  0.63           H  
ATOM    710  N   GLU A  47      12.331  11.975  20.447  1.00  0.63           N  
ATOM    711  CA  GLU A  47      12.772  11.554  21.764  1.00  0.63           C  
ATOM    712  C   GLU A  47      14.274  11.256  21.759  1.00  0.63           C  
ATOM    713  O   GLU A  47      14.971  11.576  22.729  1.00  0.63           O  
ATOM    714  CB  GLU A  47      11.989  10.321  22.218  1.00  0.63           C  
ATOM    715  CG  GLU A  47      10.517  10.596  22.537  1.00  0.63           C  
ATOM    716  CD  GLU A  47       9.746   9.350  22.925  1.00  0.63           C  
ATOM    717  OE1 GLU A  47      10.292   8.278  22.823  1.00  0.63           O  
ATOM    718  OE2 GLU A  47       8.610   9.478  23.324  1.00  0.63           O  
ATOM    719  H   GLU A  47      11.641  11.444  19.933  1.00  0.63           H  
ATOM    720  HA  GLU A  47      12.588  12.367  22.465  1.00  0.63           H  
ATOM    721 1HB  GLU A  47      12.028   9.561  21.437  1.00  0.63           H  
ATOM    722 2HB  GLU A  47      12.456   9.901  23.109  1.00  0.63           H  
ATOM    723 1HG  GLU A  47      10.462  11.313  23.357  1.00  0.63           H  
ATOM    724 2HG  GLU A  47      10.049  11.050  21.663  1.00  0.63           H  
ATOM    725  N   GLU A  48      14.784  10.673  20.664  1.00  0.65           N  
ATOM    726  CA  GLU A  48      16.211  10.376  20.589  1.00  0.65           C  
ATOM    727  C   GLU A  48      16.985  11.680  20.548  1.00  0.65           C  
ATOM    728  O   GLU A  48      18.006  11.847  21.219  1.00  0.65           O  
ATOM    729  CB  GLU A  48      16.548   9.584  19.324  1.00  0.65           C  
ATOM    730  CG  GLU A  48      16.006   8.175  19.260  1.00  0.65           C  
ATOM    731  CD  GLU A  48      16.359   7.511  17.955  1.00  0.65           C  
ATOM    732  OE1 GLU A  48      16.931   8.177  17.112  1.00  0.65           O  
ATOM    733  OE2 GLU A  48      16.057   6.352  17.786  1.00  0.65           O  
ATOM    734  H   GLU A  48      14.178  10.453  19.885  1.00  0.65           H  
ATOM    735  HA  GLU A  48      16.509   9.812  21.472  1.00  0.65           H  
ATOM    736 1HB  GLU A  48      16.176  10.116  18.452  1.00  0.65           H  
ATOM    737 2HB  GLU A  48      17.631   9.525  19.220  1.00  0.65           H  
ATOM    738 1HG  GLU A  48      16.414   7.593  20.085  1.00  0.65           H  
ATOM    739 2HG  GLU A  48      14.920   8.209  19.368  1.00  0.65           H  
ATOM    740  N   LEU A  49      16.460  12.629  19.786  1.00  0.69           N  
ATOM    741  CA  LEU A  49      17.133  13.895  19.615  1.00  0.69           C  
ATOM    742  C   LEU A  49      17.196  14.637  20.936  1.00  0.69           C  
ATOM    743  O   LEU A  49      18.201  15.267  21.248  1.00  0.69           O  
ATOM    744  CB  LEU A  49      16.402  14.714  18.566  1.00  0.69           C  
ATOM    745  CG  LEU A  49      16.461  14.135  17.177  1.00  0.69           C  
ATOM    746  CD1 LEU A  49      15.594  14.945  16.265  1.00  0.69           C  
ATOM    747  CD2 LEU A  49      17.857  14.099  16.720  1.00  0.69           C  
ATOM    748  H   LEU A  49      15.602  12.432  19.267  1.00  0.69           H  
ATOM    749  HA  LEU A  49      18.146  13.707  19.278  1.00  0.69           H  
ATOM    750 1HB  LEU A  49      15.367  14.759  18.844  1.00  0.69           H  
ATOM    751 2HB  LEU A  49      16.814  15.721  18.545  1.00  0.69           H  
ATOM    752  HG  LEU A  49      16.076  13.126  17.193  1.00  0.69           H  
ATOM    753 1HD1 LEU A  49      15.613  14.520  15.267  1.00  0.69           H  
ATOM    754 2HD1 LEU A  49      14.576  14.949  16.621  1.00  0.69           H  
ATOM    755 3HD1 LEU A  49      15.977  15.960  16.246  1.00  0.69           H  
ATOM    756 1HD2 LEU A  49      17.889  13.665  15.729  1.00  0.69           H  
ATOM    757 2HD2 LEU A  49      18.253  15.106  16.698  1.00  0.69           H  
ATOM    758 3HD2 LEU A  49      18.444  13.493  17.402  1.00  0.69           H  
ATOM    759  N   ASN A  50      16.140  14.538  21.734  1.00  0.76           N  
ATOM    760  CA  ASN A  50      16.139  15.172  23.039  1.00  0.76           C  
ATOM    761  C   ASN A  50      17.111  14.445  23.988  1.00  0.76           C  
ATOM    762  O   ASN A  50      17.816  15.083  24.772  1.00  0.76           O  
ATOM    763  CB  ASN A  50      14.733  15.223  23.594  1.00  0.76           C  
ATOM    764  CG  ASN A  50      13.835  16.274  22.892  1.00  0.76           C  
ATOM    765  OD1 ASN A  50      14.281  17.231  22.220  1.00  0.76           O  
ATOM    766  ND2 ASN A  50      12.552  16.117  23.073  1.00  0.76           N  
ATOM    767  H   ASN A  50      15.319  14.025  21.415  1.00  0.76           H  
ATOM    768  HA  ASN A  50      16.497  16.195  22.930  1.00  0.76           H  
ATOM    769 1HB  ASN A  50      14.272  14.238  23.470  1.00  0.76           H  
ATOM    770 2HB  ASN A  50      14.769  15.427  24.659  1.00  0.76           H  
ATOM    771 1HD2 ASN A  50      11.898  16.784  22.686  1.00  0.76           H  
ATOM    772 2HD2 ASN A  50      12.216  15.352  23.621  1.00  0.76           H  
ATOM    773  N   ALA A  51      17.211  13.111  23.869  1.00  0.89           N  
ATOM    774  CA  ALA A  51      18.117  12.292  24.687  1.00  0.89           C  
ATOM    775  C   ALA A  51      19.578  12.702  24.487  1.00  0.89           C  
ATOM    776  O   ALA A  51      20.401  12.583  25.392  1.00  0.89           O  
ATOM    777  CB  ALA A  51      17.951  10.820  24.361  1.00  0.89           C  
ATOM    778  H   ALA A  51      16.598  12.625  23.214  1.00  0.89           H  
ATOM    779  HA  ALA A  51      17.859  12.451  25.734  1.00  0.89           H  
ATOM    780 1HB  ALA A  51      18.604  10.231  25.001  1.00  0.89           H  
ATOM    781 2HB  ALA A  51      16.913  10.530  24.527  1.00  0.89           H  
ATOM    782 3HB  ALA A  51      18.211  10.644  23.329  1.00  0.89           H  
ATOM    783  N   LEU A  52      19.892  13.206  23.299  1.00  1.11           N  
ATOM    784  CA  LEU A  52      21.241  13.635  22.938  1.00  1.11           C  
ATOM    785  C   LEU A  52      21.613  15.015  23.526  1.00  1.11           C  
ATOM    786  O   LEU A  52      22.736  15.489  23.346  1.00  1.11           O  
ATOM    787  CB  LEU A  52      21.350  13.703  21.408  1.00  1.11           C  
ATOM    788  CG  LEU A  52      21.255  12.368  20.632  1.00  1.11           C  
ATOM    789  CD1 LEU A  52      21.210  12.655  19.103  1.00  1.11           C  
ATOM    790  CD2 LEU A  52      22.439  11.510  20.986  1.00  1.11           C  
ATOM    791  H   LEU A  52      19.158  13.228  22.585  1.00  1.11           H  
ATOM    792  HA  LEU A  52      21.946  12.897  23.314  1.00  1.11           H  
ATOM    793 1HB  LEU A  52      20.529  14.302  21.063  1.00  1.11           H  
ATOM    794 2HB  LEU A  52      22.274  14.199  21.141  1.00  1.11           H  
ATOM    795  HG  LEU A  52      20.353  11.853  20.907  1.00  1.11           H  
ATOM    796 1HD1 LEU A  52      21.134  11.716  18.560  1.00  1.11           H  
ATOM    797 2HD1 LEU A  52      20.353  13.267  18.883  1.00  1.11           H  
ATOM    798 3HD1 LEU A  52      22.106  13.174  18.792  1.00  1.11           H  
ATOM    799 1HD2 LEU A  52      22.383  10.564  20.447  1.00  1.11           H  
ATOM    800 2HD2 LEU A  52      23.317  12.035  20.706  1.00  1.11           H  
ATOM    801 3HD2 LEU A  52      22.444  11.322  22.061  1.00  1.11           H  
ATOM    802  N   ASN A  53      20.667  15.661  24.226  1.00  1.43           N  
ATOM    803  CA  ASN A  53      20.849  17.003  24.789  1.00  1.43           C  
ATOM    804  C   ASN A  53      20.666  17.088  26.287  1.00  1.43           C  
ATOM    805  O   ASN A  53      20.168  18.109  26.781  1.00  1.43           O  
ATOM    806  CB  ASN A  53      19.833  17.925  24.191  1.00  1.43           C  
ATOM    807  CG  ASN A  53      20.047  18.115  22.832  1.00  1.43           C  
ATOM    808  OD1 ASN A  53      20.828  18.960  22.362  1.00  1.43           O  
ATOM    809  ND2 ASN A  53      19.400  17.305  22.107  1.00  1.43           N  
ATOM    810  H   ASN A  53      19.752  15.226  24.359  1.00  1.43           H  
ATOM    811  HA  ASN A  53      21.859  17.341  24.560  1.00  1.43           H  
ATOM    812 1HB  ASN A  53      18.832  17.508  24.336  1.00  1.43           H  
ATOM    813 2HB  ASN A  53      19.870  18.887  24.697  1.00  1.43           H  
ATOM    814 1HD2 ASN A  53      19.493  17.322  21.128  1.00  1.43           H  
ATOM    815 2HD2 ASN A  53      18.787  16.603  22.495  1.00  1.43           H  
ATOM    816  N   VAL A  54      21.051  16.043  27.007  1.00  1.86           N  
ATOM    817  CA  VAL A  54      20.895  16.042  28.457  1.00  1.86           C  
ATOM    818  C   VAL A  54      22.242  16.179  29.162  1.00  1.86           C  
ATOM    819  O   VAL A  54      22.310  16.399  30.374  1.00  1.86           O  
ATOM    820  CB  VAL A  54      20.191  14.756  28.897  1.00  1.86           C  
ATOM    821  CG1 VAL A  54      18.813  14.690  28.227  1.00  1.86           C  
ATOM    822  CG2 VAL A  54      21.049  13.560  28.533  1.00  1.86           C  
ATOM    823  H   VAL A  54      21.439  15.233  26.538  1.00  1.86           H  
ATOM    824  HA  VAL A  54      20.261  16.883  28.736  1.00  1.86           H  
ATOM    825  HB  VAL A  54      20.032  14.776  29.974  1.00  1.86           H  
ATOM    826 1HG1 VAL A  54      18.296  13.786  28.542  1.00  1.86           H  
ATOM    827 2HG1 VAL A  54      18.227  15.564  28.513  1.00  1.86           H  
ATOM    828 3HG1 VAL A  54      18.936  14.674  27.143  1.00  1.86           H  
ATOM    829 1HG2 VAL A  54      20.552  12.642  28.841  1.00  1.86           H  
ATOM    830 2HG2 VAL A  54      21.207  13.546  27.462  1.00  1.86           H  
ATOM    831 3HG2 VAL A  54      22.011  13.634  29.036  1.00  1.86           H  
ATOM    832  N   TYR A  55      23.307  16.021  28.390  1.00  2.32           N  
ATOM    833  CA  TYR A  55      24.674  16.164  28.851  1.00  2.32           C  
ATOM    834  C   TYR A  55      25.531  16.292  27.577  1.00  2.32           C  
ATOM    835  O   TYR A  55      25.258  15.588  26.606  1.00  2.32           O  
ATOM    836  CB  TYR A  55      25.074  14.998  29.771  1.00  2.32           C  
ATOM    837  CG  TYR A  55      26.412  15.207  30.437  1.00  2.32           C  
ATOM    838  CD1 TYR A  55      26.498  16.047  31.530  1.00  2.32           C  
ATOM    839  CD2 TYR A  55      27.525  14.563  29.990  1.00  2.32           C  
ATOM    840  CE1 TYR A  55      27.711  16.252  32.149  1.00  2.32           C  
ATOM    841  CE2 TYR A  55      28.750  14.758  30.596  1.00  2.32           C  
ATOM    842  CZ  TYR A  55      28.844  15.607  31.676  1.00  2.32           C  
ATOM    843  OH  TYR A  55      30.056  15.815  32.302  1.00  2.32           O  
ATOM    844  H   TYR A  55      23.146  15.821  27.415  1.00  2.32           H  
ATOM    845  HA  TYR A  55      24.749  17.072  29.437  1.00  2.32           H  
ATOM    846 1HB  TYR A  55      24.323  14.847  30.550  1.00  2.32           H  
ATOM    847 2HB  TYR A  55      25.126  14.079  29.186  1.00  2.32           H  
ATOM    848  HD1 TYR A  55      25.607  16.555  31.892  1.00  2.32           H  
ATOM    849  HD2 TYR A  55      27.431  13.900  29.167  1.00  2.32           H  
ATOM    850  HE1 TYR A  55      27.779  16.922  33.006  1.00  2.32           H  
ATOM    851  HE2 TYR A  55      29.636  14.239  30.227  1.00  2.32           H  
ATOM    852  HH  TYR A  55      30.736  15.285  31.873  1.00  2.32           H  
ATOM    853  N   PRO A  56      26.552  17.172  27.528  1.00  2.64           N  
ATOM    854  CA  PRO A  56      27.143  18.075  28.522  1.00  2.64           C  
ATOM    855  C   PRO A  56      26.229  19.200  28.984  1.00  2.64           C  
ATOM    856  O   PRO A  56      26.447  19.784  30.043  1.00  2.64           O  
ATOM    857  CB  PRO A  56      28.316  18.674  27.746  1.00  2.64           C  
ATOM    858  CG  PRO A  56      27.920  18.572  26.304  1.00  2.64           C  
ATOM    859  CD  PRO A  56      27.149  17.305  26.203  1.00  2.64           C  
ATOM    860  HA  PRO A  56      27.526  17.511  29.372  1.00  2.64           H  
ATOM    861 1HB  PRO A  56      28.499  19.706  28.067  1.00  2.64           H  
ATOM    862 2HB  PRO A  56      29.230  18.100  27.966  1.00  2.64           H  
ATOM    863 1HG  PRO A  56      27.348  19.447  25.991  1.00  2.64           H  
ATOM    864 2HG  PRO A  56      28.815  18.556  25.685  1.00  2.64           H  
ATOM    865 1HD  PRO A  56      26.361  17.384  25.442  1.00  2.64           H  
ATOM    866 2HD  PRO A  56      27.833  16.490  25.986  1.00  2.64           H  
ATOM    867  N   VAL A  57      25.208  19.498  28.193  1.00  2.64           N  
ATOM    868  CA  VAL A  57      24.279  20.555  28.541  1.00  2.64           C  
ATOM    869  C   VAL A  57      22.892  19.992  28.865  1.00  2.64           C  
ATOM    870  O   VAL A  57      22.246  19.422  27.992  1.00  2.64           O  
ATOM    871  CB  VAL A  57      24.154  21.548  27.395  1.00  2.64           C  
ATOM    872  CG1 VAL A  57      23.171  22.610  27.781  1.00  2.64           C  
ATOM    873  CG2 VAL A  57      25.519  22.140  27.090  1.00  2.64           C  
ATOM    874  H   VAL A  57      25.077  18.997  27.326  1.00  2.64           H  
ATOM    875  HA  VAL A  57      24.703  21.090  29.379  1.00  2.64           H  
ATOM    876  HB  VAL A  57      23.761  21.042  26.514  1.00  2.64           H  
ATOM    877 1HG1 VAL A  57      23.053  23.321  26.962  1.00  2.64           H  
ATOM    878 2HG1 VAL A  57      22.205  22.153  27.994  1.00  2.64           H  
ATOM    879 3HG1 VAL A  57      23.521  23.134  28.662  1.00  2.64           H  
ATOM    880 1HG2 VAL A  57      25.432  22.855  26.274  1.00  2.64           H  
ATOM    881 2HG2 VAL A  57      25.896  22.644  27.978  1.00  2.64           H  
ATOM    882 3HG2 VAL A  57      26.207  21.352  26.805  1.00  2.64           H  
ATOM    883  N   PRO A  58      22.383  20.163  30.087  1.00  2.32           N  
ATOM    884  CA  PRO A  58      21.134  19.604  30.568  1.00  2.32           C  
ATOM    885  C   PRO A  58      19.884  20.336  30.097  1.00  2.32           C  
ATOM    886  O   PRO A  58      19.206  20.971  30.905  1.00  2.32           O  
ATOM    887  CB  PRO A  58      21.305  19.715  32.083  1.00  2.32           C  
ATOM    888  CG  PRO A  58      22.150  20.951  32.277  1.00  2.32           C  
ATOM    889  CD  PRO A  58      23.110  20.956  31.101  1.00  2.32           C  
ATOM    890  HA  PRO A  58      21.082  18.555  30.270  1.00  2.32           H  
ATOM    891 1HB  PRO A  58      20.320  19.784  32.567  1.00  2.32           H  
ATOM    892 2HB  PRO A  58      21.787  18.799  32.465  1.00  2.32           H  
ATOM    893 1HG  PRO A  58      21.508  21.843  32.303  1.00  2.32           H  
ATOM    894 2HG  PRO A  58      22.674  20.903  33.244  1.00  2.32           H  
ATOM    895 1HD  PRO A  58      23.251  21.994  30.768  1.00  2.32           H  
ATOM    896 2HD  PRO A  58      24.059  20.458  31.385  1.00  2.32           H  
ATOM    897  N   ASP A  59      19.588  20.261  28.796  1.00  1.85           N  
ATOM    898  CA  ASP A  59      18.391  20.929  28.268  1.00  1.85           C  
ATOM    899  C   ASP A  59      17.276  19.920  27.988  1.00  1.85           C  
ATOM    900  O   ASP A  59      16.178  20.026  28.534  1.00  1.85           O  
ATOM    901  CB  ASP A  59      18.673  21.745  26.995  1.00  1.85           C  
ATOM    902  CG  ASP A  59      19.529  23.028  27.204  1.00  1.85           C  
ATOM    903  OD1 ASP A  59      19.207  23.804  28.076  1.00  1.85           O  
ATOM    904  OD2 ASP A  59      20.456  23.241  26.454  1.00  1.85           O  
ATOM    905  H   ASP A  59      20.187  19.696  28.182  1.00  1.85           H  
ATOM    906  HA  ASP A  59      18.024  21.627  29.019  1.00  1.85           H  
ATOM    907 1HB  ASP A  59      19.194  21.108  26.279  1.00  1.85           H  
ATOM    908 2HB  ASP A  59      17.721  22.036  26.536  1.00  1.85           H  
ATOM    909  N   GLY A  60      17.554  18.944  27.131  1.00  1.39           N  
ATOM    910  CA  GLY A  60      16.581  17.911  26.789  1.00  1.39           C  
ATOM    911  C   GLY A  60      15.448  18.341  25.846  1.00  1.39           C  
ATOM    912  O   GLY A  60      14.430  17.655  25.775  1.00  1.39           O  
ATOM    913  H   GLY A  60      18.489  18.880  26.743  1.00  1.39           H  
ATOM    914 1HA  GLY A  60      17.118  17.073  26.339  1.00  1.39           H  
ATOM    915 2HA  GLY A  60      16.145  17.527  27.709  1.00  1.39           H  
ATOM    916  N   ASP A  61      15.590  19.457  25.122  1.00  1.06           N  
ATOM    917  CA  ASP A  61      14.488  19.886  24.251  1.00  1.06           C  
ATOM    918  C   ASP A  61      14.878  20.341  22.837  1.00  1.06           C  
ATOM    919  O   ASP A  61      14.068  20.966  22.145  1.00  1.06           O  
ATOM    920  CB  ASP A  61      13.649  20.965  24.952  1.00  1.06           C  
ATOM    921  CG  ASP A  61      14.390  22.267  25.279  1.00  1.06           C  
ATOM    922  OD1 ASP A  61      15.553  22.378  24.985  1.00  1.06           O  
ATOM    923  OD2 ASP A  61      13.765  23.144  25.829  1.00  1.06           O  
ATOM    924  H   ASP A  61      16.430  20.007  25.206  1.00  1.06           H  
ATOM    925  HA  ASP A  61      13.824  19.033  24.126  1.00  1.06           H  
ATOM    926 1HB  ASP A  61      12.791  21.210  24.324  1.00  1.06           H  
ATOM    927 2HB  ASP A  61      13.257  20.554  25.885  1.00  1.06           H  
ATOM    928  N   THR A  62      16.083  19.992  22.377  1.00  0.84           N  
ATOM    929  CA  THR A  62      16.493  20.386  21.030  1.00  0.84           C  
ATOM    930  C   THR A  62      15.616  19.741  19.968  1.00  0.84           C  
ATOM    931  O   THR A  62      15.225  20.396  19.004  1.00  0.84           O  
ATOM    932  CB  THR A  62      17.948  20.015  20.719  1.00  0.84           C  
ATOM    933  OG1 THR A  62      18.850  20.692  21.618  1.00  0.84           O  
ATOM    934  CG2 THR A  62      18.275  20.377  19.310  1.00  0.84           C  
ATOM    935  H   THR A  62      16.709  19.465  22.965  1.00  0.84           H  
ATOM    936  HA  THR A  62      16.390  21.467  20.944  1.00  0.84           H  
ATOM    937  HB  THR A  62      18.054  18.968  20.819  1.00  0.84           H  
ATOM    938  HG1 THR A  62      19.719  20.232  21.635  1.00  0.84           H  
ATOM    939 1HG2 THR A  62      19.300  20.091  19.075  1.00  0.84           H  
ATOM    940 2HG2 THR A  62      17.594  19.847  18.669  1.00  0.84           H  
ATOM    941 3HG2 THR A  62      18.154  21.446  19.178  1.00  0.84           H  
ATOM    942  N   GLY A  63      15.323  18.445  20.123  1.00  0.71           N  
ATOM    943  CA  GLY A  63      14.532  17.723  19.138  1.00  0.71           C  
ATOM    944  C   GLY A  63      13.166  18.361  19.051  1.00  0.71           C  
ATOM    945  O   GLY A  63      12.635  18.577  17.963  1.00  0.71           O  
ATOM    946  H   GLY A  63      15.596  17.953  20.967  1.00  0.71           H  
ATOM    947 1HA  GLY A  63      15.026  17.737  18.166  1.00  0.71           H  
ATOM    948 2HA  GLY A  63      14.429  16.689  19.453  1.00  0.71           H  
ATOM    949  N   THR A  64      12.613  18.708  20.211  1.00  0.65           N  
ATOM    950  CA  THR A  64      11.312  19.362  20.239  1.00  0.65           C  
ATOM    951  C   THR A  64      11.336  20.710  19.513  1.00  0.65           C  
ATOM    952  O   THR A  64      10.466  20.979  18.677  1.00  0.65           O  
ATOM    953  CB  THR A  64      10.801  19.567  21.676  1.00  0.65           C  
ATOM    954  OG1 THR A  64      10.573  18.289  22.321  1.00  0.65           O  
ATOM    955  CG2 THR A  64       9.521  20.363  21.645  1.00  0.65           C  
ATOM    956  H   THR A  64      13.117  18.465  21.067  1.00  0.65           H  
ATOM    957  HA  THR A  64      10.598  18.721  19.723  1.00  0.65           H  
ATOM    958  HB  THR A  64      11.550  20.118  22.248  1.00  0.65           H  
ATOM    959  HG1 THR A  64      10.265  18.441  23.222  1.00  0.65           H  
ATOM    960 1HG2 THR A  64       9.165  20.520  22.660  1.00  0.65           H  
ATOM    961 2HG2 THR A  64       9.710  21.327  21.173  1.00  0.65           H  
ATOM    962 3HG2 THR A  64       8.768  19.820  21.075  1.00  0.65           H  
ATOM    963  N   ASN A  65      12.343  21.542  19.789  1.00  0.62           N  
ATOM    964  CA  ASN A  65      12.413  22.846  19.137  1.00  0.62           C  
ATOM    965  C   ASN A  65      12.570  22.698  17.624  1.00  0.62           C  
ATOM    966  O   ASN A  65      11.933  23.428  16.846  1.00  0.62           O  
ATOM    967  CB  ASN A  65      13.545  23.658  19.737  1.00  0.62           C  
ATOM    968  CG  ASN A  65      13.210  24.164  21.122  1.00  0.62           C  
ATOM    969  OD1 ASN A  65      12.030  24.253  21.491  1.00  0.62           O  
ATOM    970  ND2 ASN A  65      14.214  24.491  21.887  1.00  0.62           N  
ATOM    971  H   ASN A  65      13.042  21.279  20.486  1.00  0.62           H  
ATOM    972  HA  ASN A  65      11.476  23.373  19.315  1.00  0.62           H  
ATOM    973 1HB  ASN A  65      14.442  23.034  19.800  1.00  0.62           H  
ATOM    974 2HB  ASN A  65      13.776  24.507  19.095  1.00  0.62           H  
ATOM    975 1HD2 ASN A  65      14.050  24.835  22.814  1.00  0.62           H  
ATOM    976 2HD2 ASN A  65      15.149  24.397  21.556  1.00  0.62           H  
ATOM    977  N   MET A  66      13.376  21.726  17.196  1.00  0.60           N  
ATOM    978  CA  MET A  66      13.561  21.463  15.779  1.00  0.60           C  
ATOM    979  C   MET A  66      12.268  20.942  15.164  1.00  0.60           C  
ATOM    980  O   MET A  66      11.908  21.320  14.054  1.00  0.60           O  
ATOM    981  CB  MET A  66      14.697  20.498  15.586  1.00  0.60           C  
ATOM    982  CG  MET A  66      16.062  21.033  15.927  1.00  0.60           C  
ATOM    983  SD  MET A  66      17.357  19.765  15.849  1.00  0.60           S  
ATOM    984  CE  MET A  66      17.633  19.538  14.115  1.00  0.60           C  
ATOM    985  H   MET A  66      13.890  21.162  17.875  1.00  0.60           H  
ATOM    986  HA  MET A  66      13.811  22.399  15.284  1.00  0.60           H  
ATOM    987 1HB  MET A  66      14.523  19.659  16.254  1.00  0.60           H  
ATOM    988 2HB  MET A  66      14.696  20.147  14.575  1.00  0.60           H  
ATOM    989 1HG  MET A  66      16.315  21.827  15.225  1.00  0.60           H  
ATOM    990 2HG  MET A  66      16.049  21.458  16.926  1.00  0.60           H  
ATOM    991 1HE  MET A  66      18.404  18.803  13.966  1.00  0.60           H  
ATOM    992 2HE  MET A  66      16.734  19.200  13.643  1.00  0.60           H  
ATOM    993 3HE  MET A  66      17.953  20.480  13.675  1.00  0.60           H  
ATOM    994  N   LEU A  67      11.531  20.094  15.878  1.00  0.60           N  
ATOM    995  CA  LEU A  67      10.281  19.611  15.318  1.00  0.60           C  
ATOM    996  C   LEU A  67       9.332  20.759  15.100  1.00  0.60           C  
ATOM    997  O   LEU A  67       8.689  20.839  14.057  1.00  0.60           O  
ATOM    998  CB  LEU A  67       9.595  18.577  16.187  1.00  0.60           C  
ATOM    999  CG  LEU A  67       8.256  18.104  15.593  1.00  0.60           C  
ATOM   1000  CD1 LEU A  67       8.509  17.462  14.208  1.00  0.60           C  
ATOM   1001  CD2 LEU A  67       7.582  17.138  16.536  1.00  0.60           C  
ATOM   1002  H   LEU A  67      11.844  19.762  16.789  1.00  0.60           H  
ATOM   1003  HA  LEU A  67      10.490  19.150  14.358  1.00  0.60           H  
ATOM   1004 1HB  LEU A  67      10.252  17.735  16.290  1.00  0.60           H  
ATOM   1005 2HB  LEU A  67       9.412  19.005  17.176  1.00  0.60           H  
ATOM   1006  HG  LEU A  67       7.608  18.970  15.447  1.00  0.60           H  
ATOM   1007 1HD1 LEU A  67       7.556  17.154  13.768  1.00  0.60           H  
ATOM   1008 2HD1 LEU A  67       8.985  18.189  13.550  1.00  0.60           H  
ATOM   1009 3HD1 LEU A  67       9.147  16.606  14.313  1.00  0.60           H  
ATOM   1010 1HD2 LEU A  67       6.632  16.830  16.103  1.00  0.60           H  
ATOM   1011 2HD2 LEU A  67       8.205  16.275  16.685  1.00  0.60           H  
ATOM   1012 3HD2 LEU A  67       7.407  17.631  17.495  1.00  0.60           H  
ATOM   1013  N   HIS A  68       9.219  21.652  16.080  1.00  0.59           N  
ATOM   1014  CA  HIS A  68       8.298  22.770  15.950  1.00  0.59           C  
ATOM   1015  C   HIS A  68       8.717  23.656  14.776  1.00  0.59           C  
ATOM   1016  O   HIS A  68       7.875  24.153  14.019  1.00  0.59           O  
ATOM   1017  CB  HIS A  68       8.237  23.561  17.256  1.00  0.59           C  
ATOM   1018  CG  HIS A  68       7.555  22.793  18.356  1.00  0.59           C  
ATOM   1019  ND1 HIS A  68       7.567  23.198  19.675  1.00  0.59           N  
ATOM   1020  CD2 HIS A  68       6.861  21.630  18.323  1.00  0.59           C  
ATOM   1021  CE1 HIS A  68       6.893  22.323  20.402  1.00  0.59           C  
ATOM   1022  NE2 HIS A  68       6.459  21.363  19.605  1.00  0.59           N  
ATOM   1023  H   HIS A  68       9.768  21.535  16.936  1.00  0.59           H  
ATOM   1024  HA  HIS A  68       7.300  22.392  15.741  1.00  0.59           H  
ATOM   1025 1HB  HIS A  68       9.253  23.802  17.581  1.00  0.59           H  
ATOM   1026 2HB  HIS A  68       7.709  24.499  17.096  1.00  0.59           H  
ATOM   1027  HD1 HIS A  68       8.229  23.836  20.066  1.00  0.59           H  
ATOM   1028  HD2 HIS A  68       6.602  20.945  17.511  1.00  0.59           H  
ATOM   1029  HE1 HIS A  68       6.784  22.464  21.477  1.00  0.59           H  
ATOM   1030  N   THR A  69      10.027  23.798  14.588  1.00  0.59           N  
ATOM   1031  CA  THR A  69      10.572  24.563  13.487  1.00  0.59           C  
ATOM   1032  C   THR A  69      10.069  23.968  12.167  1.00  0.59           C  
ATOM   1033  O   THR A  69       9.523  24.663  11.306  1.00  0.59           O  
ATOM   1034  CB  THR A  69      12.112  24.455  13.501  1.00  0.59           C  
ATOM   1035  OG1 THR A  69      12.626  24.962  14.731  1.00  0.59           O  
ATOM   1036  CG2 THR A  69      12.690  25.186  12.383  1.00  0.59           C  
ATOM   1037  H   THR A  69      10.674  23.389  15.262  1.00  0.59           H  
ATOM   1038  HA  THR A  69      10.253  25.599  13.565  1.00  0.59           H  
ATOM   1039  HB  THR A  69      12.403  23.450  13.389  1.00  0.59           H  
ATOM   1040  HG1 THR A  69      12.158  24.522  15.481  1.00  0.59           H  
ATOM   1041 1HG2 THR A  69      13.760  25.087  12.391  1.00  0.59           H  
ATOM   1042 2HG2 THR A  69      12.300  24.777  11.454  1.00  0.59           H  
ATOM   1043 3HG2 THR A  69      12.427  26.221  12.474  1.00  0.59           H  
ATOM   1044  N   LEU A  70      10.210  22.650  12.055  1.00  0.58           N  
ATOM   1045  CA  LEU A  70       9.816  21.892  10.880  1.00  0.58           C  
ATOM   1046  C   LEU A  70       8.307  21.868  10.653  1.00  0.58           C  
ATOM   1047  O   LEU A  70       7.849  21.974   9.514  1.00  0.58           O  
ATOM   1048  CB  LEU A  70      10.347  20.493  11.050  1.00  0.58           C  
ATOM   1049  CG  LEU A  70      11.836  20.385  11.007  1.00  0.58           C  
ATOM   1050  CD1 LEU A  70      12.195  19.058  11.478  1.00  0.58           C  
ATOM   1051  CD2 LEU A  70      12.309  20.617   9.597  1.00  0.58           C  
ATOM   1052  H   LEU A  70      10.659  22.149  12.825  1.00  0.58           H  
ATOM   1053  HA  LEU A  70      10.290  22.347  10.015  1.00  0.58           H  
ATOM   1054 1HB  LEU A  70       9.997  20.085  11.994  1.00  0.58           H  
ATOM   1055 2HB  LEU A  70       9.964  19.888  10.239  1.00  0.58           H  
ATOM   1056  HG  LEU A  70      12.293  21.121  11.660  1.00  0.58           H  
ATOM   1057 1HD1 LEU A  70      13.275  18.945  11.457  1.00  0.58           H  
ATOM   1058 2HD1 LEU A  70      11.843  18.937  12.491  1.00  0.58           H  
ATOM   1059 3HD1 LEU A  70      11.719  18.324  10.848  1.00  0.58           H  
ATOM   1060 1HD2 LEU A  70      13.381  20.527   9.545  1.00  0.58           H  
ATOM   1061 2HD2 LEU A  70      11.850  19.875   8.942  1.00  0.58           H  
ATOM   1062 3HD2 LEU A  70      12.019  21.619   9.288  1.00  0.58           H  
ATOM   1063  N   GLU A  71       7.520  21.765  11.724  1.00  0.58           N  
ATOM   1064  CA  GLU A  71       6.075  21.788  11.566  1.00  0.58           C  
ATOM   1065  C   GLU A  71       5.636  23.153  11.070  1.00  0.58           C  
ATOM   1066  O   GLU A  71       4.740  23.260  10.231  1.00  0.58           O  
ATOM   1067  CB  GLU A  71       5.358  21.429  12.862  1.00  0.58           C  
ATOM   1068  CG  GLU A  71       5.416  19.948  13.262  1.00  0.58           C  
ATOM   1069  CD  GLU A  71       4.657  19.085  12.285  1.00  0.58           C  
ATOM   1070  OE1 GLU A  71       3.556  19.461  11.938  1.00  0.58           O  
ATOM   1071  OE2 GLU A  71       5.153  18.064  11.886  1.00  0.58           O  
ATOM   1072  H   GLU A  71       7.931  21.652  12.646  1.00  0.58           H  
ATOM   1073  HA  GLU A  71       5.800  21.052  10.817  1.00  0.58           H  
ATOM   1074 1HB  GLU A  71       5.795  22.013  13.676  1.00  0.58           H  
ATOM   1075 2HB  GLU A  71       4.314  21.715  12.780  1.00  0.58           H  
ATOM   1076 1HG  GLU A  71       6.462  19.636  13.269  1.00  0.58           H  
ATOM   1077 2HG  GLU A  71       5.017  19.826  14.261  1.00  0.58           H  
ATOM   1078  N   ALA A  72       6.297  24.212  11.542  1.00  0.58           N  
ATOM   1079  CA  ALA A  72       5.961  25.539  11.060  1.00  0.58           C  
ATOM   1080  C   ALA A  72       6.287  25.645   9.581  1.00  0.58           C  
ATOM   1081  O   ALA A  72       5.503  26.196   8.808  1.00  0.58           O  
ATOM   1082  CB  ALA A  72       6.714  26.588  11.844  1.00  0.58           C  
ATOM   1083  H   ALA A  72       7.008  24.104  12.266  1.00  0.58           H  
ATOM   1084  HA  ALA A  72       4.894  25.689  11.183  1.00  0.58           H  
ATOM   1085 1HB  ALA A  72       6.452  27.584  11.488  1.00  0.58           H  
ATOM   1086 2HB  ALA A  72       6.457  26.496  12.899  1.00  0.58           H  
ATOM   1087 3HB  ALA A  72       7.782  26.433  11.717  1.00  0.58           H  
ATOM   1088  N   ALA A  73       7.423  25.066   9.175  1.00  0.58           N  
ATOM   1089  CA  ALA A  73       7.834  25.064   7.776  1.00  0.58           C  
ATOM   1090  C   ALA A  73       6.829  24.331   6.924  1.00  0.58           C  
ATOM   1091  O   ALA A  73       6.421  24.804   5.860  1.00  0.58           O  
ATOM   1092  CB  ALA A  73       9.177  24.411   7.659  1.00  0.58           C  
ATOM   1093  H   ALA A  73       8.045  24.649   9.871  1.00  0.58           H  
ATOM   1094  HA  ALA A  73       7.903  26.079   7.425  1.00  0.58           H  
ATOM   1095 1HB  ALA A  73       9.523  24.401   6.637  1.00  0.58           H  
ATOM   1096 2HB  ALA A  73       9.845  24.953   8.271  1.00  0.58           H  
ATOM   1097 3HB  ALA A  73       9.101  23.419   8.015  1.00  0.58           H  
ATOM   1098  N   ARG A  74       6.364  23.201   7.439  1.00  0.59           N  
ATOM   1099  CA  ARG A  74       5.393  22.399   6.736  1.00  0.59           C  
ATOM   1100  C   ARG A  74       4.132  23.225   6.530  1.00  0.59           C  
ATOM   1101  O   ARG A  74       3.623  23.316   5.413  1.00  0.59           O  
ATOM   1102  CB  ARG A  74       5.084  21.123   7.520  1.00  0.59           C  
ATOM   1103  CG  ARG A  74       4.141  20.161   6.840  1.00  0.59           C  
ATOM   1104  CD  ARG A  74       3.853  18.933   7.677  1.00  0.59           C  
ATOM   1105  NE  ARG A  74       3.066  19.211   8.891  1.00  0.59           N  
ATOM   1106  CZ  ARG A  74       1.742  19.429   8.911  1.00  0.59           C  
ATOM   1107  NH1 ARG A  74       1.036  19.442   7.796  1.00  0.59           N  
ATOM   1108  NH2 ARG A  74       1.173  19.621  10.079  1.00  0.59           N  
ATOM   1109  H   ARG A  74       6.737  22.862   8.325  1.00  0.59           H  
ATOM   1110  HA  ARG A  74       5.800  22.131   5.761  1.00  0.59           H  
ATOM   1111 1HB  ARG A  74       6.005  20.588   7.742  1.00  0.59           H  
ATOM   1112 2HB  ARG A  74       4.634  21.387   8.473  1.00  0.59           H  
ATOM   1113 1HG  ARG A  74       3.192  20.669   6.633  1.00  0.59           H  
ATOM   1114 2HG  ARG A  74       4.586  19.841   5.903  1.00  0.59           H  
ATOM   1115 1HD  ARG A  74       3.301  18.213   7.075  1.00  0.59           H  
ATOM   1116 2HD  ARG A  74       4.802  18.489   7.989  1.00  0.59           H  
ATOM   1117  HE  ARG A  74       3.530  19.211   9.816  1.00  0.59           H  
ATOM   1118 1HH1 ARG A  74       1.499  19.292   6.902  1.00  0.59           H  
ATOM   1119 2HH1 ARG A  74       0.042  19.608   7.820  1.00  0.59           H  
ATOM   1120 1HH2 ARG A  74       1.778  19.586  10.915  1.00  0.59           H  
ATOM   1121 2HH2 ARG A  74       0.181  19.781  10.151  1.00  0.59           H  
ATOM   1122  N   ARG A  75       3.647  23.869   7.601  1.00  0.60           N  
ATOM   1123  CA  ARG A  75       2.435  24.672   7.509  1.00  0.60           C  
ATOM   1124  C   ARG A  75       2.595  25.878   6.590  1.00  0.60           C  
ATOM   1125  O   ARG A  75       1.705  26.167   5.790  1.00  0.60           O  
ATOM   1126  CB  ARG A  75       2.005  25.185   8.877  1.00  0.60           C  
ATOM   1127  CG  ARG A  75       1.464  24.137   9.843  1.00  0.60           C  
ATOM   1128  CD  ARG A  75       0.779  24.773  11.013  1.00  0.60           C  
ATOM   1129  NE  ARG A  75       1.675  25.620  11.813  1.00  0.60           N  
ATOM   1130  CZ  ARG A  75       2.437  25.206  12.850  1.00  0.60           C  
ATOM   1131  NH1 ARG A  75       2.429  23.952  13.228  1.00  0.60           N  
ATOM   1132  NH2 ARG A  75       3.195  26.079  13.495  1.00  0.60           N  
ATOM   1133  H   ARG A  75       4.120  23.775   8.501  1.00  0.60           H  
ATOM   1134  HA  ARG A  75       1.641  24.038   7.115  1.00  0.60           H  
ATOM   1135 1HB  ARG A  75       2.861  25.657   9.360  1.00  0.60           H  
ATOM   1136 2HB  ARG A  75       1.239  25.949   8.751  1.00  0.60           H  
ATOM   1137 1HG  ARG A  75       0.747  23.505   9.322  1.00  0.60           H  
ATOM   1138 2HG  ARG A  75       2.283  23.521  10.212  1.00  0.60           H  
ATOM   1139 1HD  ARG A  75      -0.042  25.393  10.654  1.00  0.60           H  
ATOM   1140 2HD  ARG A  75       0.384  23.992  11.661  1.00  0.60           H  
ATOM   1141  HE  ARG A  75       1.724  26.599  11.566  1.00  0.60           H  
ATOM   1142 1HH1 ARG A  75       1.856  23.278  12.740  1.00  0.60           H  
ATOM   1143 2HH1 ARG A  75       2.999  23.661  14.011  1.00  0.60           H  
ATOM   1144 1HH2 ARG A  75       3.201  27.050  13.211  1.00  0.60           H  
ATOM   1145 2HH2 ARG A  75       3.764  25.774  14.271  1.00  0.60           H  
ATOM   1146  N   GLU A  76       3.718  26.593   6.691  1.00  0.63           N  
ATOM   1147  CA  GLU A  76       3.910  27.766   5.847  1.00  0.63           C  
ATOM   1148  C   GLU A  76       3.877  27.337   4.395  1.00  0.63           C  
ATOM   1149  O   GLU A  76       3.267  28.003   3.560  1.00  0.63           O  
ATOM   1150  CB  GLU A  76       5.240  28.455   6.165  1.00  0.63           C  
ATOM   1151  CG  GLU A  76       5.521  29.770   5.401  1.00  0.63           C  
ATOM   1152  CD  GLU A  76       4.606  30.914   5.767  1.00  0.63           C  
ATOM   1153  OE1 GLU A  76       3.999  30.864   6.814  1.00  0.63           O  
ATOM   1154  OE2 GLU A  76       4.520  31.844   4.999  1.00  0.63           O  
ATOM   1155  H   GLU A  76       4.435  26.332   7.360  1.00  0.63           H  
ATOM   1156  HA  GLU A  76       3.095  28.463   6.024  1.00  0.63           H  
ATOM   1157 1HB  GLU A  76       5.283  28.673   7.231  1.00  0.63           H  
ATOM   1158 2HB  GLU A  76       6.058  27.766   5.941  1.00  0.63           H  
ATOM   1159 1HG  GLU A  76       6.550  30.071   5.600  1.00  0.63           H  
ATOM   1160 2HG  GLU A  76       5.435  29.579   4.337  1.00  0.63           H  
ATOM   1161  N   LEU A  77       4.479  26.191   4.097  1.00  0.66           N  
ATOM   1162  CA  LEU A  77       4.459  25.662   2.753  1.00  0.66           C  
ATOM   1163  C   LEU A  77       3.059  25.268   2.326  1.00  0.66           C  
ATOM   1164  O   LEU A  77       2.614  25.660   1.251  1.00  0.66           O  
ATOM   1165  CB  LEU A  77       5.393  24.476   2.609  1.00  0.66           C  
ATOM   1166  CG  LEU A  77       5.477  23.918   1.199  1.00  0.66           C  
ATOM   1167  CD1 LEU A  77       4.323  23.001   0.913  1.00  0.66           C  
ATOM   1168  CD2 LEU A  77       5.417  25.063   0.244  1.00  0.66           C  
ATOM   1169  H   LEU A  77       4.987  25.678   4.822  1.00  0.66           H  
ATOM   1170  HA  LEU A  77       4.804  26.442   2.083  1.00  0.66           H  
ATOM   1171 1HB  LEU A  77       6.378  24.810   2.895  1.00  0.66           H  
ATOM   1172 2HB  LEU A  77       5.079  23.684   3.290  1.00  0.66           H  
ATOM   1173  HG  LEU A  77       6.396  23.354   1.085  1.00  0.66           H  
ATOM   1174 1HD1 LEU A  77       4.401  22.640  -0.098  1.00  0.66           H  
ATOM   1175 2HD1 LEU A  77       4.326  22.159   1.613  1.00  0.66           H  
ATOM   1176 3HD1 LEU A  77       3.403  23.537   1.008  1.00  0.66           H  
ATOM   1177 1HD2 LEU A  77       5.455  24.702  -0.767  1.00  0.66           H  
ATOM   1178 2HD2 LEU A  77       4.487  25.612   0.384  1.00  0.66           H  
ATOM   1179 3HD2 LEU A  77       6.247  25.707   0.426  1.00  0.66           H  
ATOM   1180  N   ASP A  78       2.343  24.504   3.160  1.00  0.71           N  
ATOM   1181  CA  ASP A  78       1.013  24.033   2.778  1.00  0.71           C  
ATOM   1182  C   ASP A  78       0.065  25.192   2.480  1.00  0.71           C  
ATOM   1183  O   ASP A  78      -0.816  25.083   1.628  1.00  0.71           O  
ATOM   1184  CB  ASP A  78       0.412  23.124   3.863  1.00  0.71           C  
ATOM   1185  CG  ASP A  78       1.073  21.704   3.945  1.00  0.71           C  
ATOM   1186  OD1 ASP A  78       1.835  21.356   3.055  1.00  0.71           O  
ATOM   1187  OD2 ASP A  78       0.763  20.966   4.861  1.00  0.71           O  
ATOM   1188  H   ASP A  78       2.744  24.220   4.052  1.00  0.71           H  
ATOM   1189  HA  ASP A  78       1.110  23.445   1.869  1.00  0.71           H  
ATOM   1190 1HB  ASP A  78       0.528  23.615   4.832  1.00  0.71           H  
ATOM   1191 2HB  ASP A  78      -0.657  23.010   3.685  1.00  0.71           H  
ATOM   1192  N   LEU A  79       0.258  26.307   3.175  1.00  0.77           N  
ATOM   1193  CA  LEU A  79      -0.556  27.495   2.998  1.00  0.77           C  
ATOM   1194  C   LEU A  79      -0.012  28.466   1.937  1.00  0.77           C  
ATOM   1195  O   LEU A  79      -0.611  29.520   1.698  1.00  0.77           O  
ATOM   1196  CB  LEU A  79      -0.637  28.208   4.344  1.00  0.77           C  
ATOM   1197  CG  LEU A  79      -1.303  27.399   5.458  1.00  0.77           C  
ATOM   1198  CD1 LEU A  79      -1.198  28.161   6.762  1.00  0.77           C  
ATOM   1199  CD2 LEU A  79      -2.748  27.131   5.080  1.00  0.77           C  
ATOM   1200  H   LEU A  79       0.986  26.324   3.890  1.00  0.77           H  
ATOM   1201  HA  LEU A  79      -1.554  27.180   2.698  1.00  0.77           H  
ATOM   1202 1HB  LEU A  79       0.386  28.440   4.665  1.00  0.77           H  
ATOM   1203 2HB  LEU A  79      -1.183  29.139   4.220  1.00  0.77           H  
ATOM   1204  HG  LEU A  79      -0.785  26.450   5.581  1.00  0.77           H  
ATOM   1205 1HD1 LEU A  79      -1.662  27.584   7.560  1.00  0.77           H  
ATOM   1206 2HD1 LEU A  79      -0.142  28.324   6.994  1.00  0.77           H  
ATOM   1207 3HD1 LEU A  79      -1.704  29.120   6.666  1.00  0.77           H  
ATOM   1208 1HD2 LEU A  79      -3.227  26.549   5.867  1.00  0.77           H  
ATOM   1209 2HD2 LEU A  79      -3.274  28.078   4.957  1.00  0.77           H  
ATOM   1210 3HD2 LEU A  79      -2.778  26.573   4.143  1.00  0.77           H  
ATOM   1211  N   ALA A  80       1.133  28.152   1.326  1.00  0.84           N  
ATOM   1212  CA  ALA A  80       1.755  29.055   0.366  1.00  0.84           C  
ATOM   1213  C   ALA A  80       1.346  28.756  -1.069  1.00  0.84           C  
ATOM   1214  O   ALA A  80       1.354  27.609  -1.527  1.00  0.84           O  
ATOM   1215  CB  ALA A  80       3.270  28.983   0.491  1.00  0.84           C  
ATOM   1216  H   ALA A  80       1.589  27.262   1.515  1.00  0.84           H  
ATOM   1217  HA  ALA A  80       1.432  30.069   0.600  1.00  0.84           H  
ATOM   1218 1HB  ALA A  80       3.724  29.683  -0.205  1.00  0.84           H  
ATOM   1219 2HB  ALA A  80       3.565  29.239   1.501  1.00  0.84           H  
ATOM   1220 3HB  ALA A  80       3.602  27.973   0.265  1.00  0.84           H  
ATOM   1221  N   ASP A  81       1.095  29.817  -1.833  1.00  0.89           N  
ATOM   1222  CA  ASP A  81       0.724  29.686  -3.240  1.00  0.89           C  
ATOM   1223  C   ASP A  81       1.969  29.485  -4.106  1.00  0.89           C  
ATOM   1224  O   ASP A  81       2.411  30.399  -4.799  1.00  0.89           O  
ATOM   1225  CB  ASP A  81      -0.042  30.940  -3.696  1.00  0.89           C  
ATOM   1226  CG  ASP A  81      -0.702  30.838  -5.099  1.00  0.89           C  
ATOM   1227  OD1 ASP A  81      -0.896  29.748  -5.584  1.00  0.89           O  
ATOM   1228  OD2 ASP A  81      -1.014  31.870  -5.653  1.00  0.89           O  
ATOM   1229  H   ASP A  81       1.123  30.736  -1.416  1.00  0.89           H  
ATOM   1230  HA  ASP A  81       0.079  28.815  -3.352  1.00  0.89           H  
ATOM   1231 1HB  ASP A  81      -0.823  31.166  -2.968  1.00  0.89           H  
ATOM   1232 2HB  ASP A  81       0.642  31.788  -3.706  1.00  0.89           H  
ATOM   1233  N   THR A  82       2.529  28.284  -4.042  1.00  0.91           N  
ATOM   1234  CA  THR A  82       3.768  27.990  -4.752  1.00  0.91           C  
ATOM   1235  C   THR A  82       3.527  27.153  -6.010  1.00  0.91           C  
ATOM   1236  O   THR A  82       2.682  26.257  -6.020  1.00  0.91           O  
ATOM   1237  CB  THR A  82       4.716  27.219  -3.815  1.00  0.91           C  
ATOM   1238  OG1 THR A  82       4.089  25.983  -3.430  1.00  0.91           O  
ATOM   1239  CG2 THR A  82       4.981  28.024  -2.568  1.00  0.91           C  
ATOM   1240  H   THR A  82       2.092  27.600  -3.424  1.00  0.91           H  
ATOM   1241  HA  THR A  82       4.239  28.927  -5.049  1.00  0.91           H  
ATOM   1242  HB  THR A  82       5.653  27.013  -4.331  1.00  0.91           H  
ATOM   1243  HG1 THR A  82       3.294  26.175  -2.902  1.00  0.91           H  
ATOM   1244 1HG2 THR A  82       5.633  27.479  -1.898  1.00  0.91           H  
ATOM   1245 2HG2 THR A  82       5.434  28.967  -2.819  1.00  0.91           H  
ATOM   1246 3HG2 THR A  82       4.042  28.199  -2.086  1.00  0.91           H  
ATOM   1247  N   SER A  83       4.332  27.405  -7.047  1.00  0.90           N  
ATOM   1248  CA  SER A  83       4.265  26.641  -8.294  1.00  0.90           C  
ATOM   1249  C   SER A  83       5.651  26.229  -8.793  1.00  0.90           C  
ATOM   1250  O   SER A  83       5.795  25.660  -9.885  1.00  0.90           O  
ATOM   1251  CB  SER A  83       3.555  27.458  -9.356  1.00  0.90           C  
ATOM   1252  OG  SER A  83       4.259  28.635  -9.639  1.00  0.90           O  
ATOM   1253  H   SER A  83       4.986  28.181  -6.976  1.00  0.90           H  
ATOM   1254  HA  SER A  83       3.692  25.733  -8.108  1.00  0.90           H  
ATOM   1255 1HB  SER A  83       3.442  26.867 -10.264  1.00  0.90           H  
ATOM   1256 2HB  SER A  83       2.555  27.707  -8.999  1.00  0.90           H  
ATOM   1257  HG  SER A  83       4.502  29.016  -8.784  1.00  0.90           H  
ATOM   1258  N   ARG A  84       6.664  26.539  -7.992  1.00  0.86           N  
ATOM   1259  CA  ARG A  84       8.061  26.234  -8.281  1.00  0.86           C  
ATOM   1260  C   ARG A  84       8.744  25.742  -7.017  1.00  0.86           C  
ATOM   1261  O   ARG A  84       8.417  26.192  -5.919  1.00  0.86           O  
ATOM   1262  CB  ARG A  84       8.800  27.449  -8.816  1.00  0.86           C  
ATOM   1263  CG  ARG A  84       8.334  27.970 -10.169  1.00  0.86           C  
ATOM   1264  CD  ARG A  84       8.704  27.014 -11.259  1.00  0.86           C  
ATOM   1265  NE  ARG A  84       8.368  27.521 -12.579  1.00  0.86           N  
ATOM   1266  CZ  ARG A  84       7.169  27.380 -13.192  1.00  0.86           C  
ATOM   1267  NH1 ARG A  84       6.171  26.739 -12.608  1.00  0.86           N  
ATOM   1268  NH2 ARG A  84       6.994  27.889 -14.403  1.00  0.86           N  
ATOM   1269  H   ARG A  84       6.451  27.010  -7.127  1.00  0.86           H  
ATOM   1270  HA  ARG A  84       8.102  25.446  -9.033  1.00  0.86           H  
ATOM   1271 1HB  ARG A  84       8.691  28.269  -8.109  1.00  0.86           H  
ATOM   1272 2HB  ARG A  84       9.864  27.226  -8.891  1.00  0.86           H  
ATOM   1273 1HG  ARG A  84       7.257  28.116 -10.172  1.00  0.86           H  
ATOM   1274 2HG  ARG A  84       8.828  28.921 -10.369  1.00  0.86           H  
ATOM   1275 1HD  ARG A  84       9.781  26.827 -11.227  1.00  0.86           H  
ATOM   1276 2HD  ARG A  84       8.170  26.073 -11.110  1.00  0.86           H  
ATOM   1277  HE  ARG A  84       9.090  28.022 -13.076  1.00  0.86           H  
ATOM   1278 1HH1 ARG A  84       6.267  26.336 -11.663  1.00  0.86           H  
ATOM   1279 2HH1 ARG A  84       5.290  26.647 -13.087  1.00  0.86           H  
ATOM   1280 1HH2 ARG A  84       7.749  28.382 -14.858  1.00  0.86           H  
ATOM   1281 2HH2 ARG A  84       6.105  27.787 -14.869  1.00  0.86           H  
ATOM   1282  N   MET A  85       9.713  24.845  -7.166  1.00  0.80           N  
ATOM   1283  CA  MET A  85      10.448  24.303  -6.023  1.00  0.80           C  
ATOM   1284  C   MET A  85      11.239  25.323  -5.216  1.00  0.80           C  
ATOM   1285  O   MET A  85      11.528  25.107  -4.039  1.00  0.80           O  
ATOM   1286  CB  MET A  85      11.405  23.251  -6.487  1.00  0.80           C  
ATOM   1287  CG  MET A  85      12.469  23.753  -7.369  1.00  0.80           C  
ATOM   1288  SD  MET A  85      13.562  22.507  -7.780  1.00  0.80           S  
ATOM   1289  CE  MET A  85      14.603  23.401  -8.858  1.00  0.80           C  
ATOM   1290  H   MET A  85       9.944  24.520  -8.096  1.00  0.80           H  
ATOM   1291  HA  MET A  85       9.728  23.844  -5.353  1.00  0.80           H  
ATOM   1292 1HB  MET A  85      11.924  22.894  -5.639  1.00  0.80           H  
ATOM   1293 2HB  MET A  85      10.879  22.415  -6.960  1.00  0.80           H  
ATOM   1294 1HG  MET A  85      12.045  24.161  -8.290  1.00  0.80           H  
ATOM   1295 2HG  MET A  85      13.032  24.532  -6.882  1.00  0.80           H  
ATOM   1296 1HE  MET A  85      15.385  22.769  -9.208  1.00  0.80           H  
ATOM   1297 2HE  MET A  85      14.017  23.736  -9.688  1.00  0.80           H  
ATOM   1298 3HE  MET A  85      15.026  24.255  -8.354  1.00  0.80           H  
ATOM   1299  N   ASP A  86      11.573  26.448  -5.827  1.00  0.74           N  
ATOM   1300  CA  ASP A  86      12.315  27.474  -5.122  1.00  0.74           C  
ATOM   1301  C   ASP A  86      11.347  28.145  -4.165  1.00  0.74           C  
ATOM   1302  O   ASP A  86      11.638  28.302  -2.985  1.00  0.74           O  
ATOM   1303  CB  ASP A  86      13.000  28.426  -6.103  1.00  0.74           C  
ATOM   1304  CG  ASP A  86      12.089  29.117  -7.144  1.00  0.74           C  
ATOM   1305  OD1 ASP A  86      10.907  28.846  -7.166  1.00  0.74           O  
ATOM   1306  OD2 ASP A  86      12.615  29.880  -7.952  1.00  0.74           O  
ATOM   1307  H   ASP A  86      11.321  26.574  -6.795  1.00  0.74           H  
ATOM   1308  HA  ASP A  86      13.103  27.001  -4.533  1.00  0.74           H  
ATOM   1309 1HB  ASP A  86      13.531  29.191  -5.534  1.00  0.74           H  
ATOM   1310 2HB  ASP A  86      13.746  27.852  -6.651  1.00  0.74           H  
ATOM   1311  N   GLN A  87      10.165  28.482  -4.669  1.00  0.69           N  
ATOM   1312  CA  GLN A  87       9.113  29.102  -3.868  1.00  0.69           C  
ATOM   1313  C   GLN A  87       8.709  28.167  -2.722  1.00  0.69           C  
ATOM   1314  O   GLN A  87       8.512  28.616  -1.585  1.00  0.69           O  
ATOM   1315  CB  GLN A  87       7.886  29.388  -4.737  1.00  0.69           C  
ATOM   1316  CG  GLN A  87       8.059  30.464  -5.769  1.00  0.69           C  
ATOM   1317  CD  GLN A  87       6.824  30.598  -6.645  1.00  0.69           C  
ATOM   1318  OE1 GLN A  87       6.104  29.606  -6.899  1.00  0.69           O  
ATOM   1319  NE2 GLN A  87       6.561  31.819  -7.109  1.00  0.69           N  
ATOM   1320  H   GLN A  87      10.045  28.344  -5.671  1.00  0.69           H  
ATOM   1321  HA  GLN A  87       9.491  30.033  -3.447  1.00  0.69           H  
ATOM   1322 1HB  GLN A  87       7.581  28.478  -5.243  1.00  0.69           H  
ATOM   1323 2HB  GLN A  87       7.073  29.697  -4.109  1.00  0.69           H  
ATOM   1324 1HG  GLN A  87       8.240  31.414  -5.269  1.00  0.69           H  
ATOM   1325 2HG  GLN A  87       8.911  30.205  -6.405  1.00  0.69           H  
ATOM   1326 1HE2 GLN A  87       5.755  31.977  -7.684  1.00  0.69           H  
ATOM   1327 2HE2 GLN A  87       7.167  32.585  -6.877  1.00  0.69           H  
ATOM   1328  N   VAL A  88       8.658  26.856  -3.004  1.00  0.65           N  
ATOM   1329  CA  VAL A  88       8.338  25.871  -1.974  1.00  0.65           C  
ATOM   1330  C   VAL A  88       9.391  25.895  -0.899  1.00  0.65           C  
ATOM   1331  O   VAL A  88       9.091  26.039   0.285  1.00  0.65           O  
ATOM   1332  CB  VAL A  88       8.287  24.451  -2.581  1.00  0.65           C  
ATOM   1333  CG1 VAL A  88       8.195  23.374  -1.517  1.00  0.65           C  
ATOM   1334  CG2 VAL A  88       7.091  24.347  -3.464  1.00  0.65           C  
ATOM   1335  H   VAL A  88       8.811  26.553  -3.968  1.00  0.65           H  
ATOM   1336  HA  VAL A  88       7.379  26.115  -1.540  1.00  0.65           H  
ATOM   1337  HB  VAL A  88       9.191  24.279  -3.143  1.00  0.65           H  
ATOM   1338 1HG1 VAL A  88       8.166  22.405  -2.005  1.00  0.65           H  
ATOM   1339 2HG1 VAL A  88       9.060  23.426  -0.860  1.00  0.65           H  
ATOM   1340 3HG1 VAL A  88       7.323  23.495  -0.952  1.00  0.65           H  
ATOM   1341 1HG2 VAL A  88       7.063  23.370  -3.890  1.00  0.65           H  
ATOM   1342 2HG2 VAL A  88       6.192  24.508  -2.889  1.00  0.65           H  
ATOM   1343 3HG2 VAL A  88       7.144  25.080  -4.243  1.00  0.65           H  
ATOM   1344  N   ALA A  89      10.637  25.816  -1.332  1.00  0.62           N  
ATOM   1345  CA  ALA A  89      11.761  25.832  -0.436  1.00  0.62           C  
ATOM   1346  C   ALA A  89      11.832  27.125   0.373  1.00  0.62           C  
ATOM   1347  O   ALA A  89      12.175  27.090   1.560  1.00  0.62           O  
ATOM   1348  CB  ALA A  89      13.001  25.643  -1.248  1.00  0.62           C  
ATOM   1349  H   ALA A  89      10.824  25.710  -2.328  1.00  0.62           H  
ATOM   1350  HA  ALA A  89      11.661  25.012   0.257  1.00  0.62           H  
ATOM   1351 1HB  ALA A  89      13.851  25.637  -0.592  1.00  0.62           H  
ATOM   1352 2HB  ALA A  89      12.946  24.709  -1.798  1.00  0.62           H  
ATOM   1353 3HB  ALA A  89      13.071  26.461  -1.944  1.00  0.62           H  
ATOM   1354  N   ARG A  90      11.490  28.266  -0.232  1.00  0.60           N  
ATOM   1355  CA  ARG A  90      11.530  29.512   0.513  1.00  0.60           C  
ATOM   1356  C   ARG A  90      10.483  29.496   1.608  1.00  0.60           C  
ATOM   1357  O   ARG A  90      10.764  29.914   2.731  1.00  0.60           O  
ATOM   1358  CB  ARG A  90      11.307  30.724  -0.378  1.00  0.60           C  
ATOM   1359  CG  ARG A  90      12.452  31.067  -1.323  1.00  0.60           C  
ATOM   1360  CD  ARG A  90      12.182  32.280  -2.130  1.00  0.60           C  
ATOM   1361  NE  ARG A  90      12.179  33.485  -1.310  1.00  0.60           N  
ATOM   1362  CZ  ARG A  90      11.734  34.696  -1.703  1.00  0.60           C  
ATOM   1363  NH1 ARG A  90      11.249  34.868  -2.916  1.00  0.60           N  
ATOM   1364  NH2 ARG A  90      11.792  35.714  -0.858  1.00  0.60           N  
ATOM   1365  H   ARG A  90      11.232  28.267  -1.216  1.00  0.60           H  
ATOM   1366  HA  ARG A  90      12.514  29.608   0.973  1.00  0.60           H  
ATOM   1367 1HB  ARG A  90      10.422  30.553  -0.991  1.00  0.60           H  
ATOM   1368 2HB  ARG A  90      11.113  31.584   0.233  1.00  0.60           H  
ATOM   1369 1HG  ARG A  90      13.361  31.231  -0.744  1.00  0.60           H  
ATOM   1370 2HG  ARG A  90      12.604  30.258  -2.008  1.00  0.60           H  
ATOM   1371 1HD  ARG A  90      12.953  32.385  -2.895  1.00  0.60           H  
ATOM   1372 2HD  ARG A  90      11.207  32.186  -2.608  1.00  0.60           H  
ATOM   1373  HE  ARG A  90      12.545  33.410  -0.367  1.00  0.60           H  
ATOM   1374 1HH1 ARG A  90      11.207  34.090  -3.559  1.00  0.60           H  
ATOM   1375 2HH1 ARG A  90      10.918  35.778  -3.203  1.00  0.60           H  
ATOM   1376 1HH2 ARG A  90      12.173  35.570   0.085  1.00  0.60           H  
ATOM   1377 2HH2 ARG A  90      11.464  36.625  -1.138  1.00  0.60           H  
ATOM   1378  N   ALA A  91       9.284  28.984   1.310  1.00  0.59           N  
ATOM   1379  CA  ALA A  91       8.250  28.909   2.333  1.00  0.59           C  
ATOM   1380  C   ALA A  91       8.717  28.021   3.475  1.00  0.59           C  
ATOM   1381  O   ALA A  91       8.521  28.341   4.650  1.00  0.59           O  
ATOM   1382  CB  ALA A  91       6.967  28.368   1.751  1.00  0.59           C  
ATOM   1383  H   ALA A  91       9.083  28.659   0.360  1.00  0.59           H  
ATOM   1384  HA  ALA A  91       8.077  29.911   2.722  1.00  0.59           H  
ATOM   1385 1HB  ALA A  91       6.202  28.321   2.519  1.00  0.59           H  
ATOM   1386 2HB  ALA A  91       6.629  29.008   0.941  1.00  0.59           H  
ATOM   1387 3HB  ALA A  91       7.168  27.386   1.375  1.00  0.59           H  
ATOM   1388  N   LEU A  92       9.409  26.932   3.138  1.00  0.58           N  
ATOM   1389  CA  LEU A  92       9.901  26.041   4.168  1.00  0.58           C  
ATOM   1390  C   LEU A  92      10.943  26.761   5.035  1.00  0.58           C  
ATOM   1391  O   LEU A  92      10.924  26.683   6.270  1.00  0.58           O  
ATOM   1392  CB  LEU A  92      10.512  24.796   3.509  1.00  0.58           C  
ATOM   1393  CG  LEU A  92       9.525  23.890   2.785  1.00  0.58           C  
ATOM   1394  CD1 LEU A  92      10.271  22.787   2.032  1.00  0.58           C  
ATOM   1395  CD2 LEU A  92       8.622  23.347   3.782  1.00  0.58           C  
ATOM   1396  H   LEU A  92       9.544  26.700   2.152  1.00  0.58           H  
ATOM   1397  HA  LEU A  92       9.059  25.743   4.793  1.00  0.58           H  
ATOM   1398 1HB  LEU A  92      11.274  25.106   2.806  1.00  0.58           H  
ATOM   1399 2HB  LEU A  92      10.973  24.192   4.273  1.00  0.58           H  
ATOM   1400  HG  LEU A  92       8.952  24.456   2.067  1.00  0.58           H  
ATOM   1401 1HD1 LEU A  92       9.549  22.141   1.528  1.00  0.58           H  
ATOM   1402 2HD1 LEU A  92      10.929  23.215   1.300  1.00  0.58           H  
ATOM   1403 3HD1 LEU A  92      10.855  22.209   2.729  1.00  0.58           H  
ATOM   1404 1HD2 LEU A  92       7.891  22.688   3.314  1.00  0.58           H  
ATOM   1405 2HD2 LEU A  92       9.203  22.812   4.490  1.00  0.58           H  
ATOM   1406 3HD2 LEU A  92       8.122  24.157   4.273  1.00  0.58           H  
ATOM   1407  N   ALA A  93      11.814  27.546   4.393  1.00  0.58           N  
ATOM   1408  CA  ALA A  93      12.840  28.288   5.118  1.00  0.58           C  
ATOM   1409  C   ALA A  93      12.238  29.360   6.024  1.00  0.58           C  
ATOM   1410  O   ALA A  93      12.665  29.526   7.173  1.00  0.58           O  
ATOM   1411  CB  ALA A  93      13.798  28.938   4.138  1.00  0.58           C  
ATOM   1412  H   ALA A  93      11.806  27.574   3.372  1.00  0.58           H  
ATOM   1413  HA  ALA A  93      13.387  27.582   5.742  1.00  0.58           H  
ATOM   1414 1HB  ALA A  93      14.584  29.455   4.685  1.00  0.58           H  
ATOM   1415 2HB  ALA A  93      14.233  28.171   3.509  1.00  0.58           H  
ATOM   1416 3HB  ALA A  93      13.260  29.647   3.518  1.00  0.58           H  
ATOM   1417  N   TYR A  94      11.209  30.056   5.536  1.00  0.58           N  
ATOM   1418  CA  TYR A  94      10.626  31.129   6.324  1.00  0.58           C  
ATOM   1419  C   TYR A  94       9.781  30.583   7.446  1.00  0.58           C  
ATOM   1420  O   TYR A  94       9.814  31.107   8.561  1.00  0.58           O  
ATOM   1421  CB  TYR A  94       9.797  32.072   5.456  1.00  0.58           C  
ATOM   1422  CG  TYR A  94      10.632  32.907   4.523  1.00  0.58           C  
ATOM   1423  CD1 TYR A  94      10.407  32.868   3.162  1.00  0.58           C  
ATOM   1424  CD2 TYR A  94      11.643  33.700   5.036  1.00  0.58           C  
ATOM   1425  CE1 TYR A  94      11.181  33.626   2.314  1.00  0.58           C  
ATOM   1426  CE2 TYR A  94      12.426  34.457   4.191  1.00  0.58           C  
ATOM   1427  CZ  TYR A  94      12.196  34.424   2.828  1.00  0.58           C  
ATOM   1428  OH  TYR A  94      12.973  35.185   1.974  1.00  0.58           O  
ATOM   1429  H   TYR A  94      10.875  29.876   4.587  1.00  0.58           H  
ATOM   1430  HA  TYR A  94      11.436  31.705   6.770  1.00  0.58           H  
ATOM   1431 1HB  TYR A  94       9.097  31.484   4.853  1.00  0.58           H  
ATOM   1432 2HB  TYR A  94       9.212  32.736   6.089  1.00  0.58           H  
ATOM   1433  HD1 TYR A  94       9.612  32.240   2.760  1.00  0.58           H  
ATOM   1434  HD2 TYR A  94      11.817  33.724   6.107  1.00  0.58           H  
ATOM   1435  HE1 TYR A  94      10.992  33.598   1.250  1.00  0.58           H  
ATOM   1436  HE2 TYR A  94      13.222  35.081   4.599  1.00  0.58           H  
ATOM   1437  HH  TYR A  94      13.630  35.669   2.490  1.00  0.58           H  
ATOM   1438  N   GLY A  95       9.036  29.514   7.181  1.00  0.59           N  
ATOM   1439  CA  GLY A  95       8.220  28.936   8.228  1.00  0.59           C  
ATOM   1440  C   GLY A  95       9.128  28.453   9.343  1.00  0.59           C  
ATOM   1441  O   GLY A  95       8.821  28.633  10.524  1.00  0.59           O  
ATOM   1442  H   GLY A  95       9.017  29.101   6.249  1.00  0.59           H  
ATOM   1443 1HA  GLY A  95       7.529  29.687   8.610  1.00  0.59           H  
ATOM   1444 2HA  GLY A  95       7.627  28.123   7.831  1.00  0.59           H  
ATOM   1445  N   SER A  96      10.294  27.913   8.966  1.00  0.60           N  
ATOM   1446  CA  SER A  96      11.246  27.440   9.943  1.00  0.60           C  
ATOM   1447  C   SER A  96      11.745  28.606  10.803  1.00  0.60           C  
ATOM   1448  O   SER A  96      11.776  28.501  12.029  1.00  0.60           O  
ATOM   1449  CB  SER A  96      12.414  26.787   9.233  1.00  0.60           C  
ATOM   1450  OG  SER A  96      12.028  25.667   8.533  1.00  0.60           O  
ATOM   1451  H   SER A  96      10.510  27.775   7.977  1.00  0.60           H  
ATOM   1452  HA  SER A  96      10.752  26.712  10.585  1.00  0.60           H  
ATOM   1453 1HB  SER A  96      12.862  27.493   8.559  1.00  0.60           H  
ATOM   1454 2HB  SER A  96      13.157  26.497   9.952  1.00  0.60           H  
ATOM   1455  HG  SER A  96      11.540  26.007   7.747  1.00  0.60           H  
ATOM   1456  N   LEU A  97      12.052  29.756  10.182  1.00  0.62           N  
ATOM   1457  CA  LEU A  97      12.524  30.898  10.966  1.00  0.62           C  
ATOM   1458  C   LEU A  97      11.462  31.369  11.945  1.00  0.62           C  
ATOM   1459  O   LEU A  97      11.772  31.761  13.073  1.00  0.62           O  
ATOM   1460  CB  LEU A  97      12.916  32.075  10.056  1.00  0.62           C  
ATOM   1461  CG  LEU A  97      14.175  31.879   9.214  1.00  0.62           C  
ATOM   1462  CD1 LEU A  97      14.334  33.036   8.241  1.00  0.62           C  
ATOM   1463  CD2 LEU A  97      15.404  31.770  10.159  1.00  0.62           C  
ATOM   1464  H   LEU A  97      12.019  29.805   9.163  1.00  0.62           H  
ATOM   1465  HA  LEU A  97      13.402  30.584  11.530  1.00  0.62           H  
ATOM   1466 1HB  LEU A  97      12.089  32.255   9.365  1.00  0.62           H  
ATOM   1467 2HB  LEU A  97      13.048  32.961  10.666  1.00  0.62           H  
ATOM   1468  HG  LEU A  97      14.067  30.986   8.629  1.00  0.62           H  
ATOM   1469 1HD1 LEU A  97      15.223  32.876   7.635  1.00  0.62           H  
ATOM   1470 2HD1 LEU A  97      13.461  33.086   7.599  1.00  0.62           H  
ATOM   1471 3HD1 LEU A  97      14.432  33.966   8.795  1.00  0.62           H  
ATOM   1472 1HD2 LEU A  97      16.304  31.617   9.570  1.00  0.62           H  
ATOM   1473 2HD2 LEU A  97      15.503  32.689  10.739  1.00  0.62           H  
ATOM   1474 3HD2 LEU A  97      15.268  30.930  10.841  1.00  0.62           H  
ATOM   1475  N   LEU A  98      10.204  31.341  11.509  1.00  0.65           N  
ATOM   1476  CA  LEU A  98       9.094  31.765  12.346  1.00  0.65           C  
ATOM   1477  C   LEU A  98       8.859  30.794  13.507  1.00  0.65           C  
ATOM   1478  O   LEU A  98       8.544  31.219  14.627  1.00  0.65           O  
ATOM   1479  CB  LEU A  98       7.831  31.868  11.485  1.00  0.65           C  
ATOM   1480  CG  LEU A  98       7.843  32.993  10.431  1.00  0.65           C  
ATOM   1481  CD1 LEU A  98       6.637  32.841   9.514  1.00  0.65           C  
ATOM   1482  CD2 LEU A  98       7.830  34.341  11.134  1.00  0.65           C  
ATOM   1483  H   LEU A  98      10.019  31.032  10.553  1.00  0.65           H  
ATOM   1484  HA  LEU A  98       9.327  32.747  12.752  1.00  0.65           H  
ATOM   1485 1HB  LEU A  98       7.696  30.924  10.961  1.00  0.65           H  
ATOM   1486 2HB  LEU A  98       6.977  32.025  12.135  1.00  0.65           H  
ATOM   1487  HG  LEU A  98       8.741  32.914   9.827  1.00  0.65           H  
ATOM   1488 1HD1 LEU A  98       6.651  33.628   8.764  1.00  0.65           H  
ATOM   1489 2HD1 LEU A  98       6.677  31.871   9.016  1.00  0.65           H  
ATOM   1490 3HD1 LEU A  98       5.724  32.912  10.098  1.00  0.65           H  
ATOM   1491 1HD2 LEU A  98       7.848  35.136  10.391  1.00  0.65           H  
ATOM   1492 2HD2 LEU A  98       6.930  34.429  11.741  1.00  0.65           H  
ATOM   1493 3HD2 LEU A  98       8.711  34.423  11.775  1.00  0.65           H  
ATOM   1494  N   GLY A  99       9.008  29.493  13.226  1.00  0.69           N  
ATOM   1495  CA  GLY A  99       8.795  28.435  14.204  1.00  0.69           C  
ATOM   1496  C   GLY A  99      10.000  28.110  15.076  1.00  0.69           C  
ATOM   1497  O   GLY A  99       9.844  27.454  16.103  1.00  0.69           O  
ATOM   1498  H   GLY A  99       9.250  29.221  12.274  1.00  0.69           H  
ATOM   1499 1HA  GLY A  99       7.951  28.701  14.839  1.00  0.69           H  
ATOM   1500 2HA  GLY A  99       8.514  27.531  13.673  1.00  0.69           H  
ATOM   1501  N   ALA A 100      11.193  28.569  14.704  1.00  0.74           N  
ATOM   1502  CA  ALA A 100      12.385  28.249  15.479  1.00  0.74           C  
ATOM   1503  C   ALA A 100      12.266  28.762  16.904  1.00  0.74           C  
ATOM   1504  O   ALA A 100      11.813  29.885  17.144  1.00  0.74           O  
ATOM   1505  CB  ALA A 100      13.620  28.828  14.811  1.00  0.74           C  
ATOM   1506  H   ALA A 100      11.290  29.086  13.832  1.00  0.74           H  
ATOM   1507  HA  ALA A 100      12.481  27.174  15.524  1.00  0.74           H  
ATOM   1508 1HB  ALA A 100      14.505  28.562  15.383  1.00  0.74           H  
ATOM   1509 2HB  ALA A 100      13.704  28.427  13.799  1.00  0.74           H  
ATOM   1510 3HB  ALA A 100      13.531  29.912  14.759  1.00  0.74           H  
ATOM   1511  N   ARG A 101      12.717  27.944  17.854  1.00  0.78           N  
ATOM   1512  CA  ARG A 101      12.693  28.299  19.266  1.00  0.78           C  
ATOM   1513  C   ARG A 101      14.057  28.019  19.876  1.00  0.78           C  
ATOM   1514  O   ARG A 101      14.185  27.704  21.059  1.00  0.78           O  
ATOM   1515  CB  ARG A 101      11.607  27.522  19.998  1.00  0.78           C  
ATOM   1516  CG  ARG A 101      10.189  27.870  19.546  1.00  0.78           C  
ATOM   1517  CD  ARG A 101       9.808  29.268  19.896  1.00  0.78           C  
ATOM   1518  NE  ARG A 101       8.443  29.584  19.487  1.00  0.78           N  
ATOM   1519  CZ  ARG A 101       8.081  30.099  18.275  1.00  0.78           C  
ATOM   1520  NH1 ARG A 101       8.976  30.377  17.346  1.00  0.78           N  
ATOM   1521  NH2 ARG A 101       6.800  30.334  18.030  1.00  0.78           N  
ATOM   1522  H   ARG A 101      13.066  27.034  17.592  1.00  0.78           H  
ATOM   1523  HA  ARG A 101      12.485  29.365  19.359  1.00  0.78           H  
ATOM   1524 1HB  ARG A 101      11.748  26.459  19.830  1.00  0.78           H  
ATOM   1525 2HB  ARG A 101      11.679  27.700  21.071  1.00  0.78           H  
ATOM   1526 1HG  ARG A 101      10.105  27.751  18.483  1.00  0.78           H  
ATOM   1527 2HG  ARG A 101       9.486  27.196  20.033  1.00  0.78           H  
ATOM   1528 1HD  ARG A 101       9.880  29.404  20.973  1.00  0.78           H  
ATOM   1529 2HD  ARG A 101      10.480  29.964  19.397  1.00  0.78           H  
ATOM   1530  HE  ARG A 101       7.707  29.397  20.149  1.00  0.78           H  
ATOM   1531 1HH1 ARG A 101       9.980  30.205  17.491  1.00  0.78           H  
ATOM   1532 2HH1 ARG A 101       8.684  30.773  16.438  1.00  0.78           H  
ATOM   1533 1HH2 ARG A 101       6.108  30.127  18.732  1.00  0.78           H  
ATOM   1534 2HH2 ARG A 101       6.515  30.719  17.139  1.00  0.78           H  
ATOM   1535  N   GLY A 102      15.074  28.120  19.030  1.00  0.81           N  
ATOM   1536  CA  GLY A 102      16.457  27.888  19.418  1.00  0.81           C  
ATOM   1537  C   GLY A 102      17.372  27.901  18.197  1.00  0.81           C  
ATOM   1538  O   GLY A 102      16.902  27.862  17.051  1.00  0.81           O  
ATOM   1539  H   GLY A 102      14.869  28.393  18.081  1.00  0.81           H  
ATOM   1540 1HA  GLY A 102      16.771  28.663  20.119  1.00  0.81           H  
ATOM   1541 2HA  GLY A 102      16.538  26.933  19.935  1.00  0.81           H  
ATOM   1542  N   ASN A 103      18.682  27.880  18.449  1.00  0.82           N  
ATOM   1543  CA  ASN A 103      19.669  27.921  17.372  1.00  0.82           C  
ATOM   1544  C   ASN A 103      19.563  26.749  16.405  1.00  0.82           C  
ATOM   1545  O   ASN A 103      19.794  26.913  15.212  1.00  0.82           O  
ATOM   1546  CB  ASN A 103      21.066  27.986  17.953  1.00  0.82           C  
ATOM   1547  CG  ASN A 103      21.381  29.331  18.556  1.00  0.82           C  
ATOM   1548  OD1 ASN A 103      20.737  30.342  18.247  1.00  0.82           O  
ATOM   1549  ND2 ASN A 103      22.366  29.362  19.417  1.00  0.82           N  
ATOM   1550  H   ASN A 103      18.999  27.881  19.409  1.00  0.82           H  
ATOM   1551  HA  ASN A 103      19.495  28.829  16.793  1.00  0.82           H  
ATOM   1552 1HB  ASN A 103      21.176  27.218  18.721  1.00  0.82           H  
ATOM   1553 2HB  ASN A 103      21.794  27.772  17.170  1.00  0.82           H  
ATOM   1554 1HD2 ASN A 103      22.623  30.225  19.853  1.00  0.82           H  
ATOM   1555 2HD2 ASN A 103      22.861  28.523  19.641  1.00  0.82           H  
ATOM   1556  N   SER A 104      19.202  25.563  16.893  1.00  0.80           N  
ATOM   1557  CA  SER A 104      19.108  24.422  15.985  1.00  0.80           C  
ATOM   1558  C   SER A 104      18.003  24.657  14.953  1.00  0.80           C  
ATOM   1559  O   SER A 104      18.158  24.316  13.777  1.00  0.80           O  
ATOM   1560  CB  SER A 104      18.876  23.146  16.754  1.00  0.80           C  
ATOM   1561  OG  SER A 104      19.986  22.841  17.556  1.00  0.80           O  
ATOM   1562  H   SER A 104      19.007  25.458  17.877  1.00  0.80           H  
ATOM   1563  HA  SER A 104      20.054  24.330  15.450  1.00  0.80           H  
ATOM   1564 1HB  SER A 104      17.982  23.237  17.368  1.00  0.80           H  
ATOM   1565 2HB  SER A 104      18.716  22.345  16.053  1.00  0.80           H  
ATOM   1566  HG  SER A 104      19.778  22.012  17.992  1.00  0.80           H  
ATOM   1567  N   GLY A 105      16.886  25.248  15.398  1.00  0.76           N  
ATOM   1568  CA  GLY A 105      15.769  25.558  14.512  1.00  0.76           C  
ATOM   1569  C   GLY A 105      16.227  26.572  13.467  1.00  0.76           C  
ATOM   1570  O   GLY A 105      15.905  26.474  12.273  1.00  0.76           O  
ATOM   1571  H   GLY A 105      16.829  25.516  16.371  1.00  0.76           H  
ATOM   1572 1HA  GLY A 105      15.413  24.648  14.029  1.00  0.76           H  
ATOM   1573 2HA  GLY A 105      14.946  25.970  15.093  1.00  0.76           H  
ATOM   1574  N   VAL A 106      17.034  27.532  13.923  1.00  0.72           N  
ATOM   1575  CA  VAL A 106      17.568  28.532  13.019  1.00  0.72           C  
ATOM   1576  C   VAL A 106      18.484  27.885  12.007  1.00  0.72           C  
ATOM   1577  O   VAL A 106      18.427  28.223  10.828  1.00  0.72           O  
ATOM   1578  CB  VAL A 106      18.331  29.627  13.762  1.00  0.72           C  
ATOM   1579  CG1 VAL A 106      19.029  30.530  12.749  1.00  0.72           C  
ATOM   1580  CG2 VAL A 106      17.359  30.408  14.623  1.00  0.72           C  
ATOM   1581  H   VAL A 106      17.244  27.575  14.922  1.00  0.72           H  
ATOM   1582  HA  VAL A 106      16.734  28.995  12.494  1.00  0.72           H  
ATOM   1583  HB  VAL A 106      19.097  29.178  14.382  1.00  0.72           H  
ATOM   1584 1HG1 VAL A 106      19.584  31.305  13.279  1.00  0.72           H  
ATOM   1585 2HG1 VAL A 106      19.719  29.936  12.150  1.00  0.72           H  
ATOM   1586 3HG1 VAL A 106      18.284  30.991  12.102  1.00  0.72           H  
ATOM   1587 1HG2 VAL A 106      17.896  31.187  15.164  1.00  0.72           H  
ATOM   1588 2HG2 VAL A 106      16.591  30.860  13.993  1.00  0.72           H  
ATOM   1589 3HG2 VAL A 106      16.893  29.731  15.335  1.00  0.72           H  
ATOM   1590  N   ILE A 107      19.328  26.964  12.412  1.00  0.68           N  
ATOM   1591  CA  ILE A 107      20.194  26.347  11.434  1.00  0.68           C  
ATOM   1592  C   ILE A 107      19.396  25.530  10.437  1.00  0.68           C  
ATOM   1593  O   ILE A 107      19.693  25.562   9.253  1.00  0.68           O  
ATOM   1594  CB  ILE A 107      21.363  25.602  12.034  1.00  0.68           C  
ATOM   1595  CG1 ILE A 107      22.170  26.635  12.807  1.00  0.68           C  
ATOM   1596  CG2 ILE A 107      22.175  25.008  10.896  1.00  0.68           C  
ATOM   1597  CD1 ILE A 107      22.592  27.779  11.945  1.00  0.68           C  
ATOM   1598  H   ILE A 107      19.377  26.700  13.405  1.00  0.68           H  
ATOM   1599  HA  ILE A 107      20.641  27.170  10.852  1.00  0.68           H  
ATOM   1600  HB  ILE A 107      21.018  24.828  12.739  1.00  0.68           H  
ATOM   1601 1HG1 ILE A 107      21.558  27.031  13.603  1.00  0.68           H  
ATOM   1602 2HG1 ILE A 107      23.055  26.170  13.244  1.00  0.68           H  
ATOM   1603 1HG2 ILE A 107      23.043  24.519  11.266  1.00  0.68           H  
ATOM   1604 2HG2 ILE A 107      21.562  24.294  10.347  1.00  0.68           H  
ATOM   1605 3HG2 ILE A 107      22.471  25.808  10.242  1.00  0.68           H  
ATOM   1606 1HD1 ILE A 107      23.118  28.496  12.543  1.00  0.68           H  
ATOM   1607 2HD1 ILE A 107      23.226  27.413  11.162  1.00  0.68           H  
ATOM   1608 3HD1 ILE A 107      21.716  28.261  11.520  1.00  0.68           H  
ATOM   1609  N   LEU A 108      18.369  24.793  10.892  1.00  0.65           N  
ATOM   1610  CA  LEU A 108      17.571  24.070   9.903  1.00  0.65           C  
ATOM   1611  C   LEU A 108      16.972  25.067   8.918  1.00  0.65           C  
ATOM   1612  O   LEU A 108      16.900  24.799   7.715  1.00  0.65           O  
ATOM   1613  CB  LEU A 108      16.408  23.303  10.541  1.00  0.65           C  
ATOM   1614  CG  LEU A 108      16.738  22.105  11.392  1.00  0.65           C  
ATOM   1615  CD1 LEU A 108      15.428  21.605  12.011  1.00  0.65           C  
ATOM   1616  CD2 LEU A 108      17.412  21.042  10.525  1.00  0.65           C  
ATOM   1617  H   LEU A 108      18.150  24.746  11.887  1.00  0.65           H  
ATOM   1618  HA  LEU A 108      18.214  23.381   9.364  1.00  0.65           H  
ATOM   1619 1HB  LEU A 108      15.856  24.001  11.176  1.00  0.65           H  
ATOM   1620 2HB  LEU A 108      15.737  22.972   9.749  1.00  0.65           H  
ATOM   1621  HG  LEU A 108      17.413  22.391  12.201  1.00  0.65           H  
ATOM   1622 1HD1 LEU A 108      15.606  20.758  12.611  1.00  0.65           H  
ATOM   1623 2HD1 LEU A 108      14.982  22.393  12.622  1.00  0.65           H  
ATOM   1624 3HD1 LEU A 108      14.750  21.336  11.224  1.00  0.65           H  
ATOM   1625 1HD2 LEU A 108      17.649  20.161  11.126  1.00  0.65           H  
ATOM   1626 2HD2 LEU A 108      16.745  20.770   9.725  1.00  0.65           H  
ATOM   1627 3HD2 LEU A 108      18.327  21.447  10.104  1.00  0.65           H  
ATOM   1628  N   SER A 109      16.578  26.240   9.423  1.00  0.62           N  
ATOM   1629  CA  SER A 109      15.996  27.277   8.596  1.00  0.62           C  
ATOM   1630  C   SER A 109      17.014  27.727   7.556  1.00  0.62           C  
ATOM   1631  O   SER A 109      16.680  27.911   6.383  1.00  0.62           O  
ATOM   1632  CB  SER A 109      15.659  28.483   9.426  1.00  0.62           C  
ATOM   1633  OG  SER A 109      14.752  28.194  10.443  1.00  0.62           O  
ATOM   1634  H   SER A 109      16.642  26.397  10.430  1.00  0.62           H  
ATOM   1635  HA  SER A 109      15.114  26.888   8.089  1.00  0.62           H  
ATOM   1636 1HB  SER A 109      16.520  28.944   9.815  1.00  0.62           H  
ATOM   1637 2HB  SER A 109      15.219  29.181   8.758  1.00  0.62           H  
ATOM   1638  HG  SER A 109      15.146  27.451  10.959  1.00  0.62           H  
ATOM   1639  N   GLN A 110      18.280  27.869   7.986  1.00  0.61           N  
ATOM   1640  CA  GLN A 110      19.340  28.304   7.086  1.00  0.61           C  
ATOM   1641  C   GLN A 110      19.633  27.227   6.057  1.00  0.61           C  
ATOM   1642  O   GLN A 110      19.886  27.538   4.888  1.00  0.61           O  
ATOM   1643  CB  GLN A 110      20.628  28.609   7.838  1.00  0.61           C  
ATOM   1644  CG  GLN A 110      20.559  29.742   8.818  1.00  0.61           C  
ATOM   1645  CD  GLN A 110      20.075  31.045   8.245  1.00  0.61           C  
ATOM   1646  OE1 GLN A 110      20.476  31.510   7.165  1.00  0.61           O  
ATOM   1647  NE2 GLN A 110      19.183  31.681   8.999  1.00  0.61           N  
ATOM   1648  H   GLN A 110      18.486  27.714   8.972  1.00  0.61           H  
ATOM   1649  HA  GLN A 110      19.011  29.201   6.569  1.00  0.61           H  
ATOM   1650 1HB  GLN A 110      20.943  27.716   8.377  1.00  0.61           H  
ATOM   1651 2HB  GLN A 110      21.402  28.842   7.131  1.00  0.61           H  
ATOM   1652 1HG  GLN A 110      19.912  29.482   9.617  1.00  0.61           H  
ATOM   1653 2HG  GLN A 110      21.548  29.880   9.192  1.00  0.61           H  
ATOM   1654 1HE2 GLN A 110      18.809  32.560   8.706  1.00  0.61           H  
ATOM   1655 2HE2 GLN A 110      18.888  31.285   9.873  1.00  0.61           H  
ATOM   1656  N   ILE A 111      19.538  25.963   6.458  1.00  0.60           N  
ATOM   1657  CA  ILE A 111      19.746  24.868   5.539  1.00  0.60           C  
ATOM   1658  C   ILE A 111      18.692  24.911   4.441  1.00  0.60           C  
ATOM   1659  O   ILE A 111      19.009  24.837   3.250  1.00  0.60           O  
ATOM   1660  CB  ILE A 111      19.786  23.514   6.272  1.00  0.60           C  
ATOM   1661  CG1 ILE A 111      21.075  23.439   7.146  1.00  0.60           C  
ATOM   1662  CG2 ILE A 111      19.718  22.372   5.299  1.00  0.60           C  
ATOM   1663  CD1 ILE A 111      21.105  22.293   8.138  1.00  0.60           C  
ATOM   1664  H   ILE A 111      19.340  25.764   7.440  1.00  0.60           H  
ATOM   1665  HA  ILE A 111      20.715  25.020   5.090  1.00  0.60           H  
ATOM   1666  HB  ILE A 111      18.936  23.454   6.946  1.00  0.60           H  
ATOM   1667 1HG1 ILE A 111      21.931  23.337   6.481  1.00  0.60           H  
ATOM   1668 2HG1 ILE A 111      21.181  24.372   7.691  1.00  0.60           H  
ATOM   1669 1HG2 ILE A 111      19.733  21.452   5.857  1.00  0.60           H  
ATOM   1670 2HG2 ILE A 111      18.795  22.431   4.719  1.00  0.60           H  
ATOM   1671 3HG2 ILE A 111      20.573  22.413   4.631  1.00  0.60           H  
ATOM   1672 1HD1 ILE A 111      22.042  22.319   8.695  1.00  0.60           H  
ATOM   1673 2HD1 ILE A 111      20.276  22.387   8.829  1.00  0.60           H  
ATOM   1674 3HD1 ILE A 111      21.030  21.358   7.609  1.00  0.60           H  
ATOM   1675  N   LEU A 112      17.433  25.099   4.850  1.00  0.60           N  
ATOM   1676  CA  LEU A 112      16.330  25.229   3.909  1.00  0.60           C  
ATOM   1677  C   LEU A 112      16.497  26.472   3.031  1.00  0.60           C  
ATOM   1678  O   LEU A 112      16.190  26.424   1.838  1.00  0.60           O  
ATOM   1679  CB  LEU A 112      15.009  25.284   4.668  1.00  0.60           C  
ATOM   1680  CG  LEU A 112      14.564  23.986   5.317  1.00  0.60           C  
ATOM   1681  CD1 LEU A 112      13.418  24.274   6.235  1.00  0.60           C  
ATOM   1682  CD2 LEU A 112      14.135  23.009   4.220  1.00  0.60           C  
ATOM   1683  H   LEU A 112      17.244  25.138   5.852  1.00  0.60           H  
ATOM   1684  HA  LEU A 112      16.330  24.354   3.265  1.00  0.60           H  
ATOM   1685 1HB  LEU A 112      15.109  26.020   5.460  1.00  0.60           H  
ATOM   1686 2HB  LEU A 112      14.221  25.608   3.988  1.00  0.60           H  
ATOM   1687  HG  LEU A 112      15.383  23.561   5.902  1.00  0.60           H  
ATOM   1688 1HD1 LEU A 112      13.076  23.366   6.720  1.00  0.60           H  
ATOM   1689 2HD1 LEU A 112      13.768  24.977   6.985  1.00  0.60           H  
ATOM   1690 3HD1 LEU A 112      12.619  24.706   5.689  1.00  0.60           H  
ATOM   1691 1HD2 LEU A 112      13.808  22.081   4.673  1.00  0.60           H  
ATOM   1692 2HD2 LEU A 112      13.315  23.442   3.644  1.00  0.60           H  
ATOM   1693 3HD2 LEU A 112      14.978  22.814   3.557  1.00  0.60           H  
ATOM   1694  N   ARG A 113      17.016  27.574   3.599  1.00  0.61           N  
ATOM   1695  CA  ARG A 113      17.262  28.778   2.812  1.00  0.61           C  
ATOM   1696  C   ARG A 113      18.290  28.502   1.729  1.00  0.61           C  
ATOM   1697  O   ARG A 113      18.070  28.841   0.568  1.00  0.61           O  
ATOM   1698  CB  ARG A 113      17.738  29.944   3.681  1.00  0.61           C  
ATOM   1699  CG  ARG A 113      18.022  31.246   2.897  1.00  0.61           C  
ATOM   1700  CD  ARG A 113      18.383  32.427   3.781  1.00  0.61           C  
ATOM   1701  NE  ARG A 113      19.660  32.289   4.516  1.00  0.61           N  
ATOM   1702  CZ  ARG A 113      20.902  32.513   4.018  1.00  0.61           C  
ATOM   1703  NH1 ARG A 113      21.112  32.885   2.773  1.00  0.61           N  
ATOM   1704  NH2 ARG A 113      21.920  32.358   4.833  1.00  0.61           N  
ATOM   1705  H   ARG A 113      17.215  27.582   4.597  1.00  0.61           H  
ATOM   1706  HA  ARG A 113      16.332  29.074   2.333  1.00  0.61           H  
ATOM   1707 1HB  ARG A 113      17.005  30.152   4.455  1.00  0.61           H  
ATOM   1708 2HB  ARG A 113      18.663  29.665   4.178  1.00  0.61           H  
ATOM   1709 1HG  ARG A 113      18.863  31.070   2.220  1.00  0.61           H  
ATOM   1710 2HG  ARG A 113      17.146  31.515   2.309  1.00  0.61           H  
ATOM   1711 1HD  ARG A 113      18.459  33.311   3.147  1.00  0.61           H  
ATOM   1712 2HD  ARG A 113      17.591  32.576   4.512  1.00  0.61           H  
ATOM   1713  HE  ARG A 113      19.632  32.012   5.503  1.00  0.61           H  
ATOM   1714 1HH1 ARG A 113      20.339  33.006   2.108  1.00  0.61           H  
ATOM   1715 2HH1 ARG A 113      22.050  33.036   2.443  1.00  0.61           H  
ATOM   1716 1HH2 ARG A 113      21.721  32.062   5.798  1.00  0.61           H  
ATOM   1717 2HH2 ARG A 113      22.861  32.513   4.514  1.00  0.61           H  
ATOM   1718  N   GLY A 114      19.403  27.855   2.093  1.00  0.61           N  
ATOM   1719  CA  GLY A 114      20.452  27.556   1.125  1.00  0.61           C  
ATOM   1720  C   GLY A 114      19.892  26.693   0.003  1.00  0.61           C  
ATOM   1721  O   GLY A 114      20.180  26.925  -1.173  1.00  0.61           O  
ATOM   1722  H   GLY A 114      19.535  27.594   3.071  1.00  0.61           H  
ATOM   1723 1HA  GLY A 114      20.849  28.487   0.717  1.00  0.61           H  
ATOM   1724 2HA  GLY A 114      21.271  27.041   1.624  1.00  0.61           H  
ATOM   1725  N   PHE A 115      19.041  25.729   0.369  1.00  0.62           N  
ATOM   1726  CA  PHE A 115      18.370  24.878  -0.600  1.00  0.62           C  
ATOM   1727  C   PHE A 115      17.515  25.760  -1.517  1.00  0.62           C  
ATOM   1728  O   PHE A 115      17.621  25.695  -2.739  1.00  0.62           O  
ATOM   1729  CB  PHE A 115      17.552  23.785   0.163  1.00  0.62           C  
ATOM   1730  CG  PHE A 115      16.647  22.755  -0.614  1.00  0.62           C  
ATOM   1731  CD1 PHE A 115      17.104  21.552  -1.221  1.00  0.62           C  
ATOM   1732  CD2 PHE A 115      15.319  22.998  -0.686  1.00  0.62           C  
ATOM   1733  CE1 PHE A 115      16.242  20.694  -1.872  1.00  0.62           C  
ATOM   1734  CE2 PHE A 115      14.454  22.140  -1.330  1.00  0.62           C  
ATOM   1735  CZ  PHE A 115      14.918  20.986  -1.930  1.00  0.62           C  
ATOM   1736  H   PHE A 115      18.872  25.569   1.363  1.00  0.62           H  
ATOM   1737  HA  PHE A 115      19.121  24.426  -1.210  1.00  0.62           H  
ATOM   1738 1HB  PHE A 115      18.253  23.211   0.771  1.00  0.62           H  
ATOM   1739 2HB  PHE A 115      16.909  24.289   0.859  1.00  0.62           H  
ATOM   1740  HD1 PHE A 115      18.123  21.267  -1.165  1.00  0.62           H  
ATOM   1741  HD2 PHE A 115      14.953  23.882  -0.210  1.00  0.62           H  
ATOM   1742  HE1 PHE A 115      16.624  19.779  -2.327  1.00  0.62           H  
ATOM   1743  HE2 PHE A 115      13.405  22.377  -1.361  1.00  0.62           H  
ATOM   1744  HZ  PHE A 115      14.229  20.311  -2.435  1.00  0.62           H  
ATOM   1745  N   ALA A 116      16.705  26.638  -0.942  1.00  0.63           N  
ATOM   1746  CA  ALA A 116      15.861  27.492  -1.761  1.00  0.63           C  
ATOM   1747  C   ALA A 116      16.660  28.357  -2.729  1.00  0.63           C  
ATOM   1748  O   ALA A 116      16.248  28.556  -3.878  1.00  0.63           O  
ATOM   1749  CB  ALA A 116      15.053  28.411  -0.868  1.00  0.63           C  
ATOM   1750  H   ALA A 116      16.645  26.691   0.075  1.00  0.63           H  
ATOM   1751  HA  ALA A 116      15.216  26.849  -2.349  1.00  0.63           H  
ATOM   1752 1HB  ALA A 116      14.418  29.002  -1.488  1.00  0.63           H  
ATOM   1753 2HB  ALA A 116      14.468  27.842  -0.171  1.00  0.63           H  
ATOM   1754 3HB  ALA A 116      15.724  29.054  -0.312  1.00  0.63           H  
ATOM   1755  N   GLU A 117      17.807  28.865  -2.280  1.00  0.65           N  
ATOM   1756  CA  GLU A 117      18.637  29.702  -3.132  1.00  0.65           C  
ATOM   1757  C   GLU A 117      19.319  28.881  -4.225  1.00  0.65           C  
ATOM   1758  O   GLU A 117      19.362  29.295  -5.383  1.00  0.65           O  
ATOM   1759  CB  GLU A 117      19.651  30.467  -2.279  1.00  0.65           C  
ATOM   1760  CG  GLU A 117      18.996  31.512  -1.369  1.00  0.65           C  
ATOM   1761  CD  GLU A 117      19.945  32.199  -0.440  1.00  0.65           C  
ATOM   1762  OE1 GLU A 117      21.125  31.949  -0.503  1.00  0.65           O  
ATOM   1763  OE2 GLU A 117      19.476  32.967   0.382  1.00  0.65           O  
ATOM   1764  H   GLU A 117      18.089  28.682  -1.315  1.00  0.65           H  
ATOM   1765  HA  GLU A 117      17.991  30.432  -3.616  1.00  0.65           H  
ATOM   1766 1HB  GLU A 117      20.193  29.764  -1.646  1.00  0.65           H  
ATOM   1767 2HB  GLU A 117      20.376  30.969  -2.921  1.00  0.65           H  
ATOM   1768 1HG  GLU A 117      18.517  32.261  -1.995  1.00  0.65           H  
ATOM   1769 2HG  GLU A 117      18.220  31.023  -0.786  1.00  0.65           H  
ATOM   1770  N   ALA A 118      19.803  27.691  -3.886  1.00  0.69           N  
ATOM   1771  CA  ALA A 118      20.458  26.809  -4.854  1.00  0.69           C  
ATOM   1772  C   ALA A 118      19.556  26.472  -6.024  1.00  0.69           C  
ATOM   1773  O   ALA A 118      20.006  26.360  -7.164  1.00  0.69           O  
ATOM   1774  CB  ALA A 118      20.856  25.514  -4.183  1.00  0.69           C  
ATOM   1775  H   ALA A 118      19.739  27.387  -2.913  1.00  0.69           H  
ATOM   1776  HA  ALA A 118      21.336  27.322  -5.233  1.00  0.69           H  
ATOM   1777 1HB  ALA A 118      21.344  24.868  -4.896  1.00  0.69           H  
ATOM   1778 2HB  ALA A 118      21.508  25.711  -3.357  1.00  0.69           H  
ATOM   1779 3HB  ALA A 118      19.965  25.029  -3.812  1.00  0.69           H  
ATOM   1780  N   LEU A 119      18.273  26.330  -5.724  1.00  0.73           N  
ATOM   1781  CA  LEU A 119      17.235  25.973  -6.668  1.00  0.73           C  
ATOM   1782  C   LEU A 119      16.584  27.166  -7.373  1.00  0.73           C  
ATOM   1783  O   LEU A 119      15.711  26.971  -8.228  1.00  0.73           O  
ATOM   1784  CB  LEU A 119      16.150  25.258  -5.869  1.00  0.73           C  
ATOM   1785  CG  LEU A 119      16.319  23.766  -5.606  1.00  0.73           C  
ATOM   1786  CD1 LEU A 119      17.726  23.454  -5.101  1.00  0.73           C  
ATOM   1787  CD2 LEU A 119      15.270  23.392  -4.563  1.00  0.73           C  
ATOM   1788  H   LEU A 119      18.001  26.429  -4.743  1.00  0.73           H  
ATOM   1789  HA  LEU A 119      17.660  25.307  -7.416  1.00  0.73           H  
ATOM   1790 1HB  LEU A 119      16.088  25.746  -4.892  1.00  0.73           H  
ATOM   1791 2HB  LEU A 119      15.199  25.407  -6.364  1.00  0.73           H  
ATOM   1792  HG  LEU A 119      16.167  23.206  -6.512  1.00  0.73           H  
ATOM   1793 1HD1 LEU A 119      17.834  22.410  -4.891  1.00  0.73           H  
ATOM   1794 2HD1 LEU A 119      18.458  23.741  -5.851  1.00  0.73           H  
ATOM   1795 3HD1 LEU A 119      17.911  23.981  -4.210  1.00  0.73           H  
ATOM   1796 1HD2 LEU A 119      15.333  22.347  -4.336  1.00  0.73           H  
ATOM   1797 2HD2 LEU A 119      15.454  23.972  -3.654  1.00  0.73           H  
ATOM   1798 3HD2 LEU A 119      14.278  23.617  -4.932  1.00  0.73           H  
ATOM   1799  N   LYS A 120      16.969  28.393  -7.010  1.00  0.80           N  
ATOM   1800  CA  LYS A 120      16.279  29.573  -7.515  1.00  0.80           C  
ATOM   1801  C   LYS A 120      16.222  29.672  -9.028  1.00  0.80           C  
ATOM   1802  O   LYS A 120      17.246  29.669  -9.723  1.00  0.80           O  
ATOM   1803  CB  LYS A 120      16.913  30.833  -6.926  1.00  0.80           C  
ATOM   1804  CG  LYS A 120      16.207  32.136  -7.291  1.00  0.80           C  
ATOM   1805  CD  LYS A 120      16.852  33.331  -6.587  1.00  0.80           C  
ATOM   1806  CE  LYS A 120      16.134  34.632  -6.926  1.00  0.80           C  
ATOM   1807  NZ  LYS A 120      16.750  35.804  -6.241  1.00  0.80           N  
ATOM   1808  H   LYS A 120      17.739  28.523  -6.352  1.00  0.80           H  
ATOM   1809  HA  LYS A 120      15.255  29.542  -7.165  1.00  0.80           H  
ATOM   1810 1HB  LYS A 120      16.912  30.750  -5.839  1.00  0.80           H  
ATOM   1811 2HB  LYS A 120      17.954  30.899  -7.242  1.00  0.80           H  
ATOM   1812 1HG  LYS A 120      16.256  32.287  -8.369  1.00  0.80           H  
ATOM   1813 2HG  LYS A 120      15.157  32.064  -7.001  1.00  0.80           H  
ATOM   1814 1HD  LYS A 120      16.821  33.173  -5.507  1.00  0.80           H  
ATOM   1815 2HD  LYS A 120      17.895  33.410  -6.894  1.00  0.80           H  
ATOM   1816 1HE  LYS A 120      16.174  34.790  -8.002  1.00  0.80           H  
ATOM   1817 2HE  LYS A 120      15.090  34.554  -6.619  1.00  0.80           H  
ATOM   1818 1HZ  LYS A 120      16.247  36.644  -6.492  1.00  0.80           H  
ATOM   1819 2HZ  LYS A 120      16.707  35.673  -5.240  1.00  0.80           H  
ATOM   1820 3HZ  LYS A 120      17.715  35.894  -6.527  1.00  0.80           H  
ATOM   1821  N   GLY A 121      14.990  29.792  -9.535  1.00  0.87           N  
ATOM   1822  CA  GLY A 121      14.703  29.918 -10.961  1.00  0.87           C  
ATOM   1823  C   GLY A 121      14.691  28.603 -11.757  1.00  0.87           C  
ATOM   1824  O   GLY A 121      14.451  28.621 -12.968  1.00  0.87           O  
ATOM   1825  H   GLY A 121      14.193  29.789  -8.886  1.00  0.87           H  
ATOM   1826 1HA  GLY A 121      13.731  30.405 -11.066  1.00  0.87           H  
ATOM   1827 2HA  GLY A 121      15.430  30.597 -11.403  1.00  0.87           H  
ATOM   1828  N   LYS A 122      14.951  27.469 -11.106  1.00  0.95           N  
ATOM   1829  CA  LYS A 122      15.008  26.192 -11.825  1.00  0.95           C  
ATOM   1830  C   LYS A 122      13.661  25.466 -11.845  1.00  0.95           C  
ATOM   1831  O   LYS A 122      12.882  25.538 -10.894  1.00  0.95           O  
ATOM   1832  CB  LYS A 122      16.124  25.310 -11.253  1.00  0.95           C  
ATOM   1833  CG  LYS A 122      17.541  25.696 -11.724  1.00  0.95           C  
ATOM   1834  CD  LYS A 122      18.022  26.958 -11.051  1.00  0.95           C  
ATOM   1835  CE  LYS A 122      19.481  27.257 -11.353  1.00  0.95           C  
ATOM   1836  NZ  LYS A 122      19.878  28.621 -10.883  1.00  0.95           N  
ATOM   1837  H   LYS A 122      15.140  27.485 -10.105  1.00  0.95           H  
ATOM   1838  HA  LYS A 122      15.273  26.403 -12.861  1.00  0.95           H  
ATOM   1839 1HB  LYS A 122      16.129  25.391 -10.174  1.00  0.95           H  
ATOM   1840 2HB  LYS A 122      15.940  24.265 -11.510  1.00  0.95           H  
ATOM   1841 1HG  LYS A 122      18.249  24.920 -11.519  1.00  0.95           H  
ATOM   1842 2HG  LYS A 122      17.520  25.867 -12.797  1.00  0.95           H  
ATOM   1843 1HD  LYS A 122      17.431  27.795 -11.396  1.00  0.95           H  
ATOM   1844 2HD  LYS A 122      17.899  26.871  -9.972  1.00  0.95           H  
ATOM   1845 1HE  LYS A 122      20.103  26.519 -10.851  1.00  0.95           H  
ATOM   1846 2HE  LYS A 122      19.647  27.189 -12.427  1.00  0.95           H  
ATOM   1847 1HZ  LYS A 122      20.847  28.780 -11.096  1.00  0.95           H  
ATOM   1848 2HZ  LYS A 122      19.309  29.316 -11.354  1.00  0.95           H  
ATOM   1849 3HZ  LYS A 122      19.739  28.703  -9.878  1.00  0.95           H  
ATOM   1850  N   ARG A 123      13.371  24.778 -12.954  1.00  1.01           N  
ATOM   1851  CA  ARG A 123      12.115  24.031 -13.108  1.00  1.01           C  
ATOM   1852  C   ARG A 123      11.967  22.775 -12.238  1.00  1.01           C  
ATOM   1853  O   ARG A 123      10.860  22.445 -11.808  1.00  1.01           O  
ATOM   1854  CB  ARG A 123      11.941  23.617 -14.558  1.00  1.01           C  
ATOM   1855  CG  ARG A 123      11.665  24.763 -15.522  1.00  1.01           C  
ATOM   1856  CD  ARG A 123      11.555  24.286 -16.933  1.00  1.01           C  
ATOM   1857  NE  ARG A 123      11.301  25.381 -17.861  1.00  1.01           N  
ATOM   1858  CZ  ARG A 123      11.279  25.261 -19.205  1.00  1.01           C  
ATOM   1859  NH1 ARG A 123      11.494  24.092 -19.766  1.00  1.01           N  
ATOM   1860  NH2 ARG A 123      11.042  26.321 -19.960  1.00  1.01           N  
ATOM   1861  H   ARG A 123      14.040  24.768 -13.707  1.00  1.01           H  
ATOM   1862  HA  ARG A 123      11.300  24.712 -12.855  1.00  1.01           H  
ATOM   1863 1HB  ARG A 123      12.842  23.105 -14.897  1.00  1.01           H  
ATOM   1864 2HB  ARG A 123      11.116  22.910 -14.637  1.00  1.01           H  
ATOM   1865 1HG  ARG A 123      10.726  25.245 -15.244  1.00  1.01           H  
ATOM   1866 2HG  ARG A 123      12.476  25.492 -15.464  1.00  1.01           H  
ATOM   1867 1HD  ARG A 123      12.484  23.798 -17.227  1.00  1.01           H  
ATOM   1868 2HD  ARG A 123      10.732  23.575 -17.011  1.00  1.01           H  
ATOM   1869  HE  ARG A 123      11.132  26.297 -17.471  1.00  1.01           H  
ATOM   1870 1HH1 ARG A 123      11.675  23.282 -19.190  1.00  1.01           H  
ATOM   1871 2HH1 ARG A 123      11.479  24.004 -20.771  1.00  1.01           H  
ATOM   1872 1HH2 ARG A 123      10.877  27.221 -19.532  1.00  1.01           H  
ATOM   1873 2HH2 ARG A 123      11.027  26.230 -20.966  1.00  1.01           H  
ATOM   1874  N   ALA A 124      13.069  22.065 -12.005  1.00  1.05           N  
ATOM   1875  CA  ALA A 124      13.032  20.834 -11.211  1.00  1.05           C  
ATOM   1876  C   ALA A 124      14.388  20.580 -10.585  1.00  1.05           C  
ATOM   1877  O   ALA A 124      15.418  21.016 -11.104  1.00  1.05           O  
ATOM   1878  CB  ALA A 124      12.606  19.647 -12.049  1.00  1.05           C  
ATOM   1879  H   ALA A 124      13.948  22.385 -12.376  1.00  1.05           H  
ATOM   1880  HA  ALA A 124      12.313  20.972 -10.405  1.00  1.05           H  
ATOM   1881 1HB  ALA A 124      12.567  18.764 -11.413  1.00  1.05           H  
ATOM   1882 2HB  ALA A 124      11.619  19.833 -12.466  1.00  1.05           H  
ATOM   1883 3HB  ALA A 124      13.322  19.491 -12.850  1.00  1.05           H  
ATOM   1884  N   LEU A 125      14.383  19.862  -9.476  1.00  1.05           N  
ATOM   1885  CA  LEU A 125      15.577  19.581  -8.706  1.00  1.05           C  
ATOM   1886  C   LEU A 125      16.314  18.385  -9.218  1.00  1.05           C  
ATOM   1887  O   LEU A 125      15.835  17.288  -9.009  1.00  1.05           O  
ATOM   1888  CB  LEU A 125      15.184  19.186  -7.281  1.00  1.05           C  
ATOM   1889  CG  LEU A 125      16.309  18.967  -6.341  1.00  1.05           C  
ATOM   1890  CD1 LEU A 125      16.941  20.204  -6.135  1.00  1.05           C  
ATOM   1891  CD2 LEU A 125      15.810  18.364  -5.077  1.00  1.05           C  
ATOM   1892  H   LEU A 125      13.490  19.538  -9.124  1.00  1.05           H  
ATOM   1893  HA  LEU A 125      16.225  20.454  -8.711  1.00  1.05           H  
ATOM   1894 1HB  LEU A 125      14.513  19.920  -6.857  1.00  1.05           H  
ATOM   1895 2HB  LEU A 125      14.671  18.253  -7.346  1.00  1.05           H  
ATOM   1896  HG  LEU A 125      17.040  18.332  -6.795  1.00  1.05           H  
ATOM   1897 1HD1 LEU A 125      17.789  20.085  -5.473  1.00  1.05           H  
ATOM   1898 2HD1 LEU A 125      17.254  20.584  -7.078  1.00  1.05           H  
ATOM   1899 3HD1 LEU A 125      16.228  20.861  -5.702  1.00  1.05           H  
ATOM   1900 1HD2 LEU A 125      16.629  18.212  -4.398  1.00  1.05           H  
ATOM   1901 2HD2 LEU A 125      15.075  19.028  -4.624  1.00  1.05           H  
ATOM   1902 3HD2 LEU A 125      15.357  17.409  -5.317  1.00  1.05           H  
ATOM   1903  N   ASP A 126      17.432  18.554  -9.901  1.00  1.02           N  
ATOM   1904  CA  ASP A 126      18.174  17.384 -10.357  1.00  1.02           C  
ATOM   1905  C   ASP A 126      19.239  17.056  -9.306  1.00  1.02           C  
ATOM   1906  O   ASP A 126      19.330  17.756  -8.292  1.00  1.02           O  
ATOM   1907  CB  ASP A 126      18.766  17.615 -11.754  1.00  1.02           C  
ATOM   1908  CG  ASP A 126      19.824  18.705 -11.828  1.00  1.02           C  
ATOM   1909  OD1 ASP A 126      20.320  19.116 -10.795  1.00  1.02           O  
ATOM   1910  OD2 ASP A 126      20.145  19.112 -12.919  1.00  1.02           O  
ATOM   1911  H   ASP A 126      17.771  19.486 -10.094  1.00  1.02           H  
ATOM   1912  HA  ASP A 126      17.494  16.533 -10.422  1.00  1.02           H  
ATOM   1913 1HB  ASP A 126      19.198  16.683 -12.118  1.00  1.02           H  
ATOM   1914 2HB  ASP A 126      17.955  17.877 -12.439  1.00  1.02           H  
ATOM   1915  N   GLY A 127      20.080  16.045  -9.546  1.00  0.96           N  
ATOM   1916  CA  GLY A 127      21.112  15.700  -8.572  1.00  0.96           C  
ATOM   1917  C   GLY A 127      22.105  16.831  -8.315  1.00  0.96           C  
ATOM   1918  O   GLY A 127      22.545  17.029  -7.180  1.00  0.96           O  
ATOM   1919  H   GLY A 127      19.997  15.487 -10.389  1.00  0.96           H  
ATOM   1920 1HA  GLY A 127      20.647  15.419  -7.633  1.00  0.96           H  
ATOM   1921 2HA  GLY A 127      21.651  14.823  -8.910  1.00  0.96           H  
ATOM   1922  N   SER A 128      22.452  17.594  -9.355  1.00  0.90           N  
ATOM   1923  CA  SER A 128      23.428  18.664  -9.195  1.00  0.90           C  
ATOM   1924  C   SER A 128      22.877  19.738  -8.274  1.00  0.90           C  
ATOM   1925  O   SER A 128      23.586  20.235  -7.392  1.00  0.90           O  
ATOM   1926  CB  SER A 128      23.785  19.270 -10.540  1.00  0.90           C  
ATOM   1927  OG  SER A 128      24.447  18.339 -11.358  1.00  0.90           O  
ATOM   1928  H   SER A 128      22.025  17.436 -10.262  1.00  0.90           H  
ATOM   1929  HA  SER A 128      24.330  18.248  -8.744  1.00  0.90           H  
ATOM   1930 1HB  SER A 128      22.875  19.618 -11.037  1.00  0.90           H  
ATOM   1931 2HB  SER A 128      24.422  20.137 -10.383  1.00  0.90           H  
ATOM   1932  HG  SER A 128      23.774  17.704 -11.624  1.00  0.90           H  
ATOM   1933  N   LEU A 129      21.601  20.074  -8.461  1.00  0.83           N  
ATOM   1934  CA  LEU A 129      20.945  21.062  -7.619  1.00  0.83           C  
ATOM   1935  C   LEU A 129      20.795  20.572  -6.195  1.00  0.83           C  
ATOM   1936  O   LEU A 129      20.966  21.352  -5.263  1.00  0.83           O  
ATOM   1937  CB  LEU A 129      19.588  21.428  -8.172  1.00  0.83           C  
ATOM   1938  CG  LEU A 129      19.589  22.213  -9.424  1.00  0.83           C  
ATOM   1939  CD1 LEU A 129      18.192  22.332  -9.903  1.00  0.83           C  
ATOM   1940  CD2 LEU A 129      20.178  23.583  -9.148  1.00  0.83           C  
ATOM   1941  H   LEU A 129      21.079  19.634  -9.228  1.00  0.83           H  
ATOM   1942  HA  LEU A 129      21.558  21.958  -7.610  1.00  0.83           H  
ATOM   1943 1HB  LEU A 129      19.067  20.498  -8.386  1.00  0.83           H  
ATOM   1944 2HB  LEU A 129      19.044  21.988  -7.426  1.00  0.83           H  
ATOM   1945  HG  LEU A 129      20.175  21.691 -10.188  1.00  0.83           H  
ATOM   1946 1HD1 LEU A 129      18.168  22.880 -10.819  1.00  0.83           H  
ATOM   1947 2HD1 LEU A 129      17.794  21.356 -10.083  1.00  0.83           H  
ATOM   1948 3HD1 LEU A 129      17.611  22.841  -9.147  1.00  0.83           H  
ATOM   1949 1HD2 LEU A 129      20.176  24.166 -10.063  1.00  0.83           H  
ATOM   1950 2HD2 LEU A 129      19.584  24.091  -8.392  1.00  0.83           H  
ATOM   1951 3HD2 LEU A 129      21.201  23.475  -8.792  1.00  0.83           H  
ATOM   1952  N   LEU A 130      20.504  19.283  -5.997  1.00  0.77           N  
ATOM   1953  CA  LEU A 130      20.414  18.785  -4.631  1.00  0.77           C  
ATOM   1954  C   LEU A 130      21.792  18.880  -3.981  1.00  0.77           C  
ATOM   1955  O   LEU A 130      21.910  19.380  -2.866  1.00  0.77           O  
ATOM   1956  CB  LEU A 130      19.836  17.371  -4.558  1.00  0.77           C  
ATOM   1957  CG  LEU A 130      19.791  16.772  -3.120  1.00  0.77           C  
ATOM   1958  CD1 LEU A 130      18.945  17.658  -2.209  1.00  0.77           C  
ATOM   1959  CD2 LEU A 130      19.204  15.362  -3.145  1.00  0.77           C  
ATOM   1960  H   LEU A 130      20.328  18.662  -6.793  1.00  0.77           H  
ATOM   1961  HA  LEU A 130      19.737  19.427  -4.079  1.00  0.77           H  
ATOM   1962 1HB  LEU A 130      18.824  17.406  -4.937  1.00  0.77           H  
ATOM   1963 2HB  LEU A 130      20.409  16.720  -5.204  1.00  0.77           H  
ATOM   1964  HG  LEU A 130      20.802  16.741  -2.728  1.00  0.77           H  
ATOM   1965 1HD1 LEU A 130      18.939  17.241  -1.200  1.00  0.77           H  
ATOM   1966 2HD1 LEU A 130      19.367  18.663  -2.182  1.00  0.77           H  
ATOM   1967 3HD1 LEU A 130      17.932  17.701  -2.582  1.00  0.77           H  
ATOM   1968 1HD2 LEU A 130      19.204  14.968  -2.135  1.00  0.77           H  
ATOM   1969 2HD2 LEU A 130      18.189  15.397  -3.510  1.00  0.77           H  
ATOM   1970 3HD2 LEU A 130      19.794  14.714  -3.788  1.00  0.77           H  
ATOM   1971  N   ARG A 131      22.839  18.427  -4.669  1.00  0.72           N  
ATOM   1972  CA  ARG A 131      24.194  18.525  -4.129  1.00  0.72           C  
ATOM   1973  C   ARG A 131      24.523  19.962  -3.752  1.00  0.72           C  
ATOM   1974  O   ARG A 131      24.981  20.248  -2.639  1.00  0.72           O  
ATOM   1975  CB  ARG A 131      25.191  18.055  -5.165  1.00  0.72           C  
ATOM   1976  CG  ARG A 131      26.644  18.159  -4.759  1.00  0.72           C  
ATOM   1977  CD  ARG A 131      27.513  17.901  -5.929  1.00  0.72           C  
ATOM   1978  NE  ARG A 131      27.394  18.965  -6.926  1.00  0.72           N  
ATOM   1979  CZ  ARG A 131      27.748  18.860  -8.223  1.00  0.72           C  
ATOM   1980  NH1 ARG A 131      28.243  17.733  -8.686  1.00  0.72           N  
ATOM   1981  NH2 ARG A 131      27.590  19.896  -9.031  1.00  0.72           N  
ATOM   1982  H   ARG A 131      22.703  18.004  -5.585  1.00  0.72           H  
ATOM   1983  HA  ARG A 131      24.276  17.894  -3.252  1.00  0.72           H  
ATOM   1984 1HB  ARG A 131      24.987  17.012  -5.409  1.00  0.72           H  
ATOM   1985 2HB  ARG A 131      25.067  18.623  -6.078  1.00  0.72           H  
ATOM   1986 1HG  ARG A 131      26.841  19.170  -4.405  1.00  0.72           H  
ATOM   1987 2HG  ARG A 131      26.880  17.450  -3.966  1.00  0.72           H  
ATOM   1988 1HD  ARG A 131      28.547  17.825  -5.618  1.00  0.72           H  
ATOM   1989 2HD  ARG A 131      27.200  16.965  -6.394  1.00  0.72           H  
ATOM   1990  HE  ARG A 131      27.008  19.849  -6.617  1.00  0.72           H  
ATOM   1991 1HH1 ARG A 131      28.353  16.938  -8.071  1.00  0.72           H  
ATOM   1992 2HH1 ARG A 131      28.500  17.653  -9.660  1.00  0.72           H  
ATOM   1993 1HH2 ARG A 131      27.206  20.760  -8.674  1.00  0.72           H  
ATOM   1994 2HH2 ARG A 131      27.849  19.822 -10.004  1.00  0.72           H  
ATOM   1995  N   ARG A 132      24.260  20.876  -4.687  1.00  0.68           N  
ATOM   1996  CA  ARG A 132      24.504  22.293  -4.500  1.00  0.68           C  
ATOM   1997  C   ARG A 132      23.756  22.796  -3.287  1.00  0.68           C  
ATOM   1998  O   ARG A 132      24.325  23.487  -2.446  1.00  0.68           O  
ATOM   1999  CB  ARG A 132      24.050  23.061  -5.731  1.00  0.68           C  
ATOM   2000  CG  ARG A 132      24.242  24.546  -5.682  1.00  0.68           C  
ATOM   2001  CD  ARG A 132      23.750  25.197  -6.931  1.00  0.68           C  
ATOM   2002  NE  ARG A 132      23.758  26.642  -6.823  1.00  0.68           N  
ATOM   2003  CZ  ARG A 132      24.820  27.435  -7.037  1.00  0.68           C  
ATOM   2004  NH1 ARG A 132      25.977  26.912  -7.374  1.00  0.68           N  
ATOM   2005  NH2 ARG A 132      24.699  28.745  -6.902  1.00  0.68           N  
ATOM   2006  H   ARG A 132      23.879  20.575  -5.581  1.00  0.68           H  
ATOM   2007  HA  ARG A 132      25.570  22.450  -4.352  1.00  0.68           H  
ATOM   2008 1HB  ARG A 132      24.569  22.680  -6.609  1.00  0.68           H  
ATOM   2009 2HB  ARG A 132      22.992  22.886  -5.884  1.00  0.68           H  
ATOM   2010 1HG  ARG A 132      23.699  24.937  -4.838  1.00  0.68           H  
ATOM   2011 2HG  ARG A 132      25.300  24.775  -5.567  1.00  0.68           H  
ATOM   2012 1HD  ARG A 132      24.381  24.910  -7.769  1.00  0.68           H  
ATOM   2013 2HD  ARG A 132      22.722  24.877  -7.123  1.00  0.68           H  
ATOM   2014  HE  ARG A 132      22.889  27.089  -6.571  1.00  0.68           H  
ATOM   2015 1HH1 ARG A 132      26.070  25.911  -7.475  1.00  0.68           H  
ATOM   2016 2HH1 ARG A 132      26.775  27.511  -7.532  1.00  0.68           H  
ATOM   2017 1HH2 ARG A 132      23.808  29.144  -6.639  1.00  0.68           H  
ATOM   2018 2HH2 ARG A 132      25.495  29.344  -7.059  1.00  0.68           H  
ATOM   2019  N   ALA A 133      22.485  22.423  -3.192  1.00  0.65           N  
ATOM   2020  CA  ALA A 133      21.619  22.798  -2.098  1.00  0.65           C  
ATOM   2021  C   ALA A 133      22.107  22.285  -0.760  1.00  0.65           C  
ATOM   2022  O   ALA A 133      22.039  22.991   0.246  1.00  0.65           O  
ATOM   2023  CB  ALA A 133      20.262  22.236  -2.364  1.00  0.65           C  
ATOM   2024  H   ALA A 133      22.079  21.857  -3.930  1.00  0.65           H  
ATOM   2025  HA  ALA A 133      21.579  23.876  -2.040  1.00  0.65           H  
ATOM   2026 1HB  ALA A 133      19.669  22.509  -1.576  1.00  0.65           H  
ATOM   2027 2HB  ALA A 133      19.869  22.620  -3.292  1.00  0.65           H  
ATOM   2028 3HB  ALA A 133      20.318  21.164  -2.414  1.00  0.65           H  
ATOM   2029  N   LEU A 134      22.617  21.068  -0.730  1.00  0.62           N  
ATOM   2030  CA  LEU A 134      23.128  20.498   0.498  1.00  0.62           C  
ATOM   2031  C   LEU A 134      24.358  21.294   0.951  1.00  0.62           C  
ATOM   2032  O   LEU A 134      24.504  21.623   2.136  1.00  0.62           O  
ATOM   2033  CB  LEU A 134      23.465  19.025   0.247  1.00  0.62           C  
ATOM   2034  CG  LEU A 134      22.287  18.058   0.007  1.00  0.62           C  
ATOM   2035  CD1 LEU A 134      22.841  16.768  -0.521  1.00  0.62           C  
ATOM   2036  CD2 LEU A 134      21.556  17.802   1.289  1.00  0.62           C  
ATOM   2037  H   LEU A 134      22.628  20.510  -1.585  1.00  0.62           H  
ATOM   2038  HA  LEU A 134      22.360  20.571   1.266  1.00  0.62           H  
ATOM   2039 1HB  LEU A 134      24.076  18.973  -0.641  1.00  0.62           H  
ATOM   2040 2HB  LEU A 134      24.034  18.651   1.094  1.00  0.62           H  
ATOM   2041  HG  LEU A 134      21.604  18.476  -0.709  1.00  0.62           H  
ATOM   2042 1HD1 LEU A 134      22.027  16.069  -0.699  1.00  0.62           H  
ATOM   2043 2HD1 LEU A 134      23.362  16.950  -1.445  1.00  0.62           H  
ATOM   2044 3HD1 LEU A 134      23.537  16.361   0.203  1.00  0.62           H  
ATOM   2045 1HD2 LEU A 134      20.737  17.107   1.107  1.00  0.62           H  
ATOM   2046 2HD2 LEU A 134      22.244  17.374   2.001  1.00  0.62           H  
ATOM   2047 3HD2 LEU A 134      21.161  18.739   1.679  1.00  0.62           H  
ATOM   2048  N   ARG A 135      25.206  21.680  -0.019  1.00  0.60           N  
ATOM   2049  CA  ARG A 135      26.409  22.447   0.291  1.00  0.60           C  
ATOM   2050  C   ARG A 135      26.062  23.858   0.740  1.00  0.60           C  
ATOM   2051  O   ARG A 135      26.574  24.327   1.761  1.00  0.60           O  
ATOM   2052  CB  ARG A 135      27.323  22.528  -0.929  1.00  0.60           C  
ATOM   2053  CG  ARG A 135      27.983  21.221  -1.318  1.00  0.60           C  
ATOM   2054  CD  ARG A 135      28.808  21.320  -2.533  1.00  0.60           C  
ATOM   2055  NE  ARG A 135      29.406  20.030  -2.875  1.00  0.60           N  
ATOM   2056  CZ  ARG A 135      30.307  19.842  -3.860  1.00  0.60           C  
ATOM   2057  NH1 ARG A 135      30.716  20.860  -4.591  1.00  0.60           N  
ATOM   2058  NH2 ARG A 135      30.786  18.634  -4.092  1.00  0.60           N  
ATOM   2059  H   ARG A 135      25.029  21.387  -0.983  1.00  0.60           H  
ATOM   2060  HA  ARG A 135      26.941  21.944   1.097  1.00  0.60           H  
ATOM   2061 1HB  ARG A 135      26.749  22.869  -1.787  1.00  0.60           H  
ATOM   2062 2HB  ARG A 135      28.107  23.261  -0.748  1.00  0.60           H  
ATOM   2063 1HG  ARG A 135      28.624  20.886  -0.506  1.00  0.60           H  
ATOM   2064 2HG  ARG A 135      27.211  20.482  -1.509  1.00  0.60           H  
ATOM   2065 1HD  ARG A 135      28.182  21.639  -3.368  1.00  0.60           H  
ATOM   2066 2HD  ARG A 135      29.607  22.040  -2.376  1.00  0.60           H  
ATOM   2067  HE  ARG A 135      29.094  19.201  -2.340  1.00  0.60           H  
ATOM   2068 1HH1 ARG A 135      30.355  21.787  -4.414  1.00  0.60           H  
ATOM   2069 2HH1 ARG A 135      31.395  20.716  -5.325  1.00  0.60           H  
ATOM   2070 1HH2 ARG A 135      30.479  17.851  -3.518  1.00  0.60           H  
ATOM   2071 2HH2 ARG A 135      31.464  18.493  -4.824  1.00  0.60           H  
ATOM   2072  N   MET A 136      25.152  24.515   0.006  1.00  0.59           N  
ATOM   2073  CA  MET A 136      24.704  25.860   0.336  1.00  0.59           C  
ATOM   2074  C   MET A 136      23.957  25.864   1.641  1.00  0.59           C  
ATOM   2075  O   MET A 136      24.024  26.831   2.399  1.00  0.59           O  
ATOM   2076  CB  MET A 136      23.874  26.464  -0.789  1.00  0.59           C  
ATOM   2077  CG  MET A 136      24.689  26.837  -2.007  1.00  0.59           C  
ATOM   2078  SD  MET A 136      23.699  27.456  -3.349  1.00  0.59           S  
ATOM   2079  CE  MET A 136      23.012  28.955  -2.684  1.00  0.59           C  
ATOM   2080  H   MET A 136      24.767  24.066  -0.817  1.00  0.59           H  
ATOM   2081  HA  MET A 136      25.586  26.486   0.460  1.00  0.59           H  
ATOM   2082 1HB  MET A 136      23.116  25.743  -1.101  1.00  0.59           H  
ATOM   2083 2HB  MET A 136      23.354  27.354  -0.436  1.00  0.59           H  
ATOM   2084 1HG  MET A 136      25.417  27.596  -1.735  1.00  0.59           H  
ATOM   2085 2HG  MET A 136      25.229  25.956  -2.359  1.00  0.59           H  
ATOM   2086 1HE  MET A 136      22.380  29.427  -3.434  1.00  0.59           H  
ATOM   2087 2HE  MET A 136      22.405  28.721  -1.802  1.00  0.59           H  
ATOM   2088 3HE  MET A 136      23.815  29.636  -2.404  1.00  0.59           H  
ATOM   2089  N   GLY A 137      23.252  24.779   1.925  1.00  0.58           N  
ATOM   2090  CA  GLY A 137      22.543  24.650   3.168  1.00  0.58           C  
ATOM   2091  C   GLY A 137      23.545  24.738   4.310  1.00  0.58           C  
ATOM   2092  O   GLY A 137      23.417  25.580   5.209  1.00  0.58           O  
ATOM   2093  H   GLY A 137      23.178  24.018   1.256  1.00  0.58           H  
ATOM   2094 1HA  GLY A 137      21.802  25.442   3.245  1.00  0.58           H  
ATOM   2095 2HA  GLY A 137      22.022  23.692   3.191  1.00  0.58           H  
ATOM   2096  N   ALA A 138      24.571  23.882   4.258  1.00  0.58           N  
ATOM   2097  CA  ALA A 138      25.595  23.874   5.290  1.00  0.58           C  
ATOM   2098  C   ALA A 138      26.313  25.215   5.394  1.00  0.58           C  
ATOM   2099  O   ALA A 138      26.528  25.709   6.503  1.00  0.58           O  
ATOM   2100  CB  ALA A 138      26.610  22.802   4.980  1.00  0.58           C  
ATOM   2101  H   ALA A 138      24.627  23.208   3.488  1.00  0.58           H  
ATOM   2102  HA  ALA A 138      25.111  23.662   6.243  1.00  0.58           H  
ATOM   2103 1HB  ALA A 138      27.363  22.762   5.767  1.00  0.58           H  
ATOM   2104 2HB  ALA A 138      26.101  21.866   4.907  1.00  0.58           H  
ATOM   2105 3HB  ALA A 138      27.086  23.022   4.027  1.00  0.58           H  
ATOM   2106  N   GLU A 139      26.632  25.831   4.244  1.00  0.58           N  
ATOM   2107  CA  GLU A 139      27.308  27.130   4.210  1.00  0.58           C  
ATOM   2108  C   GLU A 139      26.469  28.226   4.853  1.00  0.58           C  
ATOM   2109  O   GLU A 139      26.975  29.047   5.624  1.00  0.58           O  
ATOM   2110  CB  GLU A 139      27.656  27.528   2.771  1.00  0.58           C  
ATOM   2111  CG  GLU A 139      28.391  28.875   2.654  1.00  0.58           C  
ATOM   2112  CD  GLU A 139      28.824  29.248   1.241  1.00  0.58           C  
ATOM   2113  OE1 GLU A 139      28.757  28.424   0.362  1.00  0.58           O  
ATOM   2114  OE2 GLU A 139      29.205  30.390   1.053  1.00  0.58           O  
ATOM   2115  H   GLU A 139      26.429  25.365   3.359  1.00  0.58           H  
ATOM   2116  HA  GLU A 139      28.237  27.042   4.772  1.00  0.58           H  
ATOM   2117 1HB  GLU A 139      28.267  26.748   2.313  1.00  0.58           H  
ATOM   2118 2HB  GLU A 139      26.738  27.600   2.193  1.00  0.58           H  
ATOM   2119 1HG  GLU A 139      27.727  29.654   3.026  1.00  0.58           H  
ATOM   2120 2HG  GLU A 139      29.269  28.850   3.297  1.00  0.58           H  
ATOM   2121  N   SER A 140      25.173  28.230   4.554  1.00  0.59           N  
ATOM   2122  CA  SER A 140      24.266  29.223   5.096  1.00  0.59           C  
ATOM   2123  C   SER A 140      24.234  29.086   6.610  1.00  0.59           C  
ATOM   2124  O   SER A 140      24.296  30.079   7.347  1.00  0.59           O  
ATOM   2125  CB  SER A 140      22.890  28.991   4.504  1.00  0.59           C  
ATOM   2126  OG  SER A 140      22.907  29.202   3.118  1.00  0.59           O  
ATOM   2127  H   SER A 140      24.801  27.538   3.907  1.00  0.59           H  
ATOM   2128  HA  SER A 140      24.625  30.218   4.833  1.00  0.59           H  
ATOM   2129 1HB  SER A 140      22.577  27.969   4.709  1.00  0.59           H  
ATOM   2130 2HB  SER A 140      22.165  29.644   4.971  1.00  0.59           H  
ATOM   2131  HG  SER A 140      23.445  28.461   2.754  1.00  0.59           H  
ATOM   2132  N   GLY A 141      24.192  27.836   7.068  1.00  0.61           N  
ATOM   2133  CA  GLY A 141      24.194  27.533   8.483  1.00  0.61           C  
ATOM   2134  C   GLY A 141      25.483  28.024   9.123  1.00  0.61           C  
ATOM   2135  O   GLY A 141      25.463  28.706  10.151  1.00  0.61           O  
ATOM   2136  H   GLY A 141      24.131  27.064   6.399  1.00  0.61           H  
ATOM   2137 1HA  GLY A 141      23.338  28.004   8.957  1.00  0.61           H  
ATOM   2138 2HA  GLY A 141      24.103  26.454   8.611  1.00  0.61           H  
ATOM   2139  N   TYR A 142      26.601  27.664   8.512  1.00  0.64           N  
ATOM   2140  CA  TYR A 142      27.932  27.986   8.979  1.00  0.64           C  
ATOM   2141  C   TYR A 142      28.066  29.468   9.208  1.00  0.64           C  
ATOM   2142  O   TYR A 142      28.538  29.907  10.245  1.00  0.64           O  
ATOM   2143  CB  TYR A 142      28.960  27.484   7.963  1.00  0.64           C  
ATOM   2144  CG  TYR A 142      30.389  27.708   8.320  1.00  0.64           C  
ATOM   2145  CD1 TYR A 142      31.036  26.798   9.146  1.00  0.64           C  
ATOM   2146  CD2 TYR A 142      31.064  28.811   7.832  1.00  0.64           C  
ATOM   2147  CE1 TYR A 142      32.362  26.987   9.475  1.00  0.64           C  
ATOM   2148  CE2 TYR A 142      32.390  29.005   8.169  1.00  0.64           C  
ATOM   2149  CZ  TYR A 142      33.040  28.095   8.983  1.00  0.64           C  
ATOM   2150  OH  TYR A 142      34.362  28.291   9.314  1.00  0.64           O  
ATOM   2151  H   TYR A 142      26.529  27.104   7.660  1.00  0.64           H  
ATOM   2152  HA  TYR A 142      28.081  27.511   9.943  1.00  0.64           H  
ATOM   2153 1HB  TYR A 142      28.813  26.412   7.807  1.00  0.64           H  
ATOM   2154 2HB  TYR A 142      28.780  27.965   7.008  1.00  0.64           H  
ATOM   2155  HD1 TYR A 142      30.500  25.931   9.525  1.00  0.64           H  
ATOM   2156  HD2 TYR A 142      30.550  29.527   7.186  1.00  0.64           H  
ATOM   2157  HE1 TYR A 142      32.872  26.272  10.119  1.00  0.64           H  
ATOM   2158  HE2 TYR A 142      32.925  29.873   7.788  1.00  0.64           H  
ATOM   2159  HH  TYR A 142      34.667  27.562   9.860  1.00  0.64           H  
ATOM   2160  N   LYS A 143      27.661  30.255   8.216  1.00  0.70           N  
ATOM   2161  CA  LYS A 143      27.745  31.699   8.345  1.00  0.70           C  
ATOM   2162  C   LYS A 143      26.849  32.234   9.469  1.00  0.70           C  
ATOM   2163  O   LYS A 143      27.225  33.175  10.167  1.00  0.70           O  
ATOM   2164  CB  LYS A 143      27.396  32.342   7.010  1.00  0.70           C  
ATOM   2165  CG  LYS A 143      28.464  32.134   5.941  1.00  0.70           C  
ATOM   2166  CD  LYS A 143      28.056  32.730   4.605  1.00  0.70           C  
ATOM   2167  CE  LYS A 143      29.162  32.534   3.559  1.00  0.70           C  
ATOM   2168  NZ  LYS A 143      28.766  33.032   2.211  1.00  0.70           N  
ATOM   2169  H   LYS A 143      27.289  29.841   7.361  1.00  0.70           H  
ATOM   2170  HA  LYS A 143      28.775  31.955   8.593  1.00  0.70           H  
ATOM   2171 1HB  LYS A 143      26.465  31.900   6.638  1.00  0.70           H  
ATOM   2172 2HB  LYS A 143      27.230  33.408   7.143  1.00  0.70           H  
ATOM   2173 1HG  LYS A 143      29.399  32.590   6.263  1.00  0.70           H  
ATOM   2174 2HG  LYS A 143      28.629  31.062   5.814  1.00  0.70           H  
ATOM   2175 1HD  LYS A 143      27.144  32.237   4.260  1.00  0.70           H  
ATOM   2176 2HD  LYS A 143      27.856  33.795   4.722  1.00  0.70           H  
ATOM   2177 1HE  LYS A 143      30.051  33.071   3.884  1.00  0.70           H  
ATOM   2178 2HE  LYS A 143      29.399  31.474   3.483  1.00  0.70           H  
ATOM   2179 1HZ  LYS A 143      29.530  32.878   1.559  1.00  0.70           H  
ATOM   2180 2HZ  LYS A 143      27.949  32.522   1.892  1.00  0.70           H  
ATOM   2181 3HZ  LYS A 143      28.555  34.015   2.257  1.00  0.70           H  
ATOM   2182  N   ALA A 144      25.652  31.654   9.636  1.00  0.78           N  
ATOM   2183  CA  ALA A 144      24.735  32.066  10.700  1.00  0.78           C  
ATOM   2184  C   ALA A 144      25.309  31.816  12.102  1.00  0.78           C  
ATOM   2185  O   ALA A 144      25.041  32.581  13.033  1.00  0.78           O  
ATOM   2186  CB  ALA A 144      23.408  31.352  10.546  1.00  0.78           C  
ATOM   2187  H   ALA A 144      25.359  30.903   9.009  1.00  0.78           H  
ATOM   2188  HA  ALA A 144      24.571  33.137  10.597  1.00  0.78           H  
ATOM   2189 1HB  ALA A 144      22.712  31.689  11.310  1.00  0.78           H  
ATOM   2190 2HB  ALA A 144      23.010  31.578   9.559  1.00  0.78           H  
ATOM   2191 3HB  ALA A 144      23.557  30.283  10.640  1.00  0.78           H  
ATOM   2192  N   VAL A 145      26.077  30.739  12.267  1.00  0.89           N  
ATOM   2193  CA  VAL A 145      26.640  30.425  13.577  1.00  0.89           C  
ATOM   2194  C   VAL A 145      27.911  31.229  13.826  1.00  0.89           C  
ATOM   2195  O   VAL A 145      28.872  31.138  13.072  1.00  0.89           O  
ATOM   2196  CB  VAL A 145      26.956  28.918  13.678  1.00  0.89           C  
ATOM   2197  CG1 VAL A 145      27.592  28.604  14.990  1.00  0.89           C  
ATOM   2198  CG2 VAL A 145      25.699  28.141  13.518  1.00  0.89           C  
ATOM   2199  H   VAL A 145      26.244  30.121  11.469  1.00  0.89           H  
ATOM   2200  HA  VAL A 145      25.904  30.683  14.338  1.00  0.89           H  
ATOM   2201  HB  VAL A 145      27.664  28.647  12.889  1.00  0.89           H  
ATOM   2202 1HG1 VAL A 145      27.819  27.545  15.049  1.00  0.89           H  
ATOM   2203 2HG1 VAL A 145      28.485  29.167  15.067  1.00  0.89           H  
ATOM   2204 3HG1 VAL A 145      26.915  28.871  15.797  1.00  0.89           H  
ATOM   2205 1HG2 VAL A 145      25.892  27.078  13.577  1.00  0.89           H  
ATOM   2206 2HG2 VAL A 145      24.997  28.420  14.303  1.00  0.89           H  
ATOM   2207 3HG2 VAL A 145      25.293  28.379  12.556  1.00  0.89           H  
ATOM   2208  N   MET A 146      27.947  32.007  14.905  1.00  1.00           N  
ATOM   2209  CA  MET A 146      29.123  32.845  15.139  1.00  1.00           C  
ATOM   2210  C   MET A 146      30.374  32.044  15.496  1.00  1.00           C  
ATOM   2211  O   MET A 146      31.499  32.473  15.219  1.00  1.00           O  
ATOM   2212  CB  MET A 146      28.812  33.879  16.204  1.00  1.00           C  
ATOM   2213  CG  MET A 146      27.761  34.891  15.756  1.00  1.00           C  
ATOM   2214  SD  MET A 146      28.260  35.808  14.271  1.00  1.00           S  
ATOM   2215  CE  MET A 146      27.413  34.901  12.957  1.00  1.00           C  
ATOM   2216  H   MET A 146      27.143  32.061  15.516  1.00  1.00           H  
ATOM   2217  HA  MET A 146      29.340  33.375  14.211  1.00  1.00           H  
ATOM   2218 1HB  MET A 146      28.446  33.381  17.099  1.00  1.00           H  
ATOM   2219 2HB  MET A 146      29.723  34.414  16.472  1.00  1.00           H  
ATOM   2220 1HG  MET A 146      26.825  34.372  15.540  1.00  1.00           H  
ATOM   2221 2HG  MET A 146      27.579  35.607  16.557  1.00  1.00           H  
ATOM   2222 1HE  MET A 146      27.634  35.358  11.993  1.00  1.00           H  
ATOM   2223 2HE  MET A 146      27.752  33.873  12.939  1.00  1.00           H  
ATOM   2224 3HE  MET A 146      26.336  34.922  13.125  1.00  1.00           H  
ATOM   2225  N   ARG A 147      30.176  30.884  16.114  1.00  1.10           N  
ATOM   2226  CA  ARG A 147      31.275  30.001  16.483  1.00  1.10           C  
ATOM   2227  C   ARG A 147      30.977  28.548  16.103  1.00  1.10           C  
ATOM   2228  O   ARG A 147      30.506  27.788  16.948  1.00  1.10           O  
ATOM   2229  CB  ARG A 147      31.556  30.074  17.978  1.00  1.10           C  
ATOM   2230  CG  ARG A 147      32.058  31.428  18.474  1.00  1.10           C  
ATOM   2231  CD  ARG A 147      33.440  31.692  17.981  1.00  1.10           C  
ATOM   2232  NE  ARG A 147      33.977  32.948  18.477  1.00  1.10           N  
ATOM   2233  CZ  ARG A 147      33.838  34.152  17.871  1.00  1.10           C  
ATOM   2234  NH1 ARG A 147      33.170  34.277  16.741  1.00  1.10           N  
ATOM   2235  NH2 ARG A 147      34.388  35.224  18.421  1.00  1.10           N  
ATOM   2236  H   ARG A 147      29.229  30.602  16.314  1.00  1.10           H  
ATOM   2237  HA  ARG A 147      32.175  30.325  15.964  1.00  1.10           H  
ATOM   2238 1HB  ARG A 147      30.648  29.831  18.528  1.00  1.10           H  
ATOM   2239 2HB  ARG A 147      32.306  29.324  18.242  1.00  1.10           H  
ATOM   2240 1HG  ARG A 147      31.408  32.229  18.132  1.00  1.10           H  
ATOM   2241 2HG  ARG A 147      32.082  31.426  19.564  1.00  1.10           H  
ATOM   2242 1HD  ARG A 147      34.098  30.890  18.310  1.00  1.10           H  
ATOM   2243 2HD  ARG A 147      33.436  31.730  16.891  1.00  1.10           H  
ATOM   2244  HE  ARG A 147      34.500  32.920  19.338  1.00  1.10           H  
ATOM   2245 1HH1 ARG A 147      32.724  33.466  16.285  1.00  1.10           H  
ATOM   2246 2HH1 ARG A 147      33.084  35.182  16.308  1.00  1.10           H  
ATOM   2247 1HH2 ARG A 147      34.904  35.141  19.287  1.00  1.10           H  
ATOM   2248 2HH2 ARG A 147      34.291  36.124  17.976  1.00  1.10           H  
ATOM   2249  N   PRO A 148      31.145  28.155  14.830  1.00  1.16           N  
ATOM   2250  CA  PRO A 148      30.910  26.815  14.325  1.00  1.16           C  
ATOM   2251  C   PRO A 148      31.711  25.817  15.126  1.00  1.16           C  
ATOM   2252  O   PRO A 148      32.870  26.100  15.460  1.00  1.16           O  
ATOM   2253  CB  PRO A 148      31.409  26.914  12.882  1.00  1.16           C  
ATOM   2254  CG  PRO A 148      31.242  28.379  12.533  1.00  1.16           C  
ATOM   2255  CD  PRO A 148      31.583  29.108  13.793  1.00  1.16           C  
ATOM   2256  HA  PRO A 148      29.820  26.591  14.398  1.00  1.16           H  
ATOM   2257 1HB  PRO A 148      32.471  26.599  12.843  1.00  1.16           H  
ATOM   2258 2HB  PRO A 148      30.866  26.235  12.235  1.00  1.16           H  
ATOM   2259 1HG  PRO A 148      31.892  28.675  11.708  1.00  1.16           H  
ATOM   2260 2HG  PRO A 148      30.200  28.583  12.195  1.00  1.16           H  
ATOM   2261 1HD  PRO A 148      32.661  29.285  13.855  1.00  1.16           H  
ATOM   2262 2HD  PRO A 148      31.013  30.026  13.790  1.00  1.16           H  
ATOM   2263  N   VAL A 149      31.144  24.661  15.404  1.00  1.16           N  
ATOM   2264  CA  VAL A 149      31.837  23.631  16.159  1.00  1.16           C  
ATOM   2265  C   VAL A 149      31.973  22.352  15.350  1.00  1.16           C  
ATOM   2266  O   VAL A 149      30.964  21.748  14.999  1.00  1.16           O  
ATOM   2267  CB  VAL A 149      31.043  23.343  17.442  1.00  1.16           C  
ATOM   2268  CG1 VAL A 149      31.710  22.293  18.210  1.00  1.16           C  
ATOM   2269  CG2 VAL A 149      30.909  24.612  18.259  1.00  1.16           C  
ATOM   2270  H   VAL A 149      30.195  24.491  15.104  1.00  1.16           H  
ATOM   2271  HA  VAL A 149      32.833  23.996  16.416  1.00  1.16           H  
ATOM   2272  HB  VAL A 149      30.056  22.976  17.176  1.00  1.16           H  
ATOM   2273 1HG1 VAL A 149      31.137  22.072  19.108  1.00  1.16           H  
ATOM   2274 2HG1 VAL A 149      31.774  21.407  17.587  1.00  1.16           H  
ATOM   2275 3HG1 VAL A 149      32.711  22.619  18.487  1.00  1.16           H  
ATOM   2276 1HG2 VAL A 149      30.339  24.406  19.162  1.00  1.16           H  
ATOM   2277 2HG2 VAL A 149      31.899  24.981  18.528  1.00  1.16           H  
ATOM   2278 3HG2 VAL A 149      30.389  25.369  17.678  1.00  1.16           H  
ATOM   2279  N   GLU A 150      33.189  21.930  15.025  1.00  1.10           N  
ATOM   2280  CA  GLU A 150      33.278  20.723  14.216  1.00  1.10           C  
ATOM   2281  C   GLU A 150      32.583  19.613  14.979  1.00  1.10           C  
ATOM   2282  O   GLU A 150      32.853  19.433  16.160  1.00  1.10           O  
ATOM   2283  CB  GLU A 150      34.731  20.358  13.895  1.00  1.10           C  
ATOM   2284  CG  GLU A 150      34.878  19.180  12.925  1.00  1.10           C  
ATOM   2285  CD  GLU A 150      36.311  18.887  12.540  1.00  1.10           C  
ATOM   2286  OE1 GLU A 150      37.198  19.500  13.086  1.00  1.10           O  
ATOM   2287  OE2 GLU A 150      36.510  18.082  11.662  1.00  1.10           O  
ATOM   2288  H   GLU A 150      34.016  22.432  15.322  1.00  1.10           H  
ATOM   2289  HA  GLU A 150      32.736  20.882  13.281  1.00  1.10           H  
ATOM   2290 1HB  GLU A 150      35.239  21.218  13.460  1.00  1.10           H  
ATOM   2291 2HB  GLU A 150      35.254  20.097  14.817  1.00  1.10           H  
ATOM   2292 1HG  GLU A 150      34.457  18.291  13.392  1.00  1.10           H  
ATOM   2293 2HG  GLU A 150      34.296  19.386  12.027  1.00  1.10           H  
ATOM   2294  N   GLY A 151      31.720  18.874  14.300  1.00  1.00           N  
ATOM   2295  CA  GLY A 151      30.938  17.799  14.894  1.00  1.00           C  
ATOM   2296  C   GLY A 151      29.460  18.181  15.093  1.00  1.00           C  
ATOM   2297  O   GLY A 151      28.633  17.308  15.347  1.00  1.00           O  
ATOM   2298  H   GLY A 151      31.577  19.100  13.325  1.00  1.00           H  
ATOM   2299 1HA  GLY A 151      30.995  16.920  14.257  1.00  1.00           H  
ATOM   2300 2HA  GLY A 151      31.374  17.523  15.850  1.00  1.00           H  
ATOM   2301  N   THR A 152      29.112  19.462  14.925  1.00  0.89           N  
ATOM   2302  CA  THR A 152      27.711  19.876  15.083  1.00  0.89           C  
ATOM   2303  C   THR A 152      26.965  19.748  13.752  1.00  0.89           C  
ATOM   2304  O   THR A 152      27.493  19.207  12.771  1.00  0.89           O  
ATOM   2305  CB  THR A 152      27.554  21.321  15.673  1.00  0.89           C  
ATOM   2306  OG1 THR A 152      26.181  21.509  16.062  1.00  0.89           O  
ATOM   2307  CG2 THR A 152      27.899  22.451  14.665  1.00  0.89           C  
ATOM   2308  H   THR A 152      29.829  20.166  14.746  1.00  0.89           H  
ATOM   2309  HA  THR A 152      27.241  19.205  15.793  1.00  0.89           H  
ATOM   2310  HB  THR A 152      28.202  21.406  16.546  1.00  0.89           H  
ATOM   2311  HG1 THR A 152      25.959  20.896  16.814  1.00  0.89           H  
ATOM   2312 1HG2 THR A 152      27.765  23.414  15.155  1.00  0.89           H  
ATOM   2313 2HG2 THR A 152      28.894  22.373  14.320  1.00  0.89           H  
ATOM   2314 3HG2 THR A 152      27.259  22.405  13.836  1.00  0.89           H  
ATOM   2315  N   ILE A 153      25.734  20.258  13.714  1.00  0.80           N  
ATOM   2316  CA  ILE A 153      24.856  20.167  12.541  1.00  0.80           C  
ATOM   2317  C   ILE A 153      25.504  20.638  11.246  1.00  0.80           C  
ATOM   2318  O   ILE A 153      25.143  20.186  10.160  1.00  0.80           O  
ATOM   2319  CB  ILE A 153      23.578  20.997  12.794  1.00  0.80           C  
ATOM   2320  CG1 ILE A 153      22.497  20.696  11.702  1.00  0.80           C  
ATOM   2321  CG2 ILE A 153      23.904  22.475  12.892  1.00  0.80           C  
ATOM   2322  CD1 ILE A 153      21.095  21.261  12.012  1.00  0.80           C  
ATOM   2323  H   ILE A 153      25.415  20.710  14.567  1.00  0.80           H  
ATOM   2324  HA  ILE A 153      24.584  19.133  12.409  1.00  0.80           H  
ATOM   2325  HB  ILE A 153      23.168  20.697  13.736  1.00  0.80           H  
ATOM   2326 1HG1 ILE A 153      22.835  21.117  10.756  1.00  0.80           H  
ATOM   2327 2HG1 ILE A 153      22.408  19.616  11.584  1.00  0.80           H  
ATOM   2328 1HG2 ILE A 153      22.996  23.025  13.117  1.00  0.80           H  
ATOM   2329 2HG2 ILE A 153      24.630  22.635  13.689  1.00  0.80           H  
ATOM   2330 3HG2 ILE A 153      24.308  22.825  11.958  1.00  0.80           H  
ATOM   2331 1HD1 ILE A 153      20.419  21.003  11.204  1.00  0.80           H  
ATOM   2332 2HD1 ILE A 153      20.719  20.840  12.936  1.00  0.80           H  
ATOM   2333 3HD1 ILE A 153      21.143  22.341  12.106  1.00  0.80           H  
ATOM   2334  N   LEU A 154      26.457  21.544  11.364  1.00  0.72           N  
ATOM   2335  CA  LEU A 154      27.150  22.119  10.245  1.00  0.72           C  
ATOM   2336  C   LEU A 154      28.080  21.117   9.582  1.00  0.72           C  
ATOM   2337  O   LEU A 154      28.230  21.115   8.364  1.00  0.72           O  
ATOM   2338  CB  LEU A 154      27.982  23.277  10.773  1.00  0.72           C  
ATOM   2339  CG  LEU A 154      27.189  24.417  11.375  1.00  0.72           C  
ATOM   2340  CD1 LEU A 154      28.166  25.421  11.922  1.00  0.72           C  
ATOM   2341  CD2 LEU A 154      26.280  24.970  10.360  1.00  0.72           C  
ATOM   2342  H   LEU A 154      26.696  21.852  12.290  1.00  0.72           H  
ATOM   2343  HA  LEU A 154      26.416  22.460   9.517  1.00  0.72           H  
ATOM   2344 1HB  LEU A 154      28.662  22.902  11.536  1.00  0.72           H  
ATOM   2345 2HB  LEU A 154      28.574  23.680   9.951  1.00  0.72           H  
ATOM   2346  HG  LEU A 154      26.590  24.060  12.210  1.00  0.72           H  
ATOM   2347 1HD1 LEU A 154      27.643  26.246  12.367  1.00  0.72           H  
ATOM   2348 2HD1 LEU A 154      28.788  24.938  12.673  1.00  0.72           H  
ATOM   2349 3HD1 LEU A 154      28.786  25.780  11.121  1.00  0.72           H  
ATOM   2350 1HD2 LEU A 154      25.716  25.794  10.802  1.00  0.72           H  
ATOM   2351 2HD2 LEU A 154      26.869  25.312   9.529  1.00  0.72           H  
ATOM   2352 3HD2 LEU A 154      25.592  24.202  10.018  1.00  0.72           H  
ATOM   2353  N   THR A 155      28.710  20.255  10.382  1.00  0.66           N  
ATOM   2354  CA  THR A 155      29.628  19.249   9.855  1.00  0.66           C  
ATOM   2355  C   THR A 155      28.840  18.209   9.127  1.00  0.66           C  
ATOM   2356  O   THR A 155      29.238  17.711   8.075  1.00  0.66           O  
ATOM   2357  CB  THR A 155      30.462  18.595  10.955  1.00  0.66           C  
ATOM   2358  OG1 THR A 155      31.264  19.588  11.582  1.00  0.66           O  
ATOM   2359  CG2 THR A 155      31.346  17.513  10.385  1.00  0.66           C  
ATOM   2360  H   THR A 155      28.504  20.252  11.377  1.00  0.66           H  
ATOM   2361  HA  THR A 155      30.303  19.723   9.145  1.00  0.66           H  
ATOM   2362  HB  THR A 155      29.790  18.161  11.699  1.00  0.66           H  
ATOM   2363  HG1 THR A 155      31.862  19.964  10.925  1.00  0.66           H  
ATOM   2364 1HG2 THR A 155      31.922  17.068  11.180  1.00  0.66           H  
ATOM   2365 2HG2 THR A 155      30.731  16.753   9.911  1.00  0.66           H  
ATOM   2366 3HG2 THR A 155      32.021  17.944   9.648  1.00  0.66           H  
ATOM   2367  N   VAL A 156      27.724  17.864   9.724  1.00  0.63           N  
ATOM   2368  CA  VAL A 156      26.879  16.833   9.195  1.00  0.63           C  
ATOM   2369  C   VAL A 156      26.259  17.302   7.871  1.00  0.63           C  
ATOM   2370  O   VAL A 156      26.344  16.600   6.856  1.00  0.63           O  
ATOM   2371  CB  VAL A 156      25.843  16.524  10.266  1.00  0.63           C  
ATOM   2372  CG1 VAL A 156      24.874  15.564   9.779  1.00  0.63           C  
ATOM   2373  CG2 VAL A 156      26.562  16.039  11.518  1.00  0.63           C  
ATOM   2374  H   VAL A 156      27.479  18.331  10.602  1.00  0.63           H  
ATOM   2375  HA  VAL A 156      27.473  15.950   9.001  1.00  0.63           H  
ATOM   2376  HB  VAL A 156      25.300  17.441  10.494  1.00  0.63           H  
ATOM   2377 1HG1 VAL A 156      24.126  15.379  10.543  1.00  0.63           H  
ATOM   2378 2HG1 VAL A 156      24.416  15.965   8.900  1.00  0.63           H  
ATOM   2379 3HG1 VAL A 156      25.383  14.640   9.540  1.00  0.63           H  
ATOM   2380 1HG2 VAL A 156      25.857  15.862  12.281  1.00  0.63           H  
ATOM   2381 2HG2 VAL A 156      27.097  15.127  11.315  1.00  0.63           H  
ATOM   2382 3HG2 VAL A 156      27.264  16.801  11.855  1.00  0.63           H  
ATOM   2383  N   ALA A 157      25.707  18.526   7.856  1.00  0.60           N  
ATOM   2384  CA  ALA A 157      25.167  19.082   6.622  1.00  0.60           C  
ATOM   2385  C   ALA A 157      26.276  19.237   5.578  1.00  0.60           C  
ATOM   2386  O   ALA A 157      26.074  18.936   4.397  1.00  0.60           O  
ATOM   2387  CB  ALA A 157      24.485  20.412   6.907  1.00  0.60           C  
ATOM   2388  H   ALA A 157      25.649  19.080   8.710  1.00  0.60           H  
ATOM   2389  HA  ALA A 157      24.442  18.392   6.224  1.00  0.60           H  
ATOM   2390 1HB  ALA A 157      24.062  20.812   5.988  1.00  0.60           H  
ATOM   2391 2HB  ALA A 157      23.689  20.258   7.638  1.00  0.60           H  
ATOM   2392 3HB  ALA A 157      25.216  21.113   7.313  1.00  0.60           H  
ATOM   2393  N   ARG A 158      27.468  19.667   6.018  1.00  0.59           N  
ATOM   2394  CA  ARG A 158      28.604  19.825   5.126  1.00  0.59           C  
ATOM   2395  C   ARG A 158      28.957  18.508   4.484  1.00  0.59           C  
ATOM   2396  O   ARG A 158      29.155  18.454   3.270  1.00  0.59           O  
ATOM   2397  CB  ARG A 158      29.808  20.376   5.873  1.00  0.59           C  
ATOM   2398  CG  ARG A 158      31.076  20.590   5.063  1.00  0.59           C  
ATOM   2399  CD  ARG A 158      32.137  21.245   5.902  1.00  0.59           C  
ATOM   2400  NE  ARG A 158      33.411  21.392   5.197  1.00  0.59           N  
ATOM   2401  CZ  ARG A 158      34.513  21.967   5.720  1.00  0.59           C  
ATOM   2402  NH1 ARG A 158      34.487  22.452   6.945  1.00  0.59           N  
ATOM   2403  NH2 ARG A 158      35.623  22.048   5.006  1.00  0.59           N  
ATOM   2404  H   ARG A 158      27.601  19.924   6.992  1.00  0.59           H  
ATOM   2405  HA  ARG A 158      28.336  20.530   4.341  1.00  0.59           H  
ATOM   2406 1HB  ARG A 158      29.549  21.336   6.301  1.00  0.59           H  
ATOM   2407 2HB  ARG A 158      30.057  19.712   6.689  1.00  0.59           H  
ATOM   2408 1HG  ARG A 158      31.455  19.623   4.725  1.00  0.59           H  
ATOM   2409 2HG  ARG A 158      30.872  21.221   4.197  1.00  0.59           H  
ATOM   2410 1HD  ARG A 158      31.798  22.235   6.202  1.00  0.59           H  
ATOM   2411 2HD  ARG A 158      32.310  20.638   6.791  1.00  0.59           H  
ATOM   2412  HE  ARG A 158      33.475  21.023   4.237  1.00  0.59           H  
ATOM   2413 1HH1 ARG A 158      33.641  22.394   7.490  1.00  0.59           H  
ATOM   2414 2HH1 ARG A 158      35.312  22.881   7.336  1.00  0.59           H  
ATOM   2415 1HH2 ARG A 158      35.650  21.677   4.060  1.00  0.59           H  
ATOM   2416 2HH2 ARG A 158      36.445  22.477   5.399  1.00  0.59           H  
ATOM   2417  N   ALA A 159      29.000  17.438   5.288  1.00  0.59           N  
ATOM   2418  CA  ALA A 159      29.328  16.116   4.787  1.00  0.59           C  
ATOM   2419  C   ALA A 159      28.339  15.693   3.723  1.00  0.59           C  
ATOM   2420  O   ALA A 159      28.730  15.139   2.690  1.00  0.59           O  
ATOM   2421  CB  ALA A 159      29.321  15.110   5.927  1.00  0.59           C  
ATOM   2422  H   ALA A 159      28.833  17.550   6.286  1.00  0.59           H  
ATOM   2423  HA  ALA A 159      30.321  16.159   4.341  1.00  0.59           H  
ATOM   2424 1HB  ALA A 159      29.584  14.128   5.555  1.00  0.59           H  
ATOM   2425 2HB  ALA A 159      30.041  15.417   6.682  1.00  0.59           H  
ATOM   2426 3HB  ALA A 159      28.334  15.073   6.371  1.00  0.59           H  
ATOM   2427  N   ALA A 160      27.055  16.005   3.936  1.00  0.60           N  
ATOM   2428  CA  ALA A 160      26.049  15.656   2.952  1.00  0.60           C  
ATOM   2429  C   ALA A 160      26.351  16.342   1.630  1.00  0.60           C  
ATOM   2430  O   ALA A 160      26.347  15.726   0.564  1.00  0.60           O  
ATOM   2431  CB  ALA A 160      24.678  16.086   3.432  1.00  0.60           C  
ATOM   2432  H   ALA A 160      26.781  16.452   4.814  1.00  0.60           H  
ATOM   2433  HA  ALA A 160      26.073  14.581   2.810  1.00  0.60           H  
ATOM   2434 1HB  ALA A 160      23.952  15.827   2.714  1.00  0.60           H  
ATOM   2435 2HB  ALA A 160      24.452  15.611   4.356  1.00  0.60           H  
ATOM   2436 3HB  ALA A 160      24.666  17.155   3.569  1.00  0.60           H  
ATOM   2437  N   GLY A 161      26.695  17.618   1.724  1.00  0.63           N  
ATOM   2438  CA  GLY A 161      27.007  18.433   0.566  1.00  0.63           C  
ATOM   2439  C   GLY A 161      28.236  17.962  -0.196  1.00  0.63           C  
ATOM   2440  O   GLY A 161      28.217  17.818  -1.423  1.00  0.63           O  
ATOM   2441  H   GLY A 161      26.698  18.056   2.649  1.00  0.63           H  
ATOM   2442 1HA  GLY A 161      26.158  18.439  -0.111  1.00  0.63           H  
ATOM   2443 2HA  GLY A 161      27.161  19.456   0.907  1.00  0.63           H  
ATOM   2444  N   GLU A 162      29.338  17.806   0.523  1.00  0.68           N  
ATOM   2445  CA  GLU A 162      30.603  17.416  -0.073  1.00  0.68           C  
ATOM   2446  C   GLU A 162      30.615  15.993  -0.622  1.00  0.68           C  
ATOM   2447  O   GLU A 162      31.212  15.745  -1.675  1.00  0.68           O  
ATOM   2448  CB  GLU A 162      31.730  17.614   0.941  1.00  0.68           C  
ATOM   2449  CG  GLU A 162      32.010  19.089   1.240  1.00  0.68           C  
ATOM   2450  CD  GLU A 162      33.068  19.318   2.276  1.00  0.68           C  
ATOM   2451  OE1 GLU A 162      33.539  18.373   2.858  1.00  0.68           O  
ATOM   2452  OE2 GLU A 162      33.403  20.461   2.496  1.00  0.68           O  
ATOM   2453  H   GLU A 162      29.284  17.949   1.530  1.00  0.68           H  
ATOM   2454  HA  GLU A 162      30.796  18.088  -0.907  1.00  0.68           H  
ATOM   2455 1HB  GLU A 162      31.461  17.125   1.883  1.00  0.68           H  
ATOM   2456 2HB  GLU A 162      32.646  17.151   0.576  1.00  0.68           H  
ATOM   2457 1HG  GLU A 162      32.306  19.584   0.316  1.00  0.68           H  
ATOM   2458 2HG  GLU A 162      31.079  19.549   1.581  1.00  0.68           H  
ATOM   2459  N   GLY A 163      29.967  15.055   0.078  1.00  0.76           N  
ATOM   2460  CA  GLY A 163      29.958  13.661  -0.344  1.00  0.76           C  
ATOM   2461  C   GLY A 163      28.968  13.356  -1.465  1.00  0.76           C  
ATOM   2462  O   GLY A 163      29.225  12.494  -2.309  1.00  0.76           O  
ATOM   2463  H   GLY A 163      29.488  15.296   0.946  1.00  0.76           H  
ATOM   2464 1HA  GLY A 163      30.963  13.377  -0.658  1.00  0.76           H  
ATOM   2465 2HA  GLY A 163      29.714  13.040   0.518  1.00  0.76           H  
ATOM   2466  N   ALA A 164      27.851  14.078  -1.527  1.00  0.87           N  
ATOM   2467  CA  ALA A 164      26.777  13.750  -2.467  1.00  0.87           C  
ATOM   2468  C   ALA A 164      27.066  14.173  -3.902  1.00  0.87           C  
ATOM   2469  O   ALA A 164      26.440  15.073  -4.443  1.00  0.87           O  
ATOM   2470  CB  ALA A 164      25.516  14.386  -1.970  1.00  0.87           C  
ATOM   2471  H   ALA A 164      27.671  14.811  -0.842  1.00  0.87           H  
ATOM   2472  HA  ALA A 164      26.650  12.682  -2.463  1.00  0.87           H  
ATOM   2473 1HB  ALA A 164      24.733  14.098  -2.585  1.00  0.87           H  
ATOM   2474 2HB  ALA A 164      25.325  14.039  -0.974  1.00  0.87           H  
ATOM   2475 3HB  ALA A 164      25.619  15.468  -1.964  1.00  0.87           H  
ATOM   2476  N   ARG A 165      27.973  13.446  -4.540  1.00  1.00           N  
ATOM   2477  CA  ARG A 165      28.517  13.758  -5.864  1.00  1.00           C  
ATOM   2478  C   ARG A 165      27.911  13.000  -7.057  1.00  1.00           C  
ATOM   2479  O   ARG A 165      28.535  12.925  -8.116  1.00  1.00           O  
ATOM   2480  CB  ARG A 165      30.012  13.484  -5.841  1.00  1.00           C  
ATOM   2481  CG  ARG A 165      30.777  14.322  -4.832  1.00  1.00           C  
ATOM   2482  CD  ARG A 165      32.225  14.008  -4.798  1.00  1.00           C  
ATOM   2483  NE  ARG A 165      32.885  14.710  -3.707  1.00  1.00           N  
ATOM   2484  CZ  ARG A 165      34.217  14.784  -3.521  1.00  1.00           C  
ATOM   2485  NH1 ARG A 165      35.044  14.214  -4.375  1.00  1.00           N  
ATOM   2486  NH2 ARG A 165      34.688  15.431  -2.471  1.00  1.00           N  
ATOM   2487  H   ARG A 165      28.405  12.706  -3.991  1.00  1.00           H  
ATOM   2488  HA  ARG A 165      28.364  14.820  -6.031  1.00  1.00           H  
ATOM   2489 1HB  ARG A 165      30.183  12.437  -5.595  1.00  1.00           H  
ATOM   2490 2HB  ARG A 165      30.438  13.668  -6.826  1.00  1.00           H  
ATOM   2491 1HG  ARG A 165      30.662  15.377  -5.077  1.00  1.00           H  
ATOM   2492 2HG  ARG A 165      30.384  14.151  -3.840  1.00  1.00           H  
ATOM   2493 1HD  ARG A 165      32.362  12.939  -4.646  1.00  1.00           H  
ATOM   2494 2HD  ARG A 165      32.694  14.310  -5.733  1.00  1.00           H  
ATOM   2495  HE  ARG A 165      32.279  15.151  -2.997  1.00  1.00           H  
ATOM   2496 1HH1 ARG A 165      34.679  13.719  -5.175  1.00  1.00           H  
ATOM   2497 2HH1 ARG A 165      36.042  14.272  -4.228  1.00  1.00           H  
ATOM   2498 1HH2 ARG A 165      34.039  15.863  -1.818  1.00  1.00           H  
ATOM   2499 2HH2 ARG A 165      35.682  15.493  -2.318  1.00  1.00           H  
ATOM   2500  N   GLY A 166      26.733  12.408  -6.883  1.00  1.13           N  
ATOM   2501  CA  GLY A 166      26.089  11.654  -7.968  1.00  1.13           C  
ATOM   2502  C   GLY A 166      25.335  12.563  -8.946  1.00  1.13           C  
ATOM   2503  O   GLY A 166      25.438  13.789  -8.874  1.00  1.13           O  
ATOM   2504  H   GLY A 166      26.276  12.502  -5.987  1.00  1.13           H  
ATOM   2505 1HA  GLY A 166      26.843  11.085  -8.512  1.00  1.13           H  
ATOM   2506 2HA  GLY A 166      25.393  10.934  -7.542  1.00  1.13           H  
ATOM   2507  N   GLU A 167      24.603  11.957  -9.892  1.00  1.23           N  
ATOM   2508  CA  GLU A 167      23.849  12.724 -10.888  1.00  1.23           C  
ATOM   2509  C   GLU A 167      22.338  12.617 -10.662  1.00  1.23           C  
ATOM   2510  O   GLU A 167      21.585  13.556 -10.946  1.00  1.23           O  
ATOM   2511  CB  GLU A 167      24.200  12.252 -12.305  1.00  1.23           C  
ATOM   2512  CG  GLU A 167      25.661  12.488 -12.711  1.00  1.23           C  
ATOM   2513  CD  GLU A 167      25.980  12.025 -14.126  1.00  1.23           C  
ATOM   2514  OE1 GLU A 167      25.120  11.459 -14.761  1.00  1.23           O  
ATOM   2515  OE2 GLU A 167      27.088  12.239 -14.561  1.00  1.23           O  
ATOM   2516  H   GLU A 167      24.543  10.938  -9.907  1.00  1.23           H  
ATOM   2517  HA  GLU A 167      24.124  13.774 -10.796  1.00  1.23           H  
ATOM   2518 1HB  GLU A 167      23.995  11.182 -12.388  1.00  1.23           H  
ATOM   2519 2HB  GLU A 167      23.565  12.764 -13.026  1.00  1.23           H  
ATOM   2520 1HG  GLU A 167      25.875  13.552 -12.629  1.00  1.23           H  
ATOM   2521 2HG  GLU A 167      26.308  11.963 -12.007  1.00  1.23           H  
ATOM   2522  N   ALA A 168      21.890  11.466 -10.170  1.00  1.29           N  
ATOM   2523  CA  ALA A 168      20.467  11.243  -9.896  1.00  1.29           C  
ATOM   2524  C   ALA A 168      20.141  11.765  -8.510  1.00  1.29           C  
ATOM   2525  O   ALA A 168      21.020  11.807  -7.652  1.00  1.29           O  
ATOM   2526  CB  ALA A 168      20.122   9.765  -9.989  1.00  1.29           C  
ATOM   2527  H   ALA A 168      22.558  10.714  -9.972  1.00  1.29           H  
ATOM   2528  HA  ALA A 168      19.878  11.801 -10.623  1.00  1.29           H  
ATOM   2529 1HB  ALA A 168      19.068   9.618  -9.789  1.00  1.29           H  
ATOM   2530 2HB  ALA A 168      20.355   9.402 -10.987  1.00  1.29           H  
ATOM   2531 3HB  ALA A 168      20.701   9.219  -9.266  1.00  1.29           H  
ATOM   2532  N   LEU A 169      18.886  12.116  -8.235  1.00  1.28           N  
ATOM   2533  CA  LEU A 169      18.576  12.488  -6.857  1.00  1.28           C  
ATOM   2534  C   LEU A 169      18.757  11.282  -5.979  1.00  1.28           C  
ATOM   2535  O   LEU A 169      19.194  11.391  -4.845  1.00  1.28           O  
ATOM   2536  CB  LEU A 169      17.158  12.994  -6.675  1.00  1.28           C  
ATOM   2537  CG  LEU A 169      16.866  14.297  -7.278  1.00  1.28           C  
ATOM   2538  CD1 LEU A 169      15.465  14.556  -7.102  1.00  1.28           C  
ATOM   2539  CD2 LEU A 169      17.642  15.340  -6.601  1.00  1.28           C  
ATOM   2540  H   LEU A 169      18.151  12.057  -8.937  1.00  1.28           H  
ATOM   2541  HA  LEU A 169      19.266  13.266  -6.538  1.00  1.28           H  
ATOM   2542 1HB  LEU A 169      16.463  12.271  -7.101  1.00  1.28           H  
ATOM   2543 2HB  LEU A 169      16.951  13.072  -5.606  1.00  1.28           H  
ATOM   2544  HG  LEU A 169      17.108  14.285  -8.343  1.00  1.28           H  
ATOM   2545 1HD1 LEU A 169      15.215  15.514  -7.499  1.00  1.28           H  
ATOM   2546 2HD1 LEU A 169      14.875  13.778  -7.594  1.00  1.28           H  
ATOM   2547 3HD1 LEU A 169      15.276  14.554  -6.053  1.00  1.28           H  
ATOM   2548 1HD2 LEU A 169      17.406  16.271  -7.055  1.00  1.28           H  
ATOM   2549 2HD2 LEU A 169      17.375  15.361  -5.560  1.00  1.28           H  
ATOM   2550 3HD2 LEU A 169      18.687  15.146  -6.703  1.00  1.28           H  
ATOM   2551  N   GLU A 170      18.439  10.115  -6.518  1.00  1.23           N  
ATOM   2552  CA  GLU A 170      18.603   8.877  -5.774  1.00  1.23           C  
ATOM   2553  C   GLU A 170      20.044   8.738  -5.279  1.00  1.23           C  
ATOM   2554  O   GLU A 170      20.299   8.459  -4.105  1.00  1.23           O  
ATOM   2555  CB  GLU A 170      18.270   7.692  -6.685  1.00  1.23           C  
ATOM   2556  CG  GLU A 170      18.389   6.325  -6.042  1.00  1.23           C  
ATOM   2557  CD  GLU A 170      18.123   5.182  -7.014  1.00  1.23           C  
ATOM   2558  OE1 GLU A 170      17.844   5.443  -8.163  1.00  1.23           O  
ATOM   2559  OE2 GLU A 170      18.226   4.048  -6.604  1.00  1.23           O  
ATOM   2560  H   GLU A 170      18.053  10.116  -7.461  1.00  1.23           H  
ATOM   2561  HA  GLU A 170      17.930   8.888  -4.914  1.00  1.23           H  
ATOM   2562 1HB  GLU A 170      17.249   7.792  -7.025  1.00  1.23           H  
ATOM   2563 2HB  GLU A 170      18.914   7.715  -7.564  1.00  1.23           H  
ATOM   2564 1HG  GLU A 170      19.390   6.217  -5.625  1.00  1.23           H  
ATOM   2565 2HG  GLU A 170      17.671   6.265  -5.220  1.00  1.23           H  
ATOM   2566  N   GLU A 171      20.996   8.973  -6.179  1.00  1.15           N  
ATOM   2567  CA  GLU A 171      22.411   8.847  -5.860  1.00  1.15           C  
ATOM   2568  C   GLU A 171      22.898   9.927  -4.905  1.00  1.15           C  
ATOM   2569  O   GLU A 171      23.613   9.644  -3.934  1.00  1.15           O  
ATOM   2570  CB  GLU A 171      23.236   8.957  -7.145  1.00  1.15           C  
ATOM   2571  CG  GLU A 171      23.103   7.809  -8.120  1.00  1.15           C  
ATOM   2572  CD  GLU A 171      23.812   8.091  -9.431  1.00  1.15           C  
ATOM   2573  OE1 GLU A 171      23.843   9.248  -9.850  1.00  1.15           O  
ATOM   2574  OE2 GLU A 171      24.327   7.164 -10.012  1.00  1.15           O  
ATOM   2575  H   GLU A 171      20.716   9.236  -7.112  1.00  1.15           H  
ATOM   2576  HA  GLU A 171      22.573   7.873  -5.396  1.00  1.15           H  
ATOM   2577 1HB  GLU A 171      22.969   9.878  -7.670  1.00  1.15           H  
ATOM   2578 2HB  GLU A 171      24.286   9.026  -6.880  1.00  1.15           H  
ATOM   2579 1HG  GLU A 171      23.542   6.919  -7.672  1.00  1.15           H  
ATOM   2580 2HG  GLU A 171      22.051   7.606  -8.300  1.00  1.15           H  
ATOM   2581  N   VAL A 172      22.464  11.160  -5.153  1.00  1.06           N  
ATOM   2582  CA  VAL A 172      22.875  12.314  -4.372  1.00  1.06           C  
ATOM   2583  C   VAL A 172      22.288  12.262  -2.976  1.00  1.06           C  
ATOM   2584  O   VAL A 172      22.995  12.469  -2.004  1.00  1.06           O  
ATOM   2585  CB  VAL A 172      22.478  13.592  -5.134  1.00  1.06           C  
ATOM   2586  CG1 VAL A 172      22.703  14.857  -4.351  1.00  1.06           C  
ATOM   2587  CG2 VAL A 172      23.322  13.657  -6.370  1.00  1.06           C  
ATOM   2588  H   VAL A 172      21.852  11.313  -5.958  1.00  1.06           H  
ATOM   2589  HA  VAL A 172      23.963  12.299  -4.288  1.00  1.06           H  
ATOM   2590  HB  VAL A 172      21.418  13.531  -5.383  1.00  1.06           H  
ATOM   2591 1HG1 VAL A 172      22.394  15.690  -4.960  1.00  1.06           H  
ATOM   2592 2HG1 VAL A 172      22.132  14.841  -3.435  1.00  1.06           H  
ATOM   2593 3HG1 VAL A 172      23.734  14.968  -4.137  1.00  1.06           H  
ATOM   2594 1HG2 VAL A 172      23.070  14.517  -6.942  1.00  1.06           H  
ATOM   2595 2HG2 VAL A 172      24.368  13.723  -6.081  1.00  1.06           H  
ATOM   2596 3HG2 VAL A 172      23.165  12.768  -6.969  1.00  1.06           H  
ATOM   2597  N   LEU A 173      21.004  11.956  -2.874  1.00  0.98           N  
ATOM   2598  CA  LEU A 173      20.314  11.879  -1.600  1.00  0.98           C  
ATOM   2599  C   LEU A 173      20.803  10.687  -0.774  1.00  0.98           C  
ATOM   2600  O   LEU A 173      21.048  10.828   0.425  1.00  0.98           O  
ATOM   2601  CB  LEU A 173      18.811  11.833  -1.850  1.00  0.98           C  
ATOM   2602  CG  LEU A 173      17.890  11.831  -0.653  1.00  0.98           C  
ATOM   2603  CD1 LEU A 173      18.133  13.055   0.243  1.00  0.98           C  
ATOM   2604  CD2 LEU A 173      16.497  11.880  -1.195  1.00  0.98           C  
ATOM   2605  H   LEU A 173      20.468  11.774  -3.711  1.00  0.98           H  
ATOM   2606  HA  LEU A 173      20.531  12.790  -1.046  1.00  0.98           H  
ATOM   2607 1HB  LEU A 173      18.537  12.664  -2.485  1.00  0.98           H  
ATOM   2608 2HB  LEU A 173      18.601  10.917  -2.407  1.00  0.98           H  
ATOM   2609  HG  LEU A 173      18.044  10.938  -0.060  1.00  0.98           H  
ATOM   2610 1HD1 LEU A 173      17.438  13.025   1.084  1.00  0.98           H  
ATOM   2611 2HD1 LEU A 173      19.156  13.033   0.620  1.00  0.98           H  
ATOM   2612 3HD1 LEU A 173      17.973  13.967  -0.326  1.00  0.98           H  
ATOM   2613 1HD2 LEU A 173      15.805  11.896  -0.396  1.00  0.98           H  
ATOM   2614 2HD2 LEU A 173      16.385  12.783  -1.783  1.00  0.98           H  
ATOM   2615 3HD2 LEU A 173      16.318  11.011  -1.825  1.00  0.98           H  
ATOM   2616  N   GLU A 174      20.989   9.509  -1.391  1.00  0.91           N  
ATOM   2617  CA  GLU A 174      21.495   8.383  -0.610  1.00  0.91           C  
ATOM   2618  C   GLU A 174      22.900   8.672  -0.119  1.00  0.91           C  
ATOM   2619  O   GLU A 174      23.228   8.397   1.034  1.00  0.91           O  
ATOM   2620  CB  GLU A 174      21.538   7.095  -1.434  1.00  0.91           C  
ATOM   2621  CG  GLU A 174      22.119   5.853  -0.689  1.00  0.91           C  
ATOM   2622  CD  GLU A 174      21.312   5.348   0.497  1.00  0.91           C  
ATOM   2623  OE1 GLU A 174      20.147   5.643   0.583  1.00  0.91           O  
ATOM   2624  OE2 GLU A 174      21.877   4.657   1.316  1.00  0.91           O  
ATOM   2625  H   GLU A 174      20.779   9.374  -2.385  1.00  0.91           H  
ATOM   2626  HA  GLU A 174      20.852   8.241   0.259  1.00  0.91           H  
ATOM   2627 1HB  GLU A 174      20.551   6.855  -1.796  1.00  0.91           H  
ATOM   2628 2HB  GLU A 174      22.160   7.266  -2.316  1.00  0.91           H  
ATOM   2629 1HG  GLU A 174      22.211   5.041  -1.410  1.00  0.91           H  
ATOM   2630 2HG  GLU A 174      23.124   6.105  -0.348  1.00  0.91           H  
ATOM   2631  N   THR A 175      23.725   9.259  -0.985  1.00  0.85           N  
ATOM   2632  CA  THR A 175      25.081   9.581  -0.613  1.00  0.85           C  
ATOM   2633  C   THR A 175      25.085  10.682   0.448  1.00  0.85           C  
ATOM   2634  O   THR A 175      25.877  10.634   1.390  1.00  0.85           O  
ATOM   2635  CB  THR A 175      25.897   9.979  -1.829  1.00  0.85           C  
ATOM   2636  OG1 THR A 175      25.903   8.900  -2.773  1.00  0.85           O  
ATOM   2637  CG2 THR A 175      27.304  10.238  -1.384  1.00  0.85           C  
ATOM   2638  H   THR A 175      23.429   9.462  -1.938  1.00  0.85           H  
ATOM   2639  HA  THR A 175      25.542   8.696  -0.184  1.00  0.85           H  
ATOM   2640  HB  THR A 175      25.457  10.851  -2.297  1.00  0.85           H  
ATOM   2641  HG1 THR A 175      25.008   8.850  -3.187  1.00  0.85           H  
ATOM   2642 1HG2 THR A 175      27.895  10.497  -2.250  1.00  0.85           H  
ATOM   2643 2HG2 THR A 175      27.311  11.055  -0.661  1.00  0.85           H  
ATOM   2644 3HG2 THR A 175      27.716   9.344  -0.921  1.00  0.85           H  
ATOM   2645  N   ALA A 176      24.196  11.676   0.307  1.00  0.79           N  
ATOM   2646  CA  ALA A 176      24.082  12.772   1.263  1.00  0.79           C  
ATOM   2647  C   ALA A 176      23.802  12.226   2.634  1.00  0.79           C  
ATOM   2648  O   ALA A 176      24.373  12.669   3.637  1.00  0.79           O  
ATOM   2649  CB  ALA A 176      22.923  13.670   0.872  1.00  0.79           C  
ATOM   2650  H   ALA A 176      23.591  11.695  -0.504  1.00  0.79           H  
ATOM   2651  HA  ALA A 176      25.016  13.321   1.272  1.00  0.79           H  
ATOM   2652 1HB  ALA A 176      22.812  14.474   1.559  1.00  0.79           H  
ATOM   2653 2HB  ALA A 176      23.102  14.051  -0.113  1.00  0.79           H  
ATOM   2654 3HB  ALA A 176      22.013  13.097   0.871  1.00  0.79           H  
ATOM   2655  N   LEU A 177      22.935  11.224   2.661  1.00  0.75           N  
ATOM   2656  CA  LEU A 177      22.558  10.531   3.861  1.00  0.75           C  
ATOM   2657  C   LEU A 177      23.726   9.752   4.426  1.00  0.75           C  
ATOM   2658  O   LEU A 177      24.058   9.902   5.600  1.00  0.75           O  
ATOM   2659  CB  LEU A 177      21.353   9.654   3.549  1.00  0.75           C  
ATOM   2660  CG  LEU A 177      20.879   8.815   4.632  1.00  0.75           C  
ATOM   2661  CD1 LEU A 177      20.534   9.686   5.773  1.00  0.75           C  
ATOM   2662  CD2 LEU A 177      19.664   8.029   4.131  1.00  0.75           C  
ATOM   2663  H   LEU A 177      22.483  10.941   1.789  1.00  0.75           H  
ATOM   2664  HA  LEU A 177      22.260  11.254   4.609  1.00  0.75           H  
ATOM   2665 1HB  LEU A 177      20.530  10.297   3.231  1.00  0.75           H  
ATOM   2666 2HB  LEU A 177      21.599   9.003   2.724  1.00  0.75           H  
ATOM   2667  HG  LEU A 177      21.666   8.133   4.941  1.00  0.75           H  
ATOM   2668 1HD1 LEU A 177      20.201   9.080   6.596  1.00  0.75           H  
ATOM   2669 2HD1 LEU A 177      21.418  10.238   6.068  1.00  0.75           H  
ATOM   2670 3HD1 LEU A 177      19.754  10.368   5.482  1.00  0.75           H  
ATOM   2671 1HD2 LEU A 177      19.281   7.397   4.910  1.00  0.75           H  
ATOM   2672 2HD2 LEU A 177      18.889   8.728   3.818  1.00  0.75           H  
ATOM   2673 3HD2 LEU A 177      19.964   7.409   3.278  1.00  0.75           H  
ATOM   2674  N   GLU A 178      24.398   8.951   3.607  1.00  0.71           N  
ATOM   2675  CA  GLU A 178      25.520   8.192   4.136  1.00  0.71           C  
ATOM   2676  C   GLU A 178      26.594   9.116   4.707  1.00  0.71           C  
ATOM   2677  O   GLU A 178      27.095   8.884   5.811  1.00  0.71           O  
ATOM   2678  CB  GLU A 178      26.139   7.290   3.058  1.00  0.71           C  
ATOM   2679  CG  GLU A 178      27.304   6.414   3.575  1.00  0.71           C  
ATOM   2680  CD  GLU A 178      27.912   5.479   2.532  1.00  0.71           C  
ATOM   2681  OE1 GLU A 178      27.477   5.490   1.405  1.00  0.71           O  
ATOM   2682  OE2 GLU A 178      28.816   4.754   2.880  1.00  0.71           O  
ATOM   2683  H   GLU A 178      24.109   8.846   2.633  1.00  0.71           H  
ATOM   2684  HA  GLU A 178      25.155   7.560   4.942  1.00  0.71           H  
ATOM   2685 1HB  GLU A 178      25.369   6.636   2.645  1.00  0.71           H  
ATOM   2686 2HB  GLU A 178      26.513   7.909   2.239  1.00  0.71           H  
ATOM   2687 1HG  GLU A 178      28.088   7.074   3.950  1.00  0.71           H  
ATOM   2688 2HG  GLU A 178      26.944   5.820   4.413  1.00  0.71           H  
ATOM   2689  N   ALA A 179      26.946  10.168   3.966  1.00  0.68           N  
ATOM   2690  CA  ALA A 179      27.990  11.082   4.402  1.00  0.68           C  
ATOM   2691  C   ALA A 179      27.607  11.789   5.697  1.00  0.68           C  
ATOM   2692  O   ALA A 179      28.418  11.888   6.627  1.00  0.68           O  
ATOM   2693  CB  ALA A 179      28.252  12.099   3.308  1.00  0.68           C  
ATOM   2694  H   ALA A 179      26.493  10.322   3.069  1.00  0.68           H  
ATOM   2695  HA  ALA A 179      28.894  10.500   4.584  1.00  0.68           H  
ATOM   2696 1HB  ALA A 179      29.047  12.764   3.614  1.00  0.68           H  
ATOM   2697 2HB  ALA A 179      28.540  11.586   2.392  1.00  0.68           H  
ATOM   2698 3HB  ALA A 179      27.347  12.669   3.125  1.00  0.68           H  
ATOM   2699  N   ALA A 180      26.354  12.244   5.781  1.00  0.66           N  
ATOM   2700  CA  ALA A 180      25.876  12.909   6.977  1.00  0.66           C  
ATOM   2701  C   ALA A 180      25.892  11.939   8.158  1.00  0.66           C  
ATOM   2702  O   ALA A 180      26.307  12.295   9.264  1.00  0.66           O  
ATOM   2703  CB  ALA A 180      24.507  13.456   6.706  1.00  0.66           C  
ATOM   2704  H   ALA A 180      25.713  12.158   4.992  1.00  0.66           H  
ATOM   2705  HA  ALA A 180      26.546  13.735   7.207  1.00  0.66           H  
ATOM   2706 1HB  ALA A 180      24.155  13.985   7.555  1.00  0.66           H  
ATOM   2707 2HB  ALA A 180      24.566  14.122   5.883  1.00  0.66           H  
ATOM   2708 3HB  ALA A 180      23.839  12.630   6.461  1.00  0.66           H  
ATOM   2709  N   ARG A 181      25.498  10.682   7.912  1.00  0.65           N  
ATOM   2710  CA  ARG A 181      25.508   9.673   8.959  1.00  0.65           C  
ATOM   2711  C   ARG A 181      26.924   9.410   9.448  1.00  0.65           C  
ATOM   2712  O   ARG A 181      27.135   9.231  10.648  1.00  0.65           O  
ATOM   2713  CB  ARG A 181      24.899   8.360   8.485  1.00  0.65           C  
ATOM   2714  CG  ARG A 181      23.368   8.292   8.314  1.00  0.65           C  
ATOM   2715  CD  ARG A 181      23.012   6.987   7.688  1.00  0.65           C  
ATOM   2716  NE  ARG A 181      21.575   6.698   7.609  1.00  0.65           N  
ATOM   2717  CZ  ARG A 181      21.057   5.750   6.817  1.00  0.65           C  
ATOM   2718  NH1 ARG A 181      21.824   5.044   6.008  1.00  0.65           N  
ATOM   2719  NH2 ARG A 181      19.771   5.540   6.871  1.00  0.65           N  
ATOM   2720  H   ARG A 181      25.161  10.425   6.985  1.00  0.65           H  
ATOM   2721  HA  ARG A 181      24.915  10.042   9.793  1.00  0.65           H  
ATOM   2722 1HB  ARG A 181      25.331   8.105   7.521  1.00  0.65           H  
ATOM   2723 2HB  ARG A 181      25.182   7.569   9.179  1.00  0.65           H  
ATOM   2724 1HG  ARG A 181      22.889   8.342   9.287  1.00  0.65           H  
ATOM   2725 2HG  ARG A 181      23.015   9.101   7.686  1.00  0.65           H  
ATOM   2726 1HD  ARG A 181      23.405   6.983   6.672  1.00  0.65           H  
ATOM   2727 2HD  ARG A 181      23.483   6.187   8.254  1.00  0.65           H  
ATOM   2728  HE  ARG A 181      20.897   7.198   8.210  1.00  0.65           H  
ATOM   2729 1HH1 ARG A 181      22.818   5.218   5.974  1.00  0.65           H  
ATOM   2730 2HH1 ARG A 181      21.416   4.334   5.414  1.00  0.65           H  
ATOM   2731 1HH2 ARG A 181      19.221   6.107   7.530  1.00  0.65           H  
ATOM   2732 2HH2 ARG A 181      19.337   4.838   6.298  1.00  0.65           H  
ATOM   2733  N   GLU A 182      27.910   9.426   8.545  1.00  0.65           N  
ATOM   2734  CA  GLU A 182      29.283   9.182   8.968  1.00  0.65           C  
ATOM   2735  C   GLU A 182      29.719  10.298   9.908  1.00  0.65           C  
ATOM   2736  O   GLU A 182      30.324  10.041  10.951  1.00  0.65           O  
ATOM   2737  CB  GLU A 182      30.224   9.102   7.758  1.00  0.65           C  
ATOM   2738  CG  GLU A 182      31.706   8.756   8.069  1.00  0.65           C  
ATOM   2739  CD  GLU A 182      31.924   7.345   8.602  1.00  0.65           C  
ATOM   2740  OE1 GLU A 182      31.040   6.533   8.473  1.00  0.65           O  
ATOM   2741  OE2 GLU A 182      33.005   7.071   9.094  1.00  0.65           O  
ATOM   2742  H   GLU A 182      27.691   9.558   7.555  1.00  0.65           H  
ATOM   2743  HA  GLU A 182      29.323   8.236   9.508  1.00  0.65           H  
ATOM   2744 1HB  GLU A 182      29.844   8.354   7.060  1.00  0.65           H  
ATOM   2745 2HB  GLU A 182      30.213  10.058   7.234  1.00  0.65           H  
ATOM   2746 1HG  GLU A 182      32.291   8.882   7.160  1.00  0.65           H  
ATOM   2747 2HG  GLU A 182      32.074   9.471   8.805  1.00  0.65           H  
ATOM   2748  N   ALA A 183      29.345  11.538   9.582  1.00  0.67           N  
ATOM   2749  CA  ALA A 183      29.682  12.666  10.443  1.00  0.67           C  
ATOM   2750  C   ALA A 183      29.074  12.477  11.838  1.00  0.67           C  
ATOM   2751  O   ALA A 183      29.699  12.822  12.849  1.00  0.67           O  
ATOM   2752  CB  ALA A 183      29.198  13.954   9.818  1.00  0.67           C  
ATOM   2753  H   ALA A 183      28.852  11.695   8.700  1.00  0.67           H  
ATOM   2754  HA  ALA A 183      30.763  12.706  10.549  1.00  0.67           H  
ATOM   2755 1HB  ALA A 183      29.462  14.793  10.455  1.00  0.67           H  
ATOM   2756 2HB  ALA A 183      29.653  14.079   8.837  1.00  0.67           H  
ATOM   2757 3HB  ALA A 183      28.131  13.894   9.708  1.00  0.67           H  
ATOM   2758  N   LEU A 184      27.879  11.883  11.906  1.00  0.71           N  
ATOM   2759  CA  LEU A 184      27.243  11.661  13.200  1.00  0.71           C  
ATOM   2760  C   LEU A 184      27.910  10.551  13.986  1.00  0.71           C  
ATOM   2761  O   LEU A 184      28.211  10.717  15.168  1.00  0.71           O  
ATOM   2762  CB  LEU A 184      25.796  11.262  13.026  1.00  0.71           C  
ATOM   2763  CG  LEU A 184      24.963  12.281  12.461  1.00  0.71           C  
ATOM   2764  CD1 LEU A 184      23.629  11.744  12.292  1.00  0.71           C  
ATOM   2765  CD2 LEU A 184      24.957  13.448  13.310  1.00  0.71           C  
ATOM   2766  H   LEU A 184      27.392  11.640  11.041  1.00  0.71           H  
ATOM   2767  HA  LEU A 184      27.289  12.581  13.772  1.00  0.71           H  
ATOM   2768 1HB  LEU A 184      25.754  10.401  12.369  1.00  0.71           H  
ATOM   2769 2HB  LEU A 184      25.396  10.970  13.978  1.00  0.71           H  
ATOM   2770  HG  LEU A 184      25.352  12.561  11.491  1.00  0.71           H  
ATOM   2771 1HD1 LEU A 184      23.031  12.514  11.873  1.00  0.71           H  
ATOM   2772 2HD1 LEU A 184      23.653  10.881  11.637  1.00  0.71           H  
ATOM   2773 3HD1 LEU A 184      23.231  11.451  13.257  1.00  0.71           H  
ATOM   2774 1HD2 LEU A 184      24.362  14.165  12.836  1.00  0.71           H  
ATOM   2775 2HD2 LEU A 184      24.547  13.211  14.261  1.00  0.71           H  
ATOM   2776 3HD2 LEU A 184      25.970  13.826  13.429  1.00  0.71           H  
ATOM   2777  N   GLU A 185      28.256   9.460  13.311  1.00  0.76           N  
ATOM   2778  CA  GLU A 185      28.895   8.329  13.977  1.00  0.76           C  
ATOM   2779  C   GLU A 185      30.255   8.753  14.526  1.00  0.76           C  
ATOM   2780  O   GLU A 185      30.691   8.298  15.584  1.00  0.76           O  
ATOM   2781  CB  GLU A 185      29.039   7.137  13.024  1.00  0.76           C  
ATOM   2782  CG  GLU A 185      27.711   6.435  12.657  1.00  0.76           C  
ATOM   2783  CD  GLU A 185      27.040   5.745  13.832  1.00  0.76           C  
ATOM   2784  OE1 GLU A 185      27.688   4.958  14.482  1.00  0.76           O  
ATOM   2785  OE2 GLU A 185      25.882   6.006  14.075  1.00  0.76           O  
ATOM   2786  H   GLU A 185      28.016   9.394  12.320  1.00  0.76           H  
ATOM   2787  HA  GLU A 185      28.271   8.027  14.817  1.00  0.76           H  
ATOM   2788 1HB  GLU A 185      29.498   7.481  12.091  1.00  0.76           H  
ATOM   2789 2HB  GLU A 185      29.706   6.397  13.462  1.00  0.76           H  
ATOM   2790 1HG  GLU A 185      27.026   7.180  12.255  1.00  0.76           H  
ATOM   2791 2HG  GLU A 185      27.908   5.706  11.873  1.00  0.76           H  
ATOM   2792  N   ARG A 186      30.904   9.669  13.812  1.00  0.82           N  
ATOM   2793  CA  ARG A 186      32.192  10.210  14.188  1.00  0.82           C  
ATOM   2794  C   ARG A 186      32.079  11.426  15.099  1.00  0.82           C  
ATOM   2795  O   ARG A 186      33.097  11.961  15.518  1.00  0.82           O  
ATOM   2796  CB  ARG A 186      32.968  10.617  12.947  1.00  0.82           C  
ATOM   2797  CG  ARG A 186      33.298   9.483  11.992  1.00  0.82           C  
ATOM   2798  CD  ARG A 186      34.351   8.579  12.519  1.00  0.82           C  
ATOM   2799  NE  ARG A 186      34.655   7.510  11.570  1.00  0.82           N  
ATOM   2800  CZ  ARG A 186      35.601   6.561  11.736  1.00  0.82           C  
ATOM   2801  NH1 ARG A 186      36.368   6.538  12.814  1.00  0.82           N  
ATOM   2802  NH2 ARG A 186      35.756   5.643  10.796  1.00  0.82           N  
ATOM   2803  H   ARG A 186      30.496   9.981  12.930  1.00  0.82           H  
ATOM   2804  HA  ARG A 186      32.753   9.438  14.711  1.00  0.82           H  
ATOM   2805 1HB  ARG A 186      32.383  11.356  12.391  1.00  0.82           H  
ATOM   2806 2HB  ARG A 186      33.902  11.088  13.241  1.00  0.82           H  
ATOM   2807 1HG  ARG A 186      32.403   8.881  11.820  1.00  0.82           H  
ATOM   2808 2HG  ARG A 186      33.635   9.894  11.041  1.00  0.82           H  
ATOM   2809 1HD  ARG A 186      35.263   9.144  12.708  1.00  0.82           H  
ATOM   2810 2HD  ARG A 186      34.012   8.124  13.453  1.00  0.82           H  
ATOM   2811  HE  ARG A 186      34.087   7.466  10.706  1.00  0.82           H  
ATOM   2812 1HH1 ARG A 186      36.263   7.250  13.559  1.00  0.82           H  
ATOM   2813 2HH1 ARG A 186      37.067   5.823  12.922  1.00  0.82           H  
ATOM   2814 1HH2 ARG A 186      35.158   5.668   9.969  1.00  0.82           H  
ATOM   2815 2HH2 ARG A 186      36.454   4.925  10.897  1.00  0.82           H  
ATOM   2816  N   THR A 187      30.875  11.871  15.449  1.00  0.90           N  
ATOM   2817  CA  THR A 187      30.778  13.078  16.254  1.00  0.90           C  
ATOM   2818  C   THR A 187      31.494  12.989  17.599  1.00  0.90           C  
ATOM   2819  O   THR A 187      32.186  13.944  17.949  1.00  0.90           O  
ATOM   2820  CB  THR A 187      29.331  13.579  16.405  1.00  0.90           C  
ATOM   2821  OG1 THR A 187      28.833  13.987  15.123  1.00  0.90           O  
ATOM   2822  CG2 THR A 187      29.305  14.736  17.364  1.00  0.90           C  
ATOM   2823  H   THR A 187      30.022  11.404  15.150  1.00  0.90           H  
ATOM   2824  HA  THR A 187      31.268  13.868  15.697  1.00  0.90           H  
ATOM   2825  HB  THR A 187      28.696  12.801  16.770  1.00  0.90           H  
ATOM   2826  HG1 THR A 187      29.168  13.389  14.408  1.00  0.90           H  
ATOM   2827 1HG2 THR A 187      28.300  15.096  17.455  1.00  0.90           H  
ATOM   2828 2HG2 THR A 187      29.666  14.408  18.343  1.00  0.90           H  
ATOM   2829 3HG2 THR A 187      29.939  15.536  16.991  1.00  0.90           H  
ATOM   2830  N   PRO A 188      31.395  11.892  18.383  1.00  0.99           N  
ATOM   2831  CA  PRO A 188      32.107  11.700  19.636  1.00  0.99           C  
ATOM   2832  C   PRO A 188      33.635  11.765  19.448  1.00  0.99           C  
ATOM   2833  O   PRO A 188      34.371  11.948  20.411  1.00  0.99           O  
ATOM   2834  CB  PRO A 188      31.651  10.301  20.077  1.00  0.99           C  
ATOM   2835  CG  PRO A 188      30.321  10.099  19.397  1.00  0.99           C  
ATOM   2836  CD  PRO A 188      30.481  10.760  18.061  1.00  0.99           C  
ATOM   2837  HA  PRO A 188      31.773  12.466  20.355  1.00  0.99           H  
ATOM   2838 1HB  PRO A 188      32.400   9.553  19.770  1.00  0.99           H  
ATOM   2839 2HB  PRO A 188      31.579  10.256  21.175  1.00  0.99           H  
ATOM   2840 1HG  PRO A 188      30.088   9.027  19.313  1.00  0.99           H  
ATOM   2841 2HG  PRO A 188      29.514  10.553  19.995  1.00  0.99           H  
ATOM   2842 1HD  PRO A 188      30.963  10.046  17.387  1.00  0.99           H  
ATOM   2843 2HD  PRO A 188      29.516  11.071  17.712  1.00  0.99           H  
ATOM   2844  N   GLU A 189      34.115  11.574  18.216  1.00  1.11           N  
ATOM   2845  CA  GLU A 189      35.542  11.617  17.946  1.00  1.11           C  
ATOM   2846  C   GLU A 189      35.917  13.029  17.489  1.00  1.11           C  
ATOM   2847  O   GLU A 189      36.912  13.604  17.939  1.00  1.11           O  
ATOM   2848  CB  GLU A 189      35.892  10.579  16.867  1.00  1.11           C  
ATOM   2849  CG  GLU A 189      35.634   9.135  17.300  1.00  1.11           C  
ATOM   2850  CD  GLU A 189      35.975   8.103  16.243  1.00  1.11           C  
ATOM   2851  OE1 GLU A 189      36.294   8.472  15.134  1.00  1.11           O  
ATOM   2852  OE2 GLU A 189      35.913   6.937  16.549  1.00  1.11           O  
ATOM   2853  H   GLU A 189      33.503  11.448  17.421  1.00  1.11           H  
ATOM   2854  HA  GLU A 189      36.089  11.384  18.856  1.00  1.11           H  
ATOM   2855 1HB  GLU A 189      35.305  10.769  15.971  1.00  1.11           H  
ATOM   2856 2HB  GLU A 189      36.944  10.667  16.592  1.00  1.11           H  
ATOM   2857 1HG  GLU A 189      36.222   8.931  18.192  1.00  1.11           H  
ATOM   2858 2HG  GLU A 189      34.578   9.037  17.564  1.00  1.11           H  
ATOM   2859  N   LEU A 190      35.077  13.605  16.628  1.00  1.24           N  
ATOM   2860  CA  LEU A 190      35.277  14.938  16.073  1.00  1.24           C  
ATOM   2861  C   LEU A 190      35.219  16.020  17.139  1.00  1.24           C  
ATOM   2862  O   LEU A 190      35.991  16.980  17.103  1.00  1.24           O  
ATOM   2863  CB  LEU A 190      34.163  15.242  15.059  1.00  1.24           C  
ATOM   2864  CG  LEU A 190      34.174  14.434  13.764  1.00  1.24           C  
ATOM   2865  CD1 LEU A 190      32.874  14.697  12.998  1.00  1.24           C  
ATOM   2866  CD2 LEU A 190      35.368  14.833  12.947  1.00  1.24           C  
ATOM   2867  H   LEU A 190      34.274  13.072  16.315  1.00  1.24           H  
ATOM   2868  HA  LEU A 190      36.249  14.971  15.582  1.00  1.24           H  
ATOM   2869 1HB  LEU A 190      33.211  15.077  15.547  1.00  1.24           H  
ATOM   2870 2HB  LEU A 190      34.224  16.298  14.794  1.00  1.24           H  
ATOM   2871  HG  LEU A 190      34.241  13.385  13.984  1.00  1.24           H  
ATOM   2872 1HD1 LEU A 190      32.870  14.127  12.069  1.00  1.24           H  
ATOM   2873 2HD1 LEU A 190      32.020  14.398  13.598  1.00  1.24           H  
ATOM   2874 3HD1 LEU A 190      32.811  15.753  12.782  1.00  1.24           H  
ATOM   2875 1HD2 LEU A 190      35.384  14.259  12.022  1.00  1.24           H  
ATOM   2876 2HD2 LEU A 190      35.313  15.898  12.713  1.00  1.24           H  
ATOM   2877 3HD2 LEU A 190      36.279  14.635  13.513  1.00  1.24           H  
ATOM   2878  N   LEU A 191      34.302  15.856  18.089  1.00  1.40           N  
ATOM   2879  CA  LEU A 191      34.066  16.875  19.089  1.00  1.40           C  
ATOM   2880  C   LEU A 191      34.175  16.421  20.556  1.00  1.40           C  
ATOM   2881  O   LEU A 191      33.206  15.882  21.104  1.00  1.40           O  
ATOM   2882  CB  LEU A 191      32.672  17.407  18.807  1.00  1.40           C  
ATOM   2883  CG  LEU A 191      32.157  18.430  19.690  1.00  1.40           C  
ATOM   2884  CD1 LEU A 191      33.104  19.598  19.693  1.00  1.40           C  
ATOM   2885  CD2 LEU A 191      30.801  18.860  19.169  1.00  1.40           C  
ATOM   2886  H   LEU A 191      33.699  15.036  18.063  1.00  1.40           H  
ATOM   2887  HA  LEU A 191      34.753  17.687  18.886  1.00  1.40           H  
ATOM   2888 1HB  LEU A 191      32.663  17.796  17.816  1.00  1.40           H  
ATOM   2889 2HB  LEU A 191      31.976  16.566  18.842  1.00  1.40           H  
ATOM   2890  HG  LEU A 191      32.060  18.038  20.675  1.00  1.40           H  
ATOM   2891 1HD1 LEU A 191      32.728  20.390  20.326  1.00  1.40           H  
ATOM   2892 2HD1 LEU A 191      34.064  19.283  20.052  1.00  1.40           H  
ATOM   2893 3HD1 LEU A 191      33.212  19.967  18.680  1.00  1.40           H  
ATOM   2894 1HD2 LEU A 191      30.384  19.632  19.814  1.00  1.40           H  
ATOM   2895 2HD2 LEU A 191      30.913  19.251  18.155  1.00  1.40           H  
ATOM   2896 3HD2 LEU A 191      30.140  18.013  19.141  1.00  1.40           H  
ATOM   2897  N   PRO A 192      35.284  16.764  21.261  1.00  1.58           N  
ATOM   2898  CA  PRO A 192      35.569  16.482  22.669  1.00  1.58           C  
ATOM   2899  C   PRO A 192      34.422  16.906  23.587  1.00  1.58           C  
ATOM   2900  O   PRO A 192      34.148  16.275  24.617  1.00  1.58           O  
ATOM   2901  CB  PRO A 192      36.820  17.324  22.922  1.00  1.58           C  
ATOM   2902  CG  PRO A 192      37.509  17.364  21.584  1.00  1.58           C  
ATOM   2903  CD  PRO A 192      36.399  17.461  20.577  1.00  1.58           C  
ATOM   2904  HA  PRO A 192      35.810  15.423  22.780  1.00  1.58           H  
ATOM   2905 1HB  PRO A 192      36.536  18.322  23.289  1.00  1.58           H  
ATOM   2906 2HB  PRO A 192      37.433  16.856  23.707  1.00  1.58           H  
ATOM   2907 1HG  PRO A 192      38.196  18.223  21.535  1.00  1.58           H  
ATOM   2908 2HG  PRO A 192      38.119  16.464  21.444  1.00  1.58           H  
ATOM   2909 1HD  PRO A 192      36.170  18.518  20.392  1.00  1.58           H  
ATOM   2910 2HD  PRO A 192      36.697  16.919  19.660  1.00  1.58           H  
ATOM   2911  N   VAL A 193      33.718  17.957  23.174  1.00  1.77           N  
ATOM   2912  CA  VAL A 193      32.598  18.492  23.921  1.00  1.77           C  
ATOM   2913  C   VAL A 193      31.513  17.448  24.105  1.00  1.77           C  
ATOM   2914  O   VAL A 193      30.927  17.346  25.182  1.00  1.77           O  
ATOM   2915  CB  VAL A 193      32.014  19.727  23.220  1.00  1.77           C  
ATOM   2916  CG1 VAL A 193      30.740  20.143  23.889  1.00  1.77           C  
ATOM   2917  CG2 VAL A 193      33.041  20.842  23.233  1.00  1.77           C  
ATOM   2918  H   VAL A 193      33.981  18.420  22.318  1.00  1.77           H  
ATOM   2919  HA  VAL A 193      32.962  18.795  24.905  1.00  1.77           H  
ATOM   2920  HB  VAL A 193      31.759  19.481  22.231  1.00  1.77           H  
ATOM   2921 1HG1 VAL A 193      30.323  21.008  23.371  1.00  1.77           H  
ATOM   2922 2HG1 VAL A 193      30.036  19.321  23.841  1.00  1.77           H  
ATOM   2923 3HG1 VAL A 193      30.936  20.400  24.927  1.00  1.77           H  
ATOM   2924 1HG2 VAL A 193      32.632  21.720  22.727  1.00  1.77           H  
ATOM   2925 2HG2 VAL A 193      33.285  21.099  24.264  1.00  1.77           H  
ATOM   2926 3HG2 VAL A 193      33.943  20.513  22.718  1.00  1.77           H  
ATOM   2927  N   LEU A 194      31.223  16.683  23.052  1.00  1.93           N  
ATOM   2928  CA  LEU A 194      30.193  15.666  23.149  1.00  1.93           C  
ATOM   2929  C   LEU A 194      30.821  14.318  23.479  1.00  1.93           C  
ATOM   2930  O   LEU A 194      30.163  13.445  24.062  1.00  1.93           O  
ATOM   2931  CB  LEU A 194      29.374  15.602  21.874  1.00  1.93           C  
ATOM   2932  CG  LEU A 194      28.641  16.889  21.529  1.00  1.93           C  
ATOM   2933  CD1 LEU A 194      27.861  16.675  20.270  1.00  1.93           C  
ATOM   2934  CD2 LEU A 194      27.767  17.315  22.668  1.00  1.93           C  
ATOM   2935  H   LEU A 194      31.766  16.760  22.198  1.00  1.93           H  
ATOM   2936  HA  LEU A 194      29.517  15.933  23.960  1.00  1.93           H  
ATOM   2937 1HB  LEU A 194      30.048  15.369  21.045  1.00  1.93           H  
ATOM   2938 2HB  LEU A 194      28.664  14.806  21.954  1.00  1.93           H  
ATOM   2939  HG  LEU A 194      29.369  17.669  21.353  1.00  1.93           H  
ATOM   2940 1HD1 LEU A 194      27.349  17.597  19.994  1.00  1.93           H  
ATOM   2941 2HD1 LEU A 194      28.530  16.386  19.483  1.00  1.93           H  
ATOM   2942 3HD1 LEU A 194      27.131  15.885  20.435  1.00  1.93           H  
ATOM   2943 1HD2 LEU A 194      27.264  18.248  22.412  1.00  1.93           H  
ATOM   2944 2HD2 LEU A 194      27.026  16.560  22.873  1.00  1.93           H  
ATOM   2945 3HD2 LEU A 194      28.382  17.464  23.544  1.00  1.93           H  
ATOM   2946  N   ARG A 195      32.111  14.167  23.158  1.00  1.99           N  
ATOM   2947  CA  ARG A 195      32.827  12.933  23.439  1.00  1.99           C  
ATOM   2948  C   ARG A 195      32.670  12.542  24.891  1.00  1.99           C  
ATOM   2949  O   ARG A 195      32.284  11.417  25.199  1.00  1.99           O  
ATOM   2950  CB  ARG A 195      34.308  13.096  23.192  1.00  1.99           C  
ATOM   2951  CG  ARG A 195      35.141  11.840  23.372  1.00  1.99           C  
ATOM   2952  CD  ARG A 195      36.591  12.128  23.206  1.00  1.99           C  
ATOM   2953  NE  ARG A 195      36.918  12.601  21.862  1.00  1.99           N  
ATOM   2954  CZ  ARG A 195      38.082  13.237  21.557  1.00  1.99           C  
ATOM   2955  NH1 ARG A 195      38.975  13.447  22.508  1.00  1.99           N  
ATOM   2956  NH2 ARG A 195      38.351  13.654  20.331  1.00  1.99           N  
ATOM   2957  H   ARG A 195      32.595  14.910  22.659  1.00  1.99           H  
ATOM   2958  HA  ARG A 195      32.436  12.141  22.801  1.00  1.99           H  
ATOM   2959 1HB  ARG A 195      34.482  13.516  22.207  1.00  1.99           H  
ATOM   2960 2HB  ARG A 195      34.693  13.803  23.914  1.00  1.99           H  
ATOM   2961 1HG  ARG A 195      34.985  11.455  24.380  1.00  1.99           H  
ATOM   2962 2HG  ARG A 195      34.844  11.084  22.652  1.00  1.99           H  
ATOM   2963 1HD  ARG A 195      36.885  12.902  23.916  1.00  1.99           H  
ATOM   2964 2HD  ARG A 195      37.163  11.224  23.397  1.00  1.99           H  
ATOM   2965  HE  ARG A 195      36.208  12.442  21.119  1.00  1.99           H  
ATOM   2966 1HH1 ARG A 195      38.793  13.137  23.452  1.00  1.99           H  
ATOM   2967 2HH1 ARG A 195      39.842  13.916  22.289  1.00  1.99           H  
ATOM   2968 1HH2 ARG A 195      37.694  13.514  19.556  1.00  1.99           H  
ATOM   2969 2HH2 ARG A 195      39.221  14.121  20.141  1.00  1.99           H  
ATOM   2970  N   GLN A 196      32.874  13.511  25.794  1.00  1.93           N  
ATOM   2971  CA  GLN A 196      32.783  13.268  27.241  1.00  1.93           C  
ATOM   2972  C   GLN A 196      31.401  12.784  27.691  1.00  1.93           C  
ATOM   2973  O   GLN A 196      31.251  12.243  28.789  1.00  1.93           O  
ATOM   2974  CB  GLN A 196      33.095  14.546  28.022  1.00  1.93           C  
ATOM   2975  CG  GLN A 196      32.000  15.598  27.905  1.00  1.93           C  
ATOM   2976  CD  GLN A 196      32.335  16.911  28.569  1.00  1.93           C  
ATOM   2977  OE1 GLN A 196      32.818  16.977  29.710  1.00  1.93           O  
ATOM   2978  NE2 GLN A 196      32.064  17.983  27.843  1.00  1.93           N  
ATOM   2979  H   GLN A 196      33.165  14.435  25.457  1.00  1.93           H  
ATOM   2980  HA  GLN A 196      33.513  12.502  27.500  1.00  1.93           H  
ATOM   2981 1HB  GLN A 196      33.232  14.306  29.076  1.00  1.93           H  
ATOM   2982 2HB  GLN A 196      34.022  14.984  27.654  1.00  1.93           H  
ATOM   2983 1HG  GLN A 196      31.828  15.782  26.848  1.00  1.93           H  
ATOM   2984 2HG  GLN A 196      31.090  15.224  28.365  1.00  1.93           H  
ATOM   2985 1HE2 GLN A 196      32.251  18.897  28.194  1.00  1.93           H  
ATOM   2986 2HE2 GLN A 196      31.664  17.852  26.911  1.00  1.93           H  
ATOM   2987  N   ALA A 197      30.386  13.047  26.877  1.00  1.75           N  
ATOM   2988  CA  ALA A 197      29.019  12.674  27.148  1.00  1.75           C  
ATOM   2989  C   ALA A 197      28.656  11.373  26.458  1.00  1.75           C  
ATOM   2990  O   ALA A 197      27.659  10.736  26.804  1.00  1.75           O  
ATOM   2991  CB  ALA A 197      28.108  13.779  26.681  1.00  1.75           C  
ATOM   2992  H   ALA A 197      30.569  13.476  25.979  1.00  1.75           H  
ATOM   2993  HA  ALA A 197      28.908  12.524  28.219  1.00  1.75           H  
ATOM   2994 1HB  ALA A 197      27.067  13.520  26.883  1.00  1.75           H  
ATOM   2995 2HB  ALA A 197      28.367  14.689  27.197  1.00  1.75           H  
ATOM   2996 3HB  ALA A 197      28.258  13.912  25.640  1.00  1.75           H  
ATOM   2997  N   GLY A 198      29.443  10.995  25.448  1.00  1.51           N  
ATOM   2998  CA  GLY A 198      29.137   9.827  24.651  1.00  1.51           C  
ATOM   2999  C   GLY A 198      27.969  10.091  23.708  1.00  1.51           C  
ATOM   3000  O   GLY A 198      27.223   9.165  23.381  1.00  1.51           O  
ATOM   3001  H   GLY A 198      30.274  11.534  25.217  1.00  1.51           H  
ATOM   3002 1HA  GLY A 198      30.019   9.548  24.073  1.00  1.51           H  
ATOM   3003 2HA  GLY A 198      28.899   8.991  25.308  1.00  1.51           H  
ATOM   3004  N   VAL A 199      27.786  11.347  23.276  1.00  1.27           N  
ATOM   3005  CA  VAL A 199      26.632  11.637  22.427  1.00  1.27           C  
ATOM   3006  C   VAL A 199      26.988  12.233  21.078  1.00  1.27           C  
ATOM   3007  O   VAL A 199      28.122  12.616  20.793  1.00  1.27           O  
ATOM   3008  CB  VAL A 199      25.626  12.601  23.113  1.00  1.27           C  
ATOM   3009  CG1 VAL A 199      25.134  12.013  24.422  1.00  1.27           C  
ATOM   3010  CG2 VAL A 199      26.233  13.929  23.274  1.00  1.27           C  
ATOM   3011  H   VAL A 199      28.446  12.077  23.553  1.00  1.27           H  
ATOM   3012  HA  VAL A 199      26.106  10.701  22.239  1.00  1.27           H  
ATOM   3013  HB  VAL A 199      24.749  12.709  22.483  1.00  1.27           H  
ATOM   3014 1HG1 VAL A 199      24.404  12.694  24.870  1.00  1.27           H  
ATOM   3015 2HG1 VAL A 199      24.666  11.047  24.238  1.00  1.27           H  
ATOM   3016 3HG1 VAL A 199      25.969  11.885  25.104  1.00  1.27           H  
ATOM   3017 1HG2 VAL A 199      25.512  14.612  23.735  1.00  1.27           H  
ATOM   3018 2HG2 VAL A 199      27.101  13.859  23.878  1.00  1.27           H  
ATOM   3019 3HG2 VAL A 199      26.499  14.295  22.294  1.00  1.27           H  
ATOM   3020  N   VAL A 200      25.976  12.242  20.250  1.00  1.06           N  
ATOM   3021  CA  VAL A 200      25.944  12.751  18.903  1.00  1.06           C  
ATOM   3022  C   VAL A 200      25.156  14.042  18.886  1.00  1.06           C  
ATOM   3023  O   VAL A 200      24.178  14.170  19.605  1.00  1.06           O  
ATOM   3024  CB  VAL A 200      25.298  11.698  17.997  1.00  1.06           C  
ATOM   3025  CG1 VAL A 200      25.131  12.214  16.642  1.00  1.06           C  
ATOM   3026  CG2 VAL A 200      26.181  10.463  17.974  1.00  1.06           C  
ATOM   3027  H   VAL A 200      25.113  11.865  20.609  1.00  1.06           H  
ATOM   3028  HA  VAL A 200      26.963  12.947  18.572  1.00  1.06           H  
ATOM   3029  HB  VAL A 200      24.312  11.449  18.384  1.00  1.06           H  
ATOM   3030 1HG1 VAL A 200      24.662  11.450  16.036  1.00  1.06           H  
ATOM   3031 2HG1 VAL A 200      24.495  13.093  16.666  1.00  1.06           H  
ATOM   3032 3HG1 VAL A 200      26.108  12.474  16.221  1.00  1.06           H  
ATOM   3033 1HG2 VAL A 200      25.732   9.698  17.338  1.00  1.06           H  
ATOM   3034 2HG2 VAL A 200      27.158  10.729  17.576  1.00  1.06           H  
ATOM   3035 3HG2 VAL A 200      26.294  10.074  18.984  1.00  1.06           H  
ATOM   3036  N   ASP A 201      25.624  15.047  18.177  1.00  0.89           N  
ATOM   3037  CA  ASP A 201      24.883  16.293  18.154  1.00  0.89           C  
ATOM   3038  C   ASP A 201      23.485  16.074  17.592  1.00  0.89           C  
ATOM   3039  O   ASP A 201      23.342  15.609  16.462  1.00  0.89           O  
ATOM   3040  CB  ASP A 201      25.618  17.319  17.290  1.00  0.89           C  
ATOM   3041  CG  ASP A 201      24.994  18.700  17.311  1.00  0.89           C  
ATOM   3042  OD1 ASP A 201      23.979  18.895  16.658  1.00  0.89           O  
ATOM   3043  OD2 ASP A 201      25.561  19.586  17.916  1.00  0.89           O  
ATOM   3044  H   ASP A 201      26.459  14.933  17.622  1.00  0.89           H  
ATOM   3045  HA  ASP A 201      24.795  16.667  19.176  1.00  0.89           H  
ATOM   3046 1HB  ASP A 201      26.656  17.399  17.618  1.00  0.89           H  
ATOM   3047 2HB  ASP A 201      25.652  16.967  16.255  1.00  0.89           H  
ATOM   3048  N   ALA A 202      22.465  16.483  18.353  1.00  0.78           N  
ATOM   3049  CA  ALA A 202      21.060  16.378  17.955  1.00  0.78           C  
ATOM   3050  C   ALA A 202      20.732  17.196  16.723  1.00  0.78           C  
ATOM   3051  O   ALA A 202      19.792  16.878  16.005  1.00  0.78           O  
ATOM   3052  CB  ALA A 202      20.155  16.799  19.062  1.00  0.78           C  
ATOM   3053  H   ALA A 202      22.679  16.858  19.267  1.00  0.78           H  
ATOM   3054  HA  ALA A 202      20.859  15.337  17.730  1.00  0.78           H  
ATOM   3055 1HB  ALA A 202      19.114  16.671  18.765  1.00  0.78           H  
ATOM   3056 2HB  ALA A 202      20.368  16.181  19.910  1.00  0.78           H  
ATOM   3057 3HB  ALA A 202      20.343  17.841  19.302  1.00  0.78           H  
ATOM   3058  N   GLY A 203      21.435  18.305  16.522  1.00  0.71           N  
ATOM   3059  CA  GLY A 203      21.187  19.155  15.383  1.00  0.71           C  
ATOM   3060  C   GLY A 203      21.493  18.302  14.182  1.00  0.71           C  
ATOM   3061  O   GLY A 203      20.690  18.154  13.254  1.00  0.71           O  
ATOM   3062  H   GLY A 203      22.240  18.532  17.100  1.00  0.71           H  
ATOM   3063 1HA  GLY A 203      20.167  19.499  15.379  1.00  0.71           H  
ATOM   3064 2HA  GLY A 203      21.838  20.024  15.426  1.00  0.71           H  
ATOM   3065  N   GLY A 204      22.675  17.716  14.246  1.00  0.66           N  
ATOM   3066  CA  GLY A 204      23.178  16.819  13.224  1.00  0.66           C  
ATOM   3067  C   GLY A 204      22.249  15.630  13.028  1.00  0.66           C  
ATOM   3068  O   GLY A 204      21.831  15.330  11.907  1.00  0.66           O  
ATOM   3069  H   GLY A 204      23.241  17.927  15.081  1.00  0.66           H  
ATOM   3070 1HA  GLY A 204      23.294  17.346  12.280  1.00  0.66           H  
ATOM   3071 2HA  GLY A 204      24.156  16.468  13.541  1.00  0.66           H  
ATOM   3072  N   ALA A 205      21.953  14.924  14.117  1.00  0.64           N  
ATOM   3073  CA  ALA A 205      21.111  13.743  14.050  1.00  0.64           C  
ATOM   3074  C   ALA A 205      19.746  14.089  13.489  1.00  0.64           C  
ATOM   3075  O   ALA A 205      19.195  13.338  12.682  1.00  0.64           O  
ATOM   3076  CB  ALA A 205      21.016  13.115  15.422  1.00  0.64           C  
ATOM   3077  H   ALA A 205      22.333  15.219  15.014  1.00  0.64           H  
ATOM   3078  HA  ALA A 205      21.555  13.039  13.377  1.00  0.64           H  
ATOM   3079 1HB  ALA A 205      20.404  12.218  15.376  1.00  0.64           H  
ATOM   3080 2HB  ALA A 205      22.017  12.861  15.774  1.00  0.64           H  
ATOM   3081 3HB  ALA A 205      20.575  13.817  16.096  1.00  0.64           H  
ATOM   3082  N   GLY A 206      19.228  15.248  13.869  1.00  0.62           N  
ATOM   3083  CA  GLY A 206      17.953  15.728  13.394  1.00  0.62           C  
ATOM   3084  C   GLY A 206      18.014  15.902  11.891  1.00  0.62           C  
ATOM   3085  O   GLY A 206      17.177  15.360  11.160  1.00  0.62           O  
ATOM   3086  H   GLY A 206      19.716  15.830  14.540  1.00  0.62           H  
ATOM   3087 1HA  GLY A 206      17.174  15.019  13.652  1.00  0.62           H  
ATOM   3088 2HA  GLY A 206      17.728  16.665  13.889  1.00  0.62           H  
ATOM   3089  N   TYR A 207      19.020  16.636  11.429  1.00  0.62           N  
ATOM   3090  CA  TYR A 207      19.253  16.856  10.014  1.00  0.62           C  
ATOM   3091  C   TYR A 207      19.284  15.535   9.257  1.00  0.62           C  
ATOM   3092  O   TYR A 207      18.654  15.392   8.211  1.00  0.62           O  
ATOM   3093  CB  TYR A 207      20.520  17.656   9.789  1.00  0.62           C  
ATOM   3094  CG  TYR A 207      20.898  17.741   8.366  1.00  0.62           C  
ATOM   3095  CD1 TYR A 207      20.296  18.631   7.507  1.00  0.62           C  
ATOM   3096  CD2 TYR A 207      21.869  16.893   7.918  1.00  0.62           C  
ATOM   3097  CE1 TYR A 207      20.695  18.655   6.184  1.00  0.62           C  
ATOM   3098  CE2 TYR A 207      22.267  16.919   6.629  1.00  0.62           C  
ATOM   3099  CZ  TYR A 207      21.682  17.800   5.755  1.00  0.62           C  
ATOM   3100  OH  TYR A 207      22.073  17.836   4.456  1.00  0.62           O  
ATOM   3101  H   TYR A 207      19.673  17.059  12.097  1.00  0.62           H  
ATOM   3102  HA  TYR A 207      18.415  17.433   9.624  1.00  0.62           H  
ATOM   3103 1HB  TYR A 207      20.389  18.666  10.176  1.00  0.62           H  
ATOM   3104 2HB  TYR A 207      21.344  17.207  10.333  1.00  0.62           H  
ATOM   3105  HD1 TYR A 207      19.515  19.305   7.866  1.00  0.62           H  
ATOM   3106  HD2 TYR A 207      22.312  16.201   8.615  1.00  0.62           H  
ATOM   3107  HE1 TYR A 207      20.237  19.341   5.482  1.00  0.62           H  
ATOM   3108  HE2 TYR A 207      23.051  16.242   6.290  1.00  0.62           H  
ATOM   3109  HH  TYR A 207      22.773  17.197   4.318  1.00  0.62           H  
ATOM   3110  N   VAL A 208      20.037  14.570   9.765  1.00  0.62           N  
ATOM   3111  CA  VAL A 208      20.077  13.285   9.100  1.00  0.62           C  
ATOM   3112  C   VAL A 208      18.721  12.628   9.028  1.00  0.62           C  
ATOM   3113  O   VAL A 208      18.367  12.093   7.980  1.00  0.62           O  
ATOM   3114  CB  VAL A 208      21.095  12.363   9.723  1.00  0.62           C  
ATOM   3115  CG1 VAL A 208      20.948  10.984   9.199  1.00  0.62           C  
ATOM   3116  CG2 VAL A 208      22.396  12.866   9.305  1.00  0.62           C  
ATOM   3117  H   VAL A 208      20.566  14.731  10.624  1.00  0.62           H  
ATOM   3118  HA  VAL A 208      20.409  13.465   8.078  1.00  0.62           H  
ATOM   3119  HB  VAL A 208      20.985  12.347  10.807  1.00  0.62           H  
ATOM   3120 1HG1 VAL A 208      21.716  10.359   9.633  1.00  0.62           H  
ATOM   3121 2HG1 VAL A 208      19.963  10.585   9.457  1.00  0.62           H  
ATOM   3122 3HG1 VAL A 208      21.058  11.015   8.140  1.00  0.62           H  
ATOM   3123 1HG2 VAL A 208      23.202  12.249   9.661  1.00  0.62           H  
ATOM   3124 2HG2 VAL A 208      22.384  12.847   8.242  1.00  0.62           H  
ATOM   3125 3HG2 VAL A 208      22.517  13.881   9.666  1.00  0.62           H  
ATOM   3126  N   ARG A 209      17.932  12.684  10.100  1.00  0.64           N  
ATOM   3127  CA  ARG A 209      16.607  12.086  10.020  1.00  0.64           C  
ATOM   3128  C   ARG A 209      15.785  12.788   8.927  1.00  0.64           C  
ATOM   3129  O   ARG A 209      14.958  12.157   8.258  1.00  0.64           O  
ATOM   3130  CB  ARG A 209      15.868  12.157  11.347  1.00  0.64           C  
ATOM   3131  CG  ARG A 209      16.476  11.330  12.494  1.00  0.64           C  
ATOM   3132  CD  ARG A 209      16.589   9.872  12.166  1.00  0.64           C  
ATOM   3133  NE  ARG A 209      16.941   9.065  13.356  1.00  0.64           N  
ATOM   3134  CZ  ARG A 209      17.198   7.732  13.355  1.00  0.64           C  
ATOM   3135  NH1 ARG A 209      17.166   7.038  12.241  1.00  0.64           N  
ATOM   3136  NH2 ARG A 209      17.476   7.113  14.490  1.00  0.64           N  
ATOM   3137  H   ARG A 209      18.258  13.122  10.964  1.00  0.64           H  
ATOM   3138  HA  ARG A 209      16.720  11.034   9.754  1.00  0.64           H  
ATOM   3139 1HB  ARG A 209      15.832  13.196  11.683  1.00  0.64           H  
ATOM   3140 2HB  ARG A 209      14.839  11.826  11.208  1.00  0.64           H  
ATOM   3141 1HG  ARG A 209      17.470  11.686  12.699  1.00  0.64           H  
ATOM   3142 2HG  ARG A 209      15.874  11.445  13.382  1.00  0.64           H  
ATOM   3143 1HD  ARG A 209      15.671   9.498  11.741  1.00  0.64           H  
ATOM   3144 2HD  ARG A 209      17.384   9.743  11.431  1.00  0.64           H  
ATOM   3145  HE  ARG A 209      16.975   9.539  14.252  1.00  0.64           H  
ATOM   3146 1HH1 ARG A 209      16.946   7.490  11.343  1.00  0.64           H  
ATOM   3147 2HH1 ARG A 209      17.356   6.051  12.256  1.00  0.64           H  
ATOM   3148 1HH2 ARG A 209      17.472   7.630  15.380  1.00  0.64           H  
ATOM   3149 2HH2 ARG A 209      17.659   6.125  14.497  1.00  0.64           H  
ATOM   3150  N   LEU A 210      16.024  14.091   8.716  1.00  0.66           N  
ATOM   3151  CA  LEU A 210      15.309  14.776   7.647  1.00  0.66           C  
ATOM   3152  C   LEU A 210      15.751  14.191   6.302  1.00  0.66           C  
ATOM   3153  O   LEU A 210      14.921  13.942   5.421  1.00  0.66           O  
ATOM   3154  CB  LEU A 210      15.590  16.288   7.663  1.00  0.66           C  
ATOM   3155  CG  LEU A 210      15.064  16.995   8.869  1.00  0.66           C  
ATOM   3156  CD1 LEU A 210      15.491  18.425   8.882  1.00  0.66           C  
ATOM   3157  CD2 LEU A 210      13.607  16.868   8.889  1.00  0.66           C  
ATOM   3158  H   LEU A 210      16.682  14.594   9.315  1.00  0.66           H  
ATOM   3159  HA  LEU A 210      14.244  14.601   7.782  1.00  0.66           H  
ATOM   3160 1HB  LEU A 210      16.646  16.461   7.604  1.00  0.66           H  
ATOM   3161 2HB  LEU A 210      15.130  16.736   6.788  1.00  0.66           H  
ATOM   3162  HG  LEU A 210      15.481  16.527   9.747  1.00  0.66           H  
ATOM   3163 1HD1 LEU A 210      15.113  18.899   9.785  1.00  0.66           H  
ATOM   3164 2HD1 LEU A 210      16.568  18.483   8.870  1.00  0.66           H  
ATOM   3165 3HD1 LEU A 210      15.092  18.931   8.007  1.00  0.66           H  
ATOM   3166 1HD2 LEU A 210      13.248  17.325   9.748  1.00  0.66           H  
ATOM   3167 2HD2 LEU A 210      13.165  17.342   8.016  1.00  0.66           H  
ATOM   3168 3HD2 LEU A 210      13.362  15.821   8.908  1.00  0.66           H  
ATOM   3169  N   LEU A 211      17.055  13.897   6.162  1.00  0.70           N  
ATOM   3170  CA  LEU A 211      17.536  13.308   4.914  1.00  0.70           C  
ATOM   3171  C   LEU A 211      16.903  11.935   4.723  1.00  0.70           C  
ATOM   3172  O   LEU A 211      16.511  11.587   3.607  1.00  0.70           O  
ATOM   3173  CB  LEU A 211      19.072  13.135   4.891  1.00  0.70           C  
ATOM   3174  CG  LEU A 211      19.969  14.388   4.836  1.00  0.70           C  
ATOM   3175  CD1 LEU A 211      21.391  13.948   4.975  1.00  0.70           C  
ATOM   3176  CD2 LEU A 211      19.803  15.097   3.529  1.00  0.70           C  
ATOM   3177  H   LEU A 211      17.702  14.127   6.919  1.00  0.70           H  
ATOM   3178  HA  LEU A 211      17.241  13.944   4.089  1.00  0.70           H  
ATOM   3179 1HB  LEU A 211      19.360  12.599   5.782  1.00  0.70           H  
ATOM   3180 2HB  LEU A 211      19.329  12.516   4.031  1.00  0.70           H  
ATOM   3181  HG  LEU A 211      19.719  15.059   5.666  1.00  0.70           H  
ATOM   3182 1HD1 LEU A 211      22.047  14.788   4.932  1.00  0.70           H  
ATOM   3183 2HD1 LEU A 211      21.524  13.425   5.916  1.00  0.70           H  
ATOM   3184 3HD1 LEU A 211      21.614  13.299   4.157  1.00  0.70           H  
ATOM   3185 1HD2 LEU A 211      20.451  15.969   3.505  1.00  0.70           H  
ATOM   3186 2HD2 LEU A 211      20.063  14.427   2.709  1.00  0.70           H  
ATOM   3187 3HD2 LEU A 211      18.789  15.406   3.438  1.00  0.70           H  
ATOM   3188  N   GLU A 212      16.760  11.169   5.817  1.00  0.75           N  
ATOM   3189  CA  GLU A 212      16.171   9.836   5.723  1.00  0.75           C  
ATOM   3190  C   GLU A 212      14.721   9.910   5.270  1.00  0.75           C  
ATOM   3191  O   GLU A 212      14.284   9.110   4.440  1.00  0.75           O  
ATOM   3192  CB  GLU A 212      16.238   9.093   7.065  1.00  0.75           C  
ATOM   3193  CG  GLU A 212      17.622   8.690   7.486  1.00  0.75           C  
ATOM   3194  CD  GLU A 212      17.697   7.951   8.785  1.00  0.75           C  
ATOM   3195  OE1 GLU A 212      16.754   7.993   9.545  1.00  0.75           O  
ATOM   3196  OE2 GLU A 212      18.704   7.294   9.015  1.00  0.75           O  
ATOM   3197  H   GLU A 212      17.110  11.517   6.709  1.00  0.75           H  
ATOM   3198  HA  GLU A 212      16.733   9.267   4.988  1.00  0.75           H  
ATOM   3199 1HB  GLU A 212      15.808   9.711   7.847  1.00  0.75           H  
ATOM   3200 2HB  GLU A 212      15.650   8.193   7.000  1.00  0.75           H  
ATOM   3201 1HG  GLU A 212      18.043   8.070   6.713  1.00  0.75           H  
ATOM   3202 2HG  GLU A 212      18.210   9.592   7.566  1.00  0.75           H  
ATOM   3203  N   GLY A 213      13.972  10.877   5.788  1.00  0.83           N  
ATOM   3204  CA  GLY A 213      12.586  11.018   5.376  1.00  0.83           C  
ATOM   3205  C   GLY A 213      12.483  11.424   3.921  1.00  0.83           C  
ATOM   3206  O   GLY A 213      11.617  10.928   3.200  1.00  0.83           O  
ATOM   3207  H   GLY A 213      14.363  11.500   6.497  1.00  0.83           H  
ATOM   3208 1HA  GLY A 213      12.095  10.063   5.485  1.00  0.83           H  
ATOM   3209 2HA  GLY A 213      12.056  11.686   6.021  1.00  0.83           H  
ATOM   3210  N   MET A 214      13.392  12.287   3.450  1.00  0.95           N  
ATOM   3211  CA  MET A 214      13.358  12.635   2.036  1.00  0.95           C  
ATOM   3212  C   MET A 214      13.730  11.399   1.221  1.00  0.95           C  
ATOM   3213  O   MET A 214      13.159  11.133   0.158  1.00  0.95           O  
ATOM   3214  CB  MET A 214      14.312  13.767   1.697  1.00  0.95           C  
ATOM   3215  CG  MET A 214      13.935  15.116   2.238  1.00  0.95           C  
ATOM   3216  SD  MET A 214      14.908  16.434   1.538  1.00  0.95           S  
ATOM   3217  CE  MET A 214      16.449  16.129   2.328  1.00  0.95           C  
ATOM   3218  H   MET A 214      14.078  12.711   4.077  1.00  0.95           H  
ATOM   3219  HA  MET A 214      12.343  12.933   1.772  1.00  0.95           H  
ATOM   3220 1HB  MET A 214      15.294  13.528   2.096  1.00  0.95           H  
ATOM   3221 2HB  MET A 214      14.404  13.834   0.641  1.00  0.95           H  
ATOM   3222 1HG  MET A 214      12.900  15.319   2.089  1.00  0.95           H  
ATOM   3223 2HG  MET A 214      14.122  15.105   3.302  1.00  0.95           H  
ATOM   3224 1HE  MET A 214      17.181  16.866   2.002  1.00  0.95           H  
ATOM   3225 2HE  MET A 214      16.322  16.192   3.414  1.00  0.95           H  
ATOM   3226 3HE  MET A 214      16.793  15.135   2.061  1.00  0.95           H  
ATOM   3227  N   ARG A 215      14.671  10.604   1.748  1.00  1.15           N  
ATOM   3228  CA  ARG A 215      15.119   9.376   1.104  1.00  1.15           C  
ATOM   3229  C   ARG A 215      13.954   8.394   1.052  1.00  1.15           C  
ATOM   3230  O   ARG A 215      13.851   7.584   0.142  1.00  1.15           O  
ATOM   3231  CB  ARG A 215      16.279   8.742   1.850  1.00  1.15           C  
ATOM   3232  CG  ARG A 215      16.849   7.525   1.181  1.00  1.15           C  
ATOM   3233  CD  ARG A 215      17.557   7.911  -0.063  1.00  1.15           C  
ATOM   3234  NE  ARG A 215      18.055   6.769  -0.793  1.00  1.15           N  
ATOM   3235  CZ  ARG A 215      17.380   6.124  -1.764  1.00  1.15           C  
ATOM   3236  NH1 ARG A 215      16.195   6.548  -2.100  1.00  1.15           N  
ATOM   3237  NH2 ARG A 215      17.912   5.074  -2.380  1.00  1.15           N  
ATOM   3238  H   ARG A 215      15.125  10.877   2.618  1.00  1.15           H  
ATOM   3239  HA  ARG A 215      15.433   9.592   0.088  1.00  1.15           H  
ATOM   3240 1HB  ARG A 215      17.076   9.475   1.978  1.00  1.15           H  
ATOM   3241 2HB  ARG A 215      15.959   8.437   2.830  1.00  1.15           H  
ATOM   3242 1HG  ARG A 215      17.565   7.036   1.845  1.00  1.15           H  
ATOM   3243 2HG  ARG A 215      16.045   6.831   0.931  1.00  1.15           H  
ATOM   3244 1HD  ARG A 215      16.884   8.466  -0.715  1.00  1.15           H  
ATOM   3245 2HD  ARG A 215      18.408   8.538   0.195  1.00  1.15           H  
ATOM   3246  HE  ARG A 215      18.974   6.409  -0.523  1.00  1.15           H  
ATOM   3247 1HH1 ARG A 215      15.788   7.332  -1.620  1.00  1.15           H  
ATOM   3248 2HH1 ARG A 215      15.672   6.084  -2.855  1.00  1.15           H  
ATOM   3249 1HH2 ARG A 215      18.829   4.732  -2.122  1.00  1.15           H  
ATOM   3250 2HH2 ARG A 215      17.399   4.600  -3.116  1.00  1.15           H  
ATOM   3251  N   GLY A 216      13.051   8.503   2.027  1.00  1.46           N  
ATOM   3252  CA  GLY A 216      11.858   7.679   2.142  1.00  1.46           C  
ATOM   3253  C   GLY A 216      10.751   8.113   1.174  1.00  1.46           C  
ATOM   3254  O   GLY A 216       9.683   7.503   1.136  1.00  1.46           O  
ATOM   3255  H   GLY A 216      13.233   9.169   2.774  1.00  1.46           H  
ATOM   3256 1HA  GLY A 216      12.119   6.646   1.952  1.00  1.46           H  
ATOM   3257 2HA  GLY A 216      11.489   7.744   3.165  1.00  1.46           H  
ATOM   3258  N   TYR A 217      11.003   9.186   0.419  1.00  1.91           N  
ATOM   3259  CA  TYR A 217      10.101   9.719  -0.586  1.00  1.91           C  
ATOM   3260  C   TYR A 217      10.608   9.342  -1.972  1.00  1.91           C  
ATOM   3261  O   TYR A 217       9.858   8.856  -2.819  1.00  1.91           O  
ATOM   3262  CB  TYR A 217       9.972  11.237  -0.466  1.00  1.91           C  
ATOM   3263  CG  TYR A 217       9.143  11.801  -1.539  1.00  1.91           C  
ATOM   3264  CD1 TYR A 217       7.817  11.537  -1.563  1.00  1.91           C  
ATOM   3265  CD2 TYR A 217       9.725  12.569  -2.527  1.00  1.91           C  
ATOM   3266  CE1 TYR A 217       7.034  12.012  -2.576  1.00  1.91           C  
ATOM   3267  CE2 TYR A 217       8.956  13.059  -3.533  1.00  1.91           C  
ATOM   3268  CZ  TYR A 217       7.601  12.775  -3.569  1.00  1.91           C  
ATOM   3269  OH  TYR A 217       6.804  13.242  -4.588  1.00  1.91           O  
ATOM   3270  H   TYR A 217      11.891   9.663   0.523  1.00  1.91           H  
ATOM   3271  HA  TYR A 217       9.124   9.272  -0.458  1.00  1.91           H  
ATOM   3272 1HB  TYR A 217       9.536  11.494   0.494  1.00  1.91           H  
ATOM   3273 2HB  TYR A 217      10.939  11.703  -0.519  1.00  1.91           H  
ATOM   3274  HD1 TYR A 217       7.382  10.931  -0.776  1.00  1.91           H  
ATOM   3275  HD2 TYR A 217      10.798  12.777  -2.502  1.00  1.91           H  
ATOM   3276  HE1 TYR A 217       5.965  11.788  -2.593  1.00  1.91           H  
ATOM   3277  HE2 TYR A 217       9.415  13.655  -4.300  1.00  1.91           H  
ATOM   3278  HH  TYR A 217       5.895  12.972  -4.431  1.00  1.91           H  
ATOM   3279  N   ALA A 218      11.883   9.626  -2.215  1.00  2.50           N  
ATOM   3280  CA  ALA A 218      12.519   9.324  -3.500  1.00  2.50           C  
ATOM   3281  C   ALA A 218      12.598   7.816  -3.716  1.00  2.50           C  
ATOM   3282  O   ALA A 218      12.661   7.069  -2.742  1.00  2.50           O  
ATOM   3283  CB  ALA A 218      13.908   9.926  -3.567  1.00  2.50           C  
ATOM   3284  H   ALA A 218      12.431  10.047  -1.464  1.00  2.50           H  
ATOM   3285  HA  ALA A 218      11.906   9.746  -4.290  1.00  2.50           H  
ATOM   3286 1HB  ALA A 218      14.355   9.702  -4.539  1.00  2.50           H  
ATOM   3287 2HB  ALA A 218      13.839  10.982  -3.442  1.00  2.50           H  
ATOM   3288 3HB  ALA A 218      14.522   9.499  -2.775  1.00  2.50           H  
ATOM   3289  N   LEU A 219      12.600   7.379  -4.978  1.00  3.21           N  
ATOM   3290  CA  LEU A 219      12.776   5.966  -5.299  1.00  3.21           C  
ATOM   3291  C   LEU A 219      13.773   5.338  -4.340  1.00  3.21           C  
ATOM   3292  O   LEU A 219      13.721   4.135  -4.091  1.00  3.21           O  
ATOM   3293  OXT LEU A 219      14.867   5.894  -4.314  1.00  3.21           O  
ATOM   3294  CB  LEU A 219      13.353   5.807  -6.702  1.00  3.21           C  
ATOM   3295  CG  LEU A 219      13.490   4.374  -7.188  1.00  3.21           C  
ATOM   3296  CD1 LEU A 219      12.110   3.809  -7.397  1.00  3.21           C  
ATOM   3297  CD2 LEU A 219      14.345   4.329  -8.454  1.00  3.21           C  
ATOM   3298  H   LEU A 219      12.492   8.038  -5.737  1.00  3.21           H  
ATOM   3299  HA  LEU A 219      11.812   5.456  -5.218  1.00  3.21           H  
ATOM   3300 1HB  LEU A 219      12.739   6.357  -7.407  1.00  3.21           H  
ATOM   3301 2HB  LEU A 219      14.353   6.236  -6.693  1.00  3.21           H  
ATOM   3302  HG  LEU A 219      13.976   3.778  -6.415  1.00  3.21           H  
ATOM   3303 1HD1 LEU A 219      12.174   2.768  -7.712  1.00  3.21           H  
ATOM   3304 2HD1 LEU A 219      11.568   3.872  -6.468  1.00  3.21           H  
ATOM   3305 3HD1 LEU A 219      11.591   4.364  -8.137  1.00  3.21           H  
ATOM   3306 1HD2 LEU A 219      14.447   3.298  -8.785  1.00  3.21           H  
ATOM   3307 2HD2 LEU A 219      13.895   4.910  -9.237  1.00  3.21           H  
ATOM   3308 3HD2 LEU A 219      15.335   4.738  -8.234  1.00  3.21           H  
TER    3309
ENDMDL

REMARK ID 245071 MODEL 2 2022-03-12_00000097_1_11
PFRMAT TS
TARGET 2022-03-12_00000097_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.006  -3.846  -0.036  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.306  -4.439  -0.313  1.00 10.00           C  
ATOM      3  C   MET A   1       5.388  -3.366  -0.387  1.00 10.00           C  
ATOM      4  O   MET A   1       6.230  -3.379  -1.285  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.256  -5.236  -1.615  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.299  -6.441  -1.591  1.00 10.00           C  
ATOM      7  SD  MET A   1       3.734  -7.674  -0.339  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.249  -8.339  -1.017  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.331  -4.196  -0.701  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.709  -4.086   0.899  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.072  -2.842  -0.126  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.562  -5.113   0.503  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.954  -4.578  -2.429  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.256  -5.603  -1.849  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.284  -6.096  -1.394  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.304  -6.931  -2.568  1.00 10.00           H  
ATOM     17 1HE  MET A   1       5.638  -9.110  -0.352  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.051  -8.770  -1.999  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.983  -7.538  -1.113  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.347  -2.411   0.542  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.316  -1.313   0.573  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.855  -0.248   1.562  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.766  -0.362   2.122  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.658  -2.436   1.275  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       7.296  -1.693   0.867  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.417  -0.875  -0.421  1.00 10.00           H  
ATOM     27  N   SER A   3       6.685   0.771   1.797  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.307   1.837   2.731  1.00 10.00           C  
ATOM     29  C   SER A   3       5.301   2.771   2.065  1.00 10.00           C  
ATOM     30  O   SER A   3       5.226   2.803   0.834  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.536   2.615   3.165  1.00 10.00           C  
ATOM     32  OG  SER A   3       8.077   3.343   2.105  1.00 10.00           O  
ATOM     33  H   SER A   3       7.573   0.810   1.323  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.844   1.396   3.613  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.271   3.295   3.976  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.283   1.921   3.548  1.00 10.00           H  
ATOM     37  HG  SER A   3       7.398   3.970   1.844  1.00 10.00           H  
ATOM     38  N   SER A   4       4.604   3.575   2.876  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.610   4.533   2.384  1.00 10.00           C  
ATOM     40  C   SER A   4       3.515   5.752   3.303  1.00 10.00           C  
ATOM     41  O   SER A   4       4.008   5.723   4.430  1.00 10.00           O  
ATOM     42  CB  SER A   4       2.248   3.870   2.276  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.753   3.504   3.544  1.00 10.00           O  
ATOM     44  H   SER A   4       4.746   3.491   3.872  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.912   4.871   1.391  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.549   4.556   1.798  1.00 10.00           H  
ATOM     47 2HB  SER A   4       2.317   2.989   1.634  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.797   3.385   3.425  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.851   6.808   2.820  1.00 10.00           N  
ATOM     50  CA  HIS A   5       2.700   8.058   3.571  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.288   8.287   4.144  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.083   9.181   4.967  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.071   9.202   2.624  1.00 10.00           C  
ATOM     54  CG  HIS A   5       4.490   9.077   2.120  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       5.590   9.305   2.917  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       4.973   8.689   0.914  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       6.694   9.077   2.213  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       6.344   8.699   1.001  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.475   6.754   1.883  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.401   8.061   4.406  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.396   9.200   1.762  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.957  10.157   3.133  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       4.381   8.408   0.038  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       7.716   9.174   2.574  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       6.993   8.440   0.236  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.325   7.495   3.679  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.091   7.586   4.065  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.676   6.164   4.183  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.175   5.244   3.542  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.884   8.458   3.074  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.541   9.957   3.056  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.119  10.863   3.928  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.691  10.680   2.279  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.647  12.077   3.678  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.779  11.996   2.682  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.597   6.777   3.027  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.173   8.052   5.048  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.683   8.103   2.088  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.955   8.353   3.258  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -2.928  10.694   4.497  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -0.017  10.410   1.467  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -1.988  12.931   4.263  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.756   5.995   4.963  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.373   4.669   5.202  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.724   4.425   4.502  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.538   3.619   4.953  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.569   4.475   6.703  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.300   4.486   7.468  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.398   3.446   7.433  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.771   5.420   8.288  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.366   3.742   8.204  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.569   4.935   8.732  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.140   6.796   5.445  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.688   3.896   4.853  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.193   5.262   7.086  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.080   3.533   6.888  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -1.385   2.710   6.752  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -2.121   6.399   8.613  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       0.461   3.047   8.311  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.961   5.136   3.411  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.200   5.055   2.621  1.00 10.00           C  
ATOM    102  C   HIS A   8      -6.262   3.911   1.574  1.00 10.00           C  
ATOM    103  O   HIS A   8      -7.287   3.719   0.917  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.399   6.397   1.954  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.365   6.710   1.047  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.050   6.465   1.327  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.391   7.299  -0.145  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.333   6.859   0.334  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.129   7.373  -0.566  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.237   5.770   3.107  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.037   4.904   3.305  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.343   6.406   1.416  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.413   7.176   2.707  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.700   5.853   2.034  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -6.192   7.692  -0.769  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -2.252   6.735   0.340  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.163   3.182   1.400  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -5.063   2.080   0.438  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.986   1.094   0.875  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.388   1.251   1.940  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.829   2.525  -1.027  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.597   3.320  -1.325  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.329   2.816  -1.191  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.462   4.561  -1.837  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.447   3.762  -1.556  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.115   4.833  -1.947  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.364   3.392   1.976  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -6.003   1.528   0.439  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.850   1.664  -1.690  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.656   3.149  -1.304  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.273   5.230  -2.094  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -0.372   3.672  -1.533  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -1.715   5.745  -2.277  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.774   0.050   0.077  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.844  -1.012   0.443  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.542  -1.073  -0.361  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.938  -2.146  -0.467  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.562  -2.355   0.349  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.716  -2.447   1.296  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.552  -2.569   2.659  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -6.051  -2.420   1.077  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.739  -2.617   3.238  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.665  -2.526   2.299  1.00 10.00           N  
ATOM    144  H   HIS A  10      -4.278  -0.021  -0.794  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.555  -0.873   1.484  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.928  -2.508  -0.666  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.863  -3.160   0.575  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.708  -2.363   3.158  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -6.650  -2.332   0.170  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.824  -2.713   4.319  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.082   0.051  -0.914  1.00 11.44           N  
ATOM    152  CA  SER A  11       0.183   0.019  -1.646  1.00 11.44           C  
ATOM    153  C   SER A  11       1.103   1.162  -1.234  1.00 11.44           C  
ATOM    154  O   SER A  11       0.854   1.859  -0.255  1.00 11.44           O  
ATOM    155  CB  SER A  11      -0.058   0.043  -3.149  1.00 11.44           C  
ATOM    156  OG  SER A  11       1.143  -0.204  -3.850  1.00 11.44           O  
ATOM    157  H   SER A  11      -1.596   0.933  -0.841  1.00 11.44           H  
ATOM    158  HA  SER A  11       0.695  -0.912  -1.408  1.00 11.44           H  
ATOM    159 1HB  SER A  11      -0.791  -0.723  -3.402  1.00 11.44           H  
ATOM    160 2HB  SER A  11      -0.474   1.007  -3.443  1.00 11.44           H  
ATOM    161  HG  SER A  11       0.880  -0.388  -4.760  1.00 11.44           H  
ATOM    162  N   SER A  12       2.208   1.305  -1.947  1.00 11.16           N  
ATOM    163  CA  SER A  12       3.202   2.309  -1.597  1.00 11.16           C  
ATOM    164  C   SER A  12       2.730   3.742  -1.825  1.00 11.16           C  
ATOM    165  O   SER A  12       3.053   4.652  -1.062  1.00 11.16           O  
ATOM    166  CB  SER A  12       4.497   2.078  -2.334  1.00 11.16           C  
ATOM    167  OG  SER A  12       5.447   3.016  -1.918  1.00 11.16           O  
ATOM    168  H   SER A  12       2.319   0.699  -2.747  1.00 11.16           H  
ATOM    169  HA  SER A  12       3.404   2.195  -0.535  1.00 11.16           H  
ATOM    170 1HB  SER A  12       4.860   1.071  -2.129  1.00 11.16           H  
ATOM    171 2HB  SER A  12       4.334   2.164  -3.402  1.00 11.16           H  
ATOM    172  HG  SER A  12       5.397   3.012  -0.920  1.00 11.16           H  
ATOM    173  N   GLY A  13       2.071   3.983  -2.961  1.00 10.78           N  
ATOM    174  CA  GLY A  13       1.608   5.335  -3.312  1.00 10.78           C  
ATOM    175  C   GLY A  13       2.709   6.172  -3.962  1.00 10.78           C  
ATOM    176  O   GLY A  13       2.599   6.599  -5.114  1.00 10.78           O  
ATOM    177  H   GLY A  13       1.852   3.208  -3.567  1.00 10.78           H  
ATOM    178 1HA  GLY A  13       0.756   5.263  -3.989  1.00 10.78           H  
ATOM    179 2HA  GLY A  13       1.250   5.847  -2.416  1.00 10.78           H  
ATOM    180  N   GLU A  14       3.833   6.298  -3.264  1.00 10.30           N  
ATOM    181  CA  GLU A  14       4.966   7.058  -3.779  1.00 10.30           C  
ATOM    182  C   GLU A  14       5.418   6.478  -5.123  1.00 10.30           C  
ATOM    183  O   GLU A  14       5.902   7.206  -5.986  1.00 10.30           O  
ATOM    184  CB  GLU A  14       6.102   7.129  -2.767  1.00 10.30           C  
ATOM    185  CG  GLU A  14       7.167   8.145  -3.139  1.00 10.30           C  
ATOM    186  CD  GLU A  14       8.191   8.375  -2.049  1.00 10.30           C  
ATOM    187  OE1 GLU A  14       8.088   7.742  -1.023  1.00 10.30           O  
ATOM    188  OE2 GLU A  14       9.049   9.208  -2.222  1.00 10.30           O  
ATOM    189  H   GLU A  14       3.833   5.904  -2.323  1.00 10.30           H  
ATOM    190  HA  GLU A  14       4.634   8.081  -3.950  1.00 10.30           H  
ATOM    191 1HB  GLU A  14       5.701   7.391  -1.792  1.00 10.30           H  
ATOM    192 2HB  GLU A  14       6.574   6.149  -2.681  1.00 10.30           H  
ATOM    193 1HG  GLU A  14       7.652   7.796  -4.033  1.00 10.30           H  
ATOM    194 2HG  GLU A  14       6.684   9.088  -3.377  1.00 10.30           H  
ATOM    195  N   ASN A  15       5.253   5.170  -5.314  1.00  9.74           N  
ATOM    196  CA  ASN A  15       5.619   4.566  -6.588  1.00  9.74           C  
ATOM    197  C   ASN A  15       4.795   5.156  -7.747  1.00  9.74           C  
ATOM    198  O   ASN A  15       5.282   5.236  -8.878  1.00  9.74           O  
ATOM    199  CB  ASN A  15       5.471   3.061  -6.541  1.00  9.74           C  
ATOM    200  CG  ASN A  15       6.567   2.395  -5.755  1.00  9.74           C  
ATOM    201  OD1 ASN A  15       7.641   2.969  -5.534  1.00  9.74           O  
ATOM    202  ND2 ASN A  15       6.324   1.180  -5.335  1.00  9.74           N  
ATOM    203  H   ASN A  15       4.865   4.612  -4.568  1.00  9.74           H  
ATOM    204  HA  ASN A  15       6.662   4.796  -6.784  1.00  9.74           H  
ATOM    205 1HB  ASN A  15       4.509   2.808  -6.091  1.00  9.74           H  
ATOM    206 2HB  ASN A  15       5.472   2.665  -7.556  1.00  9.74           H  
ATOM    207 1HD2 ASN A  15       7.019   0.684  -4.813  1.00  9.74           H  
ATOM    208 2HD2 ASN A  15       5.447   0.747  -5.538  1.00  9.74           H  
ATOM    209  N   LEU A  16       3.544   5.559  -7.486  1.00  9.13           N  
ATOM    210  CA  LEU A  16       2.728   6.143  -8.537  1.00  9.13           C  
ATOM    211  C   LEU A  16       3.352   7.474  -8.896  1.00  9.13           C  
ATOM    212  O   LEU A  16       3.563   7.782 -10.066  1.00  9.13           O  
ATOM    213  CB  LEU A  16       1.281   6.306  -8.044  1.00  9.13           C  
ATOM    214  CG  LEU A  16       0.520   4.986  -7.854  1.00  9.13           C  
ATOM    215  CD1 LEU A  16      -0.789   5.247  -7.136  1.00  9.13           C  
ATOM    216  CD2 LEU A  16       0.268   4.362  -9.224  1.00  9.13           C  
ATOM    217  H   LEU A  16       3.173   5.537  -6.543  1.00  9.13           H  
ATOM    218  HA  LEU A  16       2.743   5.495  -9.412  1.00  9.13           H  
ATOM    219 1HB  LEU A  16       1.284   6.828  -7.093  1.00  9.13           H  
ATOM    220 2HB  LEU A  16       0.732   6.916  -8.729  1.00  9.13           H  
ATOM    221  HG  LEU A  16       1.115   4.306  -7.245  1.00  9.13           H  
ATOM    222 1HD1 LEU A  16      -1.327   4.312  -7.001  1.00  9.13           H  
ATOM    223 2HD1 LEU A  16      -0.575   5.677  -6.165  1.00  9.13           H  
ATOM    224 3HD1 LEU A  16      -1.399   5.933  -7.706  1.00  9.13           H  
ATOM    225 1HD2 LEU A  16      -0.264   3.420  -9.102  1.00  9.13           H  
ATOM    226 2HD2 LEU A  16      -0.330   5.032  -9.829  1.00  9.13           H  
ATOM    227 3HD2 LEU A  16       1.218   4.182  -9.717  1.00  9.13           H  
ATOM    228  N   TYR A  17       3.774   8.210  -7.873  1.00  8.47           N  
ATOM    229  CA  TYR A  17       4.454   9.488  -8.077  1.00  8.47           C  
ATOM    230  C   TYR A  17       5.673   9.287  -8.975  1.00  8.47           C  
ATOM    231  O   TYR A  17       5.890  10.023  -9.941  1.00  8.47           O  
ATOM    232  CB  TYR A  17       4.846  10.147  -6.752  1.00  8.47           C  
ATOM    233  CG  TYR A  17       5.617  11.392  -6.926  1.00  8.47           C  
ATOM    234  CD1 TYR A  17       4.978  12.567  -7.259  1.00  8.47           C  
ATOM    235  CD2 TYR A  17       6.981  11.365  -6.739  1.00  8.47           C  
ATOM    236  CE1 TYR A  17       5.715  13.722  -7.420  1.00  8.47           C  
ATOM    237  CE2 TYR A  17       7.719  12.513  -6.892  1.00  8.47           C  
ATOM    238  CZ  TYR A  17       7.089  13.692  -7.235  1.00  8.47           C  
ATOM    239  OH  TYR A  17       7.823  14.846  -7.394  1.00  8.47           O  
ATOM    240  H   TYR A  17       3.577   7.872  -6.927  1.00  8.47           H  
ATOM    241  HA  TYR A  17       3.768  10.160  -8.595  1.00  8.47           H  
ATOM    242 1HB  TYR A  17       3.959  10.379  -6.185  1.00  8.47           H  
ATOM    243 2HB  TYR A  17       5.436   9.486  -6.159  1.00  8.47           H  
ATOM    244  HD1 TYR A  17       3.893  12.580  -7.395  1.00  8.47           H  
ATOM    245  HD2 TYR A  17       7.468  10.430  -6.467  1.00  8.47           H  
ATOM    246  HE1 TYR A  17       5.219  14.652  -7.688  1.00  8.47           H  
ATOM    247  HE2 TYR A  17       8.799  12.490  -6.746  1.00  8.47           H  
ATOM    248  HH  TYR A  17       8.754  14.654  -7.255  1.00  8.47           H  
ATOM    249  N   PHE A  18       6.460   8.255  -8.669  1.00  7.78           N  
ATOM    250  CA  PHE A  18       7.673   7.934  -9.419  1.00  7.78           C  
ATOM    251  C   PHE A  18       7.387   7.676 -10.905  1.00  7.78           C  
ATOM    252  O   PHE A  18       8.218   7.994 -11.759  1.00  7.78           O  
ATOM    253  CB  PHE A  18       8.371   6.718  -8.822  1.00  7.78           C  
ATOM    254  CG  PHE A  18       9.005   6.983  -7.497  1.00  7.78           C  
ATOM    255  CD1 PHE A  18       9.293   8.276  -7.104  1.00  7.78           C  
ATOM    256  CD2 PHE A  18       9.314   5.940  -6.636  1.00  7.78           C  
ATOM    257  CE1 PHE A  18       9.878   8.523  -5.884  1.00  7.78           C  
ATOM    258  CE2 PHE A  18       9.897   6.182  -5.416  1.00  7.78           C  
ATOM    259  CZ  PHE A  18      10.182   7.476  -5.040  1.00  7.78           C  
ATOM    260  H   PHE A  18       6.216   7.697  -7.850  1.00  7.78           H  
ATOM    261  HA  PHE A  18       8.348   8.786  -9.349  1.00  7.78           H  
ATOM    262 1HB  PHE A  18       7.663   5.914  -8.707  1.00  7.78           H  
ATOM    263 2HB  PHE A  18       9.142   6.374  -9.506  1.00  7.78           H  
ATOM    264  HD1 PHE A  18       9.052   9.103  -7.771  1.00  7.78           H  
ATOM    265  HD2 PHE A  18       9.087   4.915  -6.934  1.00  7.78           H  
ATOM    266  HE1 PHE A  18      10.096   9.546  -5.580  1.00  7.78           H  
ATOM    267  HE2 PHE A  18      10.128   5.356  -4.746  1.00  7.78           H  
ATOM    268  HZ  PHE A  18      10.638   7.677  -4.069  1.00  7.78           H  
ATOM    269  N   GLN A  19       6.205   7.130 -11.230  1.00  7.02           N  
ATOM    270  CA  GLN A  19       5.830   6.875 -12.629  1.00  7.02           C  
ATOM    271  C   GLN A  19       5.707   8.183 -13.443  1.00  7.02           C  
ATOM    272  O   GLN A  19       5.608   8.158 -14.675  1.00  7.02           O  
ATOM    273  CB  GLN A  19       4.515   6.085 -12.740  1.00  7.02           C  
ATOM    274  CG  GLN A  19       4.581   4.651 -12.261  1.00  7.02           C  
ATOM    275  CD  GLN A  19       3.240   3.876 -12.387  1.00  7.02           C  
ATOM    276  OE1 GLN A  19       2.377   4.102 -13.266  1.00  7.02           O  
ATOM    277  NE2 GLN A  19       3.065   2.922 -11.476  1.00  7.02           N  
ATOM    278  H   GLN A  19       5.569   6.850 -10.478  1.00  7.02           H  
ATOM    279  HA  GLN A  19       6.617   6.280 -13.085  1.00  7.02           H  
ATOM    280 1HB  GLN A  19       3.721   6.599 -12.205  1.00  7.02           H  
ATOM    281 2HB  GLN A  19       4.236   6.038 -13.767  1.00  7.02           H  
ATOM    282 1HG  GLN A  19       5.333   4.124 -12.844  1.00  7.02           H  
ATOM    283 2HG  GLN A  19       4.864   4.659 -11.217  1.00  7.02           H  
ATOM    284 1HE2 GLN A  19       2.232   2.370 -11.482  1.00  7.02           H  
ATOM    285 2HE2 GLN A  19       3.771   2.754 -10.786  1.00  7.02           H  
ATOM    286  N   GLY A  20       5.606   9.329 -12.766  1.00  6.11           N  
ATOM    287  CA  GLY A  20       5.561  10.629 -13.429  1.00  6.11           C  
ATOM    288  C   GLY A  20       4.195  11.048 -13.925  1.00  6.11           C  
ATOM    289  O   GLY A  20       3.637  12.048 -13.469  1.00  6.11           O  
ATOM    290  H   GLY A  20       5.644   9.322 -11.747  1.00  6.11           H  
ATOM    291 1HA  GLY A  20       5.929  11.382 -12.731  1.00  6.11           H  
ATOM    292 2HA  GLY A  20       6.260  10.617 -14.267  1.00  6.11           H  
ATOM    293  N   HIS A  21       3.618  10.261 -14.821  1.00  5.06           N  
ATOM    294  CA  HIS A  21       2.302  10.609 -15.362  1.00  5.06           C  
ATOM    295  C   HIS A  21       1.258  10.780 -14.251  1.00  5.06           C  
ATOM    296  O   HIS A  21       0.364  11.613 -14.359  1.00  5.06           O  
ATOM    297  CB  HIS A  21       1.859   9.555 -16.392  1.00  5.06           C  
ATOM    298  CG  HIS A  21       1.543   8.205 -15.821  1.00  5.06           C  
ATOM    299  ND1 HIS A  21       0.260   7.798 -15.521  1.00  5.06           N  
ATOM    300  CD2 HIS A  21       2.349   7.190 -15.475  1.00  5.06           C  
ATOM    301  CE1 HIS A  21       0.299   6.577 -15.016  1.00  5.06           C  
ATOM    302  NE2 HIS A  21       1.557   6.189 -14.966  1.00  5.06           N  
ATOM    303  H   HIS A  21       4.141   9.438 -15.127  1.00  5.06           H  
ATOM    304  HA  HIS A  21       2.376  11.563 -15.885  1.00  5.06           H  
ATOM    305 1HB  HIS A  21       0.972   9.916 -16.918  1.00  5.06           H  
ATOM    306 2HB  HIS A  21       2.647   9.428 -17.132  1.00  5.06           H  
ATOM    307  HD2 HIS A  21       3.429   7.182 -15.571  1.00  5.06           H  
ATOM    308  HE1 HIS A  21      -0.558   5.998 -14.677  1.00  5.06           H  
ATOM    309  HE2 HIS A  21       1.891   5.291 -14.590  1.00  5.06           H  
ATOM    310  N   MET A  22       1.427  10.069 -13.132  1.00  3.98           N  
ATOM    311  CA  MET A  22       0.504  10.154 -11.998  1.00  3.98           C  
ATOM    312  C   MET A  22       0.614  11.468 -11.230  1.00  3.98           C  
ATOM    313  O   MET A  22      -0.265  11.805 -10.433  1.00  3.98           O  
ATOM    314  CB  MET A  22       0.763   9.014 -11.048  1.00  3.98           C  
ATOM    315  CG  MET A  22       0.383   7.682 -11.591  1.00  3.98           C  
ATOM    316  SD  MET A  22      -1.352   7.616 -11.975  1.00  3.98           S  
ATOM    317  CE  MET A  22      -2.015   7.779 -10.332  1.00  3.98           C  
ATOM    318  H   MET A  22       2.200   9.418 -13.091  1.00  3.98           H  
ATOM    319  HA  MET A  22      -0.511  10.077 -12.383  1.00  3.98           H  
ATOM    320 1HB  MET A  22       1.796   9.019 -10.827  1.00  3.98           H  
ATOM    321 2HB  MET A  22       0.228   9.177 -10.111  1.00  3.98           H  
ATOM    322 1HG  MET A  22       0.949   7.521 -12.494  1.00  3.98           H  
ATOM    323 2HG  MET A  22       0.632   6.892 -10.916  1.00  3.98           H  
ATOM    324 1HE  MET A  22      -3.079   7.759 -10.393  1.00  3.98           H  
ATOM    325 2HE  MET A  22      -1.679   6.961  -9.722  1.00  3.98           H  
ATOM    326 3HE  MET A  22      -1.693   8.718  -9.889  1.00  3.98           H  
ATOM    327  N   ALA A  23       1.733  12.163 -11.406  1.00  3.01           N  
ATOM    328  CA  ALA A  23       1.984  13.433 -10.762  1.00  3.01           C  
ATOM    329  C   ALA A  23       1.523  14.551 -11.687  1.00  3.01           C  
ATOM    330  O   ALA A  23       1.094  15.612 -11.226  1.00  3.01           O  
ATOM    331  CB  ALA A  23       3.460  13.572 -10.433  1.00  3.01           C  
ATOM    332  H   ALA A  23       2.424  11.837 -12.072  1.00  3.01           H  
ATOM    333  HA  ALA A  23       1.401  13.478  -9.841  1.00  3.01           H  
ATOM    334 1HB  ALA A  23       3.638  14.523  -9.937  1.00  3.01           H  
ATOM    335 2HB  ALA A  23       3.755  12.756  -9.783  1.00  3.01           H  
ATOM    336 3HB  ALA A  23       4.041  13.527 -11.355  1.00  3.01           H  
ATOM    337  N   GLU A  24       1.660  14.314 -13.001  1.00  2.24           N  
ATOM    338  CA  GLU A  24       1.349  15.318 -14.018  1.00  2.24           C  
ATOM    339  C   GLU A  24      -0.141  15.432 -14.378  1.00  2.24           C  
ATOM    340  O   GLU A  24      -0.671  16.544 -14.396  1.00  2.24           O  
ATOM    341  CB  GLU A  24       2.150  15.023 -15.289  1.00  2.24           C  
ATOM    342  CG  GLU A  24       3.665  15.194 -15.133  1.00  2.24           C  
ATOM    343  CD  GLU A  24       4.448  14.865 -16.397  1.00  2.24           C  
ATOM    344  OE1 GLU A  24       3.845  14.474 -17.371  1.00  2.24           O  
ATOM    345  OE2 GLU A  24       5.651  15.006 -16.378  1.00  2.24           O  
ATOM    346  H   GLU A  24       2.041  13.415 -13.294  1.00  2.24           H  
ATOM    347  HA  GLU A  24       1.670  16.286 -13.634  1.00  2.24           H  
ATOM    348 1HB  GLU A  24       1.964  13.993 -15.594  1.00  2.24           H  
ATOM    349 2HB  GLU A  24       1.811  15.671 -16.096  1.00  2.24           H  
ATOM    350 1HG  GLU A  24       3.875  16.223 -14.844  1.00  2.24           H  
ATOM    351 2HG  GLU A  24       4.003  14.545 -14.325  1.00  2.24           H  
ATOM    352  N   ALA A  25      -0.817  14.315 -14.690  1.00  1.68           N  
ATOM    353  CA  ALA A  25      -2.241  14.415 -15.034  1.00  1.68           C  
ATOM    354  C   ALA A  25      -2.970  13.082 -14.880  1.00  1.68           C  
ATOM    355  O   ALA A  25      -2.407  12.026 -15.152  1.00  1.68           O  
ATOM    356  CB  ALA A  25      -2.430  14.924 -16.456  1.00  1.68           C  
ATOM    357  H   ALA A  25      -0.356  13.405 -14.666  1.00  1.68           H  
ATOM    358  HA  ALA A  25      -2.664  15.114 -14.340  1.00  1.68           H  
ATOM    359 1HB  ALA A  25      -3.494  15.027 -16.654  1.00  1.68           H  
ATOM    360 2HB  ALA A  25      -1.948  15.891 -16.573  1.00  1.68           H  
ATOM    361 3HB  ALA A  25      -1.993  14.213 -17.152  1.00  1.68           H  
ATOM    362  N   TRP A  26      -4.253  13.126 -14.516  1.00  1.32           N  
ATOM    363  CA  TRP A  26      -5.006  11.877 -14.340  1.00  1.32           C  
ATOM    364  C   TRP A  26      -6.131  11.565 -15.312  1.00  1.32           C  
ATOM    365  O   TRP A  26      -6.909  12.423 -15.702  1.00  1.32           O  
ATOM    366  CB  TRP A  26      -5.638  11.833 -12.964  1.00  1.32           C  
ATOM    367  CG  TRP A  26      -4.719  11.635 -11.857  1.00  1.32           C  
ATOM    368  CD1 TRP A  26      -3.399  11.337 -11.887  1.00  1.32           C  
ATOM    369  CD2 TRP A  26      -5.078  11.688 -10.489  1.00  1.32           C  
ATOM    370  NE1 TRP A  26      -2.927  11.232 -10.624  1.00  1.32           N  
ATOM    371  CE2 TRP A  26      -3.933  11.432  -9.760  1.00  1.32           C  
ATOM    372  CE3 TRP A  26      -6.257  11.925  -9.833  1.00  1.32           C  
ATOM    373  CZ2 TRP A  26      -3.935  11.410  -8.413  1.00  1.32           C  
ATOM    374  CZ3 TRP A  26      -6.260  11.903  -8.479  1.00  1.32           C  
ATOM    375  CH2 TRP A  26      -5.124  11.656  -7.773  1.00  1.32           C  
ATOM    376  H   TRP A  26      -4.661  14.039 -14.319  1.00  1.32           H  
ATOM    377  HA  TRP A  26      -4.292  11.063 -14.403  1.00  1.32           H  
ATOM    378 1HB  TRP A  26      -6.150  12.753 -12.780  1.00  1.32           H  
ATOM    379 2HB  TRP A  26      -6.383  11.072 -12.943  1.00  1.32           H  
ATOM    380  HD1 TRP A  26      -2.795  11.213 -12.781  1.00  1.32           H  
ATOM    381  HE1 TRP A  26      -1.952  11.047 -10.375  1.00  1.32           H  
ATOM    382  HE3 TRP A  26      -7.161  12.124 -10.386  1.00  1.32           H  
ATOM    383  HZ2 TRP A  26      -3.045  11.197  -7.860  1.00  1.32           H  
ATOM    384  HZ3 TRP A  26      -7.202  12.085  -7.977  1.00  1.32           H  
ATOM    385  HH2 TRP A  26      -5.158  11.640  -6.681  1.00  1.32           H  
ATOM    386  N   GLY A  27      -6.266  10.286 -15.642  1.00  1.09           N  
ATOM    387  CA  GLY A  27      -7.391   9.836 -16.453  1.00  1.09           C  
ATOM    388  C   GLY A  27      -8.501   9.374 -15.502  1.00  1.09           C  
ATOM    389  O   GLY A  27      -8.318   9.465 -14.287  1.00  1.09           O  
ATOM    390  H   GLY A  27      -5.579   9.618 -15.321  1.00  1.09           H  
ATOM    391 1HA  GLY A  27      -7.744  10.643 -17.099  1.00  1.09           H  
ATOM    392 2HA  GLY A  27      -7.045   9.024 -17.084  1.00  1.09           H  
ATOM    393  N   PRO A  28      -9.598   8.773 -16.003  1.00  0.96           N  
ATOM    394  CA  PRO A  28     -10.749   8.311 -15.233  1.00  0.96           C  
ATOM    395  C   PRO A  28     -10.422   7.234 -14.217  1.00  0.96           C  
ATOM    396  O   PRO A  28     -11.103   7.099 -13.202  1.00  0.96           O  
ATOM    397  CB  PRO A  28     -11.652   7.715 -16.317  1.00  0.96           C  
ATOM    398  CG  PRO A  28     -10.724   7.406 -17.467  1.00  0.96           C  
ATOM    399  CD  PRO A  28      -9.686   8.487 -17.440  1.00  0.96           C  
ATOM    400  HA  PRO A  28     -11.224   9.171 -14.744  1.00  0.96           H  
ATOM    401 1HB  PRO A  28     -12.141   6.809 -15.932  1.00  0.96           H  
ATOM    402 2HB  PRO A  28     -12.444   8.396 -16.569  1.00  0.96           H  
ATOM    403 1HG  PRO A  28     -10.297   6.400 -17.340  1.00  0.96           H  
ATOM    404 2HG  PRO A  28     -11.263   7.382 -18.397  1.00  0.96           H  
ATOM    405 1HD  PRO A  28      -8.772   8.068 -17.850  1.00  0.96           H  
ATOM    406 2HD  PRO A  28     -10.026   9.377 -17.994  1.00  0.96           H  
ATOM    407  N   GLU A  29      -9.339   6.501 -14.450  1.00  0.89           N  
ATOM    408  CA  GLU A  29      -8.955   5.443 -13.536  1.00  0.89           C  
ATOM    409  C   GLU A  29      -8.386   6.068 -12.285  1.00  0.89           C  
ATOM    410  O   GLU A  29      -8.879   5.836 -11.186  1.00  0.89           O  
ATOM    411  CB  GLU A  29      -7.931   4.513 -14.189  1.00  0.89           C  
ATOM    412  CG  GLU A  29      -8.495   3.668 -15.332  1.00  0.89           C  
ATOM    413  CD  GLU A  29      -7.454   2.809 -16.022  1.00  0.89           C  
ATOM    414  OE1 GLU A  29      -6.299   2.907 -15.679  1.00  0.89           O  
ATOM    415  OE2 GLU A  29      -7.822   2.056 -16.894  1.00  0.89           O  
ATOM    416  H   GLU A  29      -8.796   6.653 -15.285  1.00  0.89           H  
ATOM    417  HA  GLU A  29      -9.840   4.867 -13.264  1.00  0.89           H  
ATOM    418 1HB  GLU A  29      -7.103   5.101 -14.585  1.00  0.89           H  
ATOM    419 2HB  GLU A  29      -7.523   3.837 -13.437  1.00  0.89           H  
ATOM    420 1HG  GLU A  29      -9.276   3.021 -14.934  1.00  0.89           H  
ATOM    421 2HG  GLU A  29      -8.953   4.334 -16.063  1.00  0.89           H  
ATOM    422  N   ALA A  30      -7.356   6.881 -12.466  1.00  0.86           N  
ATOM    423  CA  ALA A  30      -6.700   7.571 -11.370  1.00  0.86           C  
ATOM    424  C   ALA A  30      -7.676   8.490 -10.630  1.00  0.86           C  
ATOM    425  O   ALA A  30      -7.636   8.597  -9.401  1.00  0.86           O  
ATOM    426  CB  ALA A  30      -5.525   8.336 -11.917  1.00  0.86           C  
ATOM    427  H   ALA A  30      -7.018   7.025 -13.404  1.00  0.86           H  
ATOM    428  HA  ALA A  30      -6.350   6.827 -10.659  1.00  0.86           H  
ATOM    429 1HB  ALA A  30      -5.015   8.847 -11.122  1.00  0.86           H  
ATOM    430 2HB  ALA A  30      -4.840   7.649 -12.407  1.00  0.86           H  
ATOM    431 3HB  ALA A  30      -5.885   9.034 -12.628  1.00  0.86           H  
ATOM    432  N   VAL A  31      -8.590   9.134 -11.361  1.00  0.84           N  
ATOM    433  CA  VAL A  31      -9.563   9.980 -10.686  1.00  0.84           C  
ATOM    434  C   VAL A  31     -10.480   9.103  -9.822  1.00  0.84           C  
ATOM    435  O   VAL A  31     -10.675   9.377  -8.631  1.00  0.84           O  
ATOM    436  CB  VAL A  31     -10.350  10.832 -11.723  1.00  0.84           C  
ATOM    437  CG1 VAL A  31     -11.493  11.555 -11.078  1.00  0.84           C  
ATOM    438  CG2 VAL A  31      -9.401  11.885 -12.333  1.00  0.84           C  
ATOM    439  H   VAL A  31      -8.598   9.057 -12.379  1.00  0.84           H  
ATOM    440  HA  VAL A  31      -9.031  10.663 -10.029  1.00  0.84           H  
ATOM    441  HB  VAL A  31     -10.748  10.176 -12.500  1.00  0.84           H  
ATOM    442 1HG1 VAL A  31     -12.027  12.144 -11.829  1.00  0.84           H  
ATOM    443 2HG1 VAL A  31     -12.165  10.834 -10.640  1.00  0.84           H  
ATOM    444 3HG1 VAL A  31     -11.109  12.214 -10.302  1.00  0.84           H  
ATOM    445 1HG2 VAL A  31      -9.913  12.490 -13.055  1.00  0.84           H  
ATOM    446 2HG2 VAL A  31      -9.027  12.526 -11.549  1.00  0.84           H  
ATOM    447 3HG2 VAL A  31      -8.584  11.389 -12.812  1.00  0.84           H  
ATOM    448  N   ALA A  32     -11.012   8.015 -10.386  1.00  0.82           N  
ATOM    449  CA  ALA A  32     -11.875   7.134  -9.619  1.00  0.82           C  
ATOM    450  C   ALA A  32     -11.174   6.524  -8.415  1.00  0.82           C  
ATOM    451  O   ALA A  32     -11.749   6.466  -7.330  1.00  0.82           O  
ATOM    452  CB  ALA A  32     -12.375   6.013 -10.487  1.00  0.82           C  
ATOM    453  H   ALA A  32     -10.837   7.783 -11.366  1.00  0.82           H  
ATOM    454  HA  ALA A  32     -12.721   7.722  -9.257  1.00  0.82           H  
ATOM    455 1HB  ALA A  32     -13.017   5.381  -9.896  1.00  0.82           H  
ATOM    456 2HB  ALA A  32     -12.917   6.417 -11.341  1.00  0.82           H  
ATOM    457 3HB  ALA A  32     -11.523   5.431 -10.842  1.00  0.82           H  
ATOM    458  N   GLU A  33      -9.917   6.092  -8.588  1.00  0.81           N  
ATOM    459  CA  GLU A  33      -9.198   5.461  -7.486  1.00  0.81           C  
ATOM    460  C   GLU A  33      -8.947   6.438  -6.367  1.00  0.81           C  
ATOM    461  O   GLU A  33      -9.094   6.087  -5.197  1.00  0.81           O  
ATOM    462  CB  GLU A  33      -7.903   4.835  -7.986  1.00  0.81           C  
ATOM    463  CG  GLU A  33      -8.125   3.572  -8.830  1.00  0.81           C  
ATOM    464  CD  GLU A  33      -8.614   2.385  -8.017  1.00  0.81           C  
ATOM    465  OE1 GLU A  33      -7.935   2.010  -7.103  1.00  0.81           O  
ATOM    466  OE2 GLU A  33      -9.684   1.882  -8.282  1.00  0.81           O  
ATOM    467  H   GLU A  33      -9.475   6.171  -9.499  1.00  0.81           H  
ATOM    468  HA  GLU A  33      -9.808   4.660  -7.094  1.00  0.81           H  
ATOM    469 1HB  GLU A  33      -7.375   5.558  -8.603  1.00  0.81           H  
ATOM    470 2HB  GLU A  33      -7.266   4.582  -7.141  1.00  0.81           H  
ATOM    471 1HG  GLU A  33      -8.867   3.795  -9.596  1.00  0.81           H  
ATOM    472 2HG  GLU A  33      -7.192   3.314  -9.331  1.00  0.81           H  
ATOM    473  N   ALA A  34      -8.655   7.689  -6.705  1.00  0.80           N  
ATOM    474  CA  ALA A  34      -8.463   8.670  -5.661  1.00  0.80           C  
ATOM    475  C   ALA A  34      -9.743   8.826  -4.845  1.00  0.80           C  
ATOM    476  O   ALA A  34      -9.683   8.924  -3.615  1.00  0.80           O  
ATOM    477  CB  ALA A  34      -8.078   9.987  -6.276  1.00  0.80           C  
ATOM    478  H   ALA A  34      -8.521   7.953  -7.682  1.00  0.80           H  
ATOM    479  HA  ALA A  34      -7.669   8.329  -5.005  1.00  0.80           H  
ATOM    480 1HB  ALA A  34      -7.925  10.705  -5.500  1.00  0.80           H  
ATOM    481 2HB  ALA A  34      -7.169   9.838  -6.836  1.00  0.80           H  
ATOM    482 3HB  ALA A  34      -8.870  10.328  -6.944  1.00  0.80           H  
ATOM    483  N   PHE A  35     -10.904   8.796  -5.512  1.00  0.80           N  
ATOM    484  CA  PHE A  35     -12.181   8.930  -4.814  1.00  0.80           C  
ATOM    485  C   PHE A  35     -12.522   7.685  -3.988  1.00  0.80           C  
ATOM    486  O   PHE A  35     -13.036   7.775  -2.864  1.00  0.80           O  
ATOM    487  CB  PHE A  35     -13.307   9.219  -5.799  1.00  0.80           C  
ATOM    488  CG  PHE A  35     -13.310  10.620  -6.351  1.00  0.80           C  
ATOM    489  CD1 PHE A  35     -13.391  11.698  -5.496  1.00  0.80           C  
ATOM    490  CD2 PHE A  35     -13.296  10.868  -7.721  1.00  0.80           C  
ATOM    491  CE1 PHE A  35     -13.439  12.982  -5.985  1.00  0.80           C  
ATOM    492  CE2 PHE A  35     -13.364  12.160  -8.203  1.00  0.80           C  
ATOM    493  CZ  PHE A  35     -13.433  13.213  -7.332  1.00  0.80           C  
ATOM    494  H   PHE A  35     -10.892   8.720  -6.535  1.00  0.80           H  
ATOM    495  HA  PHE A  35     -12.105   9.778  -4.134  1.00  0.80           H  
ATOM    496 1HB  PHE A  35     -13.236   8.525  -6.638  1.00  0.80           H  
ATOM    497 2HB  PHE A  35     -14.260   9.045  -5.313  1.00  0.80           H  
ATOM    498  HD1 PHE A  35     -13.415  11.521  -4.421  1.00  0.80           H  
ATOM    499  HD2 PHE A  35     -13.246  10.027  -8.414  1.00  0.80           H  
ATOM    500  HE1 PHE A  35     -13.493  13.821  -5.294  1.00  0.80           H  
ATOM    501  HE2 PHE A  35     -13.369  12.344  -9.264  1.00  0.80           H  
ATOM    502  HZ  PHE A  35     -13.484  14.231  -7.701  1.00  0.80           H  
ATOM    503  N   ARG A  36     -12.210   6.507  -4.529  1.00  0.79           N  
ATOM    504  CA  ARG A  36     -12.470   5.249  -3.831  1.00  0.79           C  
ATOM    505  C   ARG A  36     -11.648   5.189  -2.549  1.00  0.79           C  
ATOM    506  O   ARG A  36     -12.140   4.777  -1.488  1.00  0.79           O  
ATOM    507  CB  ARG A  36     -12.102   4.075  -4.742  1.00  0.79           C  
ATOM    508  CG  ARG A  36     -13.065   3.817  -5.932  1.00  0.79           C  
ATOM    509  CD  ARG A  36     -12.498   2.845  -6.941  1.00  0.79           C  
ATOM    510  NE  ARG A  36     -13.476   2.513  -7.968  1.00  0.79           N  
ATOM    511  CZ  ARG A  36     -13.226   2.200  -9.261  1.00  0.79           C  
ATOM    512  NH1 ARG A  36     -12.013   2.180  -9.767  1.00  0.79           N  
ATOM    513  NH2 ARG A  36     -14.255   1.907 -10.018  1.00  0.79           N  
ATOM    514  H   ARG A  36     -11.808   6.485  -5.466  1.00  0.79           H  
ATOM    515  HA  ARG A  36     -13.526   5.199  -3.580  1.00  0.79           H  
ATOM    516 1HB  ARG A  36     -11.109   4.234  -5.150  1.00  0.79           H  
ATOM    517 2HB  ARG A  36     -12.063   3.161  -4.153  1.00  0.79           H  
ATOM    518 1HG  ARG A  36     -13.993   3.388  -5.565  1.00  0.79           H  
ATOM    519 2HG  ARG A  36     -13.284   4.752  -6.437  1.00  0.79           H  
ATOM    520 1HD  ARG A  36     -11.641   3.298  -7.432  1.00  0.79           H  
ATOM    521 2HD  ARG A  36     -12.188   1.927  -6.448  1.00  0.79           H  
ATOM    522  HE  ARG A  36     -14.468   2.458  -7.688  1.00  0.79           H  
ATOM    523 1HH1 ARG A  36     -11.192   2.369  -9.182  1.00  0.79           H  
ATOM    524 2HH1 ARG A  36     -11.877   1.938 -10.732  1.00  0.79           H  
ATOM    525 1HH2 ARG A  36     -15.187   1.914  -9.571  1.00  0.79           H  
ATOM    526 2HH2 ARG A  36     -14.136   1.664 -10.984  1.00  0.79           H  
ATOM    527  N   TYR A  37     -10.406   5.643  -2.636  1.00  0.79           N  
ATOM    528  CA  TYR A  37      -9.517   5.626  -1.495  1.00  0.79           C  
ATOM    529  C   TYR A  37      -9.866   6.723  -0.512  1.00  0.79           C  
ATOM    530  O   TYR A  37      -9.855   6.499   0.700  1.00  0.79           O  
ATOM    531  CB  TYR A  37      -8.086   5.738  -1.956  1.00  0.79           C  
ATOM    532  CG  TYR A  37      -7.658   4.566  -2.731  1.00  0.79           C  
ATOM    533  CD1 TYR A  37      -8.292   3.356  -2.536  1.00  0.79           C  
ATOM    534  CD2 TYR A  37      -6.640   4.676  -3.631  1.00  0.79           C  
ATOM    535  CE1 TYR A  37      -7.891   2.254  -3.245  1.00  0.79           C  
ATOM    536  CE2 TYR A  37      -6.230   3.569  -4.340  1.00  0.79           C  
ATOM    537  CZ  TYR A  37      -6.846   2.367  -4.148  1.00  0.79           C  
ATOM    538  OH  TYR A  37      -6.420   1.267  -4.846  1.00  0.79           O  
ATOM    539  H   TYR A  37     -10.047   5.969  -3.536  1.00  0.79           H  
ATOM    540  HA  TYR A  37      -9.633   4.673  -0.979  1.00  0.79           H  
ATOM    541 1HB  TYR A  37      -7.942   6.638  -2.562  1.00  0.79           H  
ATOM    542 2HB  TYR A  37      -7.458   5.795  -1.095  1.00  0.79           H  
ATOM    543  HD1 TYR A  37      -9.104   3.277  -1.814  1.00  0.79           H  
ATOM    544  HD2 TYR A  37      -6.162   5.635  -3.775  1.00  0.79           H  
ATOM    545  HE1 TYR A  37      -8.385   1.298  -3.091  1.00  0.79           H  
ATOM    546  HE2 TYR A  37      -5.421   3.637  -5.051  1.00  0.79           H  
ATOM    547  HH  TYR A  37      -7.188   0.748  -5.119  1.00  0.79           H  
ATOM    548  N   ALA A  38     -10.209   7.911  -1.016  1.00  0.78           N  
ATOM    549  CA  ALA A  38     -10.581   9.008  -0.143  1.00  0.78           C  
ATOM    550  C   ALA A  38     -11.805   8.602   0.687  1.00  0.78           C  
ATOM    551  O   ALA A  38     -11.886   8.932   1.870  1.00  0.78           O  
ATOM    552  CB  ALA A  38     -10.826  10.264  -0.963  1.00  0.78           C  
ATOM    553  H   ALA A  38     -10.192   8.076  -2.022  1.00  0.78           H  
ATOM    554  HA  ALA A  38      -9.756   9.194   0.539  1.00  0.78           H  
ATOM    555 1HB  ALA A  38     -11.063  11.088  -0.321  1.00  0.78           H  
ATOM    556 2HB  ALA A  38      -9.924  10.508  -1.527  1.00  0.78           H  
ATOM    557 3HB  ALA A  38     -11.646  10.088  -1.653  1.00  0.78           H  
ATOM    558  N   THR A  39     -12.727   7.837   0.081  1.00  0.77           N  
ATOM    559  CA  THR A  39     -13.919   7.332   0.760  1.00  0.77           C  
ATOM    560  C   THR A  39     -13.518   6.362   1.886  1.00  0.77           C  
ATOM    561  O   THR A  39     -14.048   6.447   2.996  1.00  0.77           O  
ATOM    562  CB  THR A  39     -14.869   6.663  -0.242  1.00  0.77           C  
ATOM    563  OG1 THR A  39     -15.253   7.630  -1.229  1.00  0.77           O  
ATOM    564  CG2 THR A  39     -16.123   6.123   0.475  1.00  0.77           C  
ATOM    565  H   THR A  39     -12.619   7.623  -0.913  1.00  0.77           H  
ATOM    566  HA  THR A  39     -14.445   8.176   1.208  1.00  0.77           H  
ATOM    567  HB  THR A  39     -14.357   5.843  -0.738  1.00  0.77           H  
ATOM    568  HG1 THR A  39     -14.467   7.833  -1.791  1.00  0.77           H  
ATOM    569 1HG2 THR A  39     -16.779   5.664  -0.256  1.00  0.77           H  
ATOM    570 2HG2 THR A  39     -15.830   5.382   1.217  1.00  0.77           H  
ATOM    571 3HG2 THR A  39     -16.650   6.930   0.971  1.00  0.77           H  
ATOM    572  N   ARG A  40     -12.560   5.459   1.611  1.00  0.75           N  
ATOM    573  CA  ARG A  40     -12.056   4.540   2.645  1.00  0.75           C  
ATOM    574  C   ARG A  40     -11.400   5.322   3.776  1.00  0.75           C  
ATOM    575  O   ARG A  40     -11.576   5.020   4.961  1.00  0.75           O  
ATOM    576  CB  ARG A  40     -11.043   3.557   2.067  1.00  0.75           C  
ATOM    577  CG  ARG A  40     -10.318   2.686   3.103  1.00  0.75           C  
ATOM    578  CD  ARG A  40     -11.231   1.832   3.907  1.00  0.75           C  
ATOM    579  NE  ARG A  40     -10.478   0.993   4.838  1.00  0.75           N  
ATOM    580  CZ  ARG A  40     -11.012   0.267   5.846  1.00  0.75           C  
ATOM    581  NH1 ARG A  40     -12.311   0.266   6.068  1.00  0.75           N  
ATOM    582  NH2 ARG A  40     -10.218  -0.452   6.623  1.00  0.75           N  
ATOM    583  H   ARG A  40     -12.186   5.398   0.660  1.00  0.75           H  
ATOM    584  HA  ARG A  40     -12.895   3.974   3.049  1.00  0.75           H  
ATOM    585 1HB  ARG A  40     -11.535   2.899   1.356  1.00  0.75           H  
ATOM    586 2HB  ARG A  40     -10.274   4.107   1.518  1.00  0.75           H  
ATOM    587 1HG  ARG A  40      -9.606   2.039   2.587  1.00  0.75           H  
ATOM    588 2HG  ARG A  40      -9.768   3.337   3.788  1.00  0.75           H  
ATOM    589 1HD  ARG A  40     -11.891   2.475   4.488  1.00  0.75           H  
ATOM    590 2HD  ARG A  40     -11.822   1.189   3.259  1.00  0.75           H  
ATOM    591  HE  ARG A  40      -9.473   0.958   4.717  1.00  0.75           H  
ATOM    592 1HH1 ARG A  40     -12.948   0.825   5.483  1.00  0.75           H  
ATOM    593 2HH1 ARG A  40     -12.692  -0.279   6.824  1.00  0.75           H  
ATOM    594 1HH2 ARG A  40      -9.221  -0.456   6.462  1.00  0.75           H  
ATOM    595 2HH2 ARG A  40     -10.610  -0.995   7.378  1.00  0.75           H  
ATOM    596  N   TRP A  41     -10.685   6.370   3.414  1.00  0.73           N  
ATOM    597  CA  TRP A  41     -10.015   7.202   4.387  1.00  0.73           C  
ATOM    598  C   TRP A  41     -11.118   7.854   5.220  1.00  0.73           C  
ATOM    599  O   TRP A  41     -11.019   7.924   6.444  1.00  0.73           O  
ATOM    600  CB  TRP A  41      -9.090   8.168   3.625  1.00  0.73           C  
ATOM    601  CG  TRP A  41      -8.109   8.999   4.420  1.00  0.73           C  
ATOM    602  CD1 TRP A  41      -7.842  10.334   4.273  1.00  0.73           C  
ATOM    603  CD2 TRP A  41      -7.306   8.558   5.530  1.00  0.73           C  
ATOM    604  NE1 TRP A  41      -6.906  10.736   5.202  1.00  0.73           N  
ATOM    605  CE2 TRP A  41      -6.581   9.672   5.983  1.00  0.73           C  
ATOM    606  CE3 TRP A  41      -7.148   7.334   6.178  1.00  0.73           C  
ATOM    607  CZ2 TRP A  41      -5.710   9.590   7.047  1.00  0.73           C  
ATOM    608  CZ3 TRP A  41      -6.282   7.260   7.250  1.00  0.73           C  
ATOM    609  CH2 TRP A  41      -5.579   8.353   7.677  1.00  0.73           C  
ATOM    610  H   TRP A  41     -10.564   6.571   2.421  1.00  0.73           H  
ATOM    611  HA  TRP A  41      -9.402   6.577   5.039  1.00  0.73           H  
ATOM    612 1HB  TRP A  41      -8.591   7.641   2.857  1.00  0.73           H  
ATOM    613 2HB  TRP A  41      -9.726   8.884   3.115  1.00  0.73           H  
ATOM    614  HD1 TRP A  41      -8.294  10.973   3.527  1.00  0.73           H  
ATOM    615  HE1 TRP A  41      -6.495  11.686   5.319  1.00  0.73           H  
ATOM    616  HE3 TRP A  41      -7.704   6.453   5.853  1.00  0.73           H  
ATOM    617  HZ2 TRP A  41      -5.148  10.464   7.399  1.00  0.73           H  
ATOM    618  HZ3 TRP A  41      -6.181   6.304   7.753  1.00  0.73           H  
ATOM    619  HH2 TRP A  41      -4.907   8.254   8.530  1.00  0.73           H  
ATOM    620  N   PHE A  42     -12.207   8.260   4.565  1.00  0.70           N  
ATOM    621  CA  PHE A  42     -13.321   8.896   5.248  1.00  0.70           C  
ATOM    622  C   PHE A  42     -13.843   7.980   6.330  1.00  0.70           C  
ATOM    623  O   PHE A  42     -14.123   8.418   7.444  1.00  0.70           O  
ATOM    624  CB  PHE A  42     -14.458   9.251   4.330  1.00  0.70           C  
ATOM    625  CG  PHE A  42     -15.280  10.279   4.946  1.00  0.70           C  
ATOM    626  CD1 PHE A  42     -15.057  11.585   4.603  1.00  0.70           C  
ATOM    627  CD2 PHE A  42     -16.161  10.024   5.911  1.00  0.70           C  
ATOM    628  CE1 PHE A  42     -15.738  12.593   5.158  1.00  0.70           C  
ATOM    629  CE2 PHE A  42     -16.839  11.026   6.487  1.00  0.70           C  
ATOM    630  CZ  PHE A  42     -16.630  12.309   6.098  1.00  0.70           C  
ATOM    631  H   PHE A  42     -12.230   8.186   3.551  1.00  0.70           H  
ATOM    632  HA  PHE A  42     -13.014   9.764   5.739  1.00  0.70           H  
ATOM    633 1HB  PHE A  42     -14.074   9.622   3.385  1.00  0.70           H  
ATOM    634 2HB  PHE A  42     -15.075   8.384   4.134  1.00  0.70           H  
ATOM    635  HD1 PHE A  42     -14.322  11.806   3.852  1.00  0.70           H  
ATOM    636  HD2 PHE A  42     -16.306   9.018   6.232  1.00  0.70           H  
ATOM    637  HE1 PHE A  42     -15.550  13.615   4.855  1.00  0.70           H  
ATOM    638  HE2 PHE A  42     -17.535  10.805   7.256  1.00  0.70           H  
ATOM    639  HZ  PHE A  42     -17.171  13.103   6.576  1.00  0.70           H  
ATOM    640  N   GLN A  43     -13.951   6.689   6.027  1.00  0.68           N  
ATOM    641  CA  GLN A  43     -14.439   5.771   7.044  1.00  0.68           C  
ATOM    642  C   GLN A  43     -13.503   5.814   8.258  1.00  0.68           C  
ATOM    643  O   GLN A  43     -13.962   5.864   9.398  1.00  0.68           O  
ATOM    644  CB  GLN A  43     -14.474   4.328   6.510  1.00  0.68           C  
ATOM    645  CG  GLN A  43     -15.510   4.041   5.447  1.00  0.68           C  
ATOM    646  CD  GLN A  43     -15.433   2.636   4.900  1.00  0.68           C  
ATOM    647  OE1 GLN A  43     -14.366   2.000   4.953  1.00  0.68           O  
ATOM    648  NE2 GLN A  43     -16.556   2.126   4.370  1.00  0.68           N  
ATOM    649  H   GLN A  43     -13.724   6.377   5.081  1.00  0.68           H  
ATOM    650  HA  GLN A  43     -15.432   6.079   7.354  1.00  0.68           H  
ATOM    651 1HB  GLN A  43     -13.510   4.072   6.099  1.00  0.68           H  
ATOM    652 2HB  GLN A  43     -14.657   3.651   7.337  1.00  0.68           H  
ATOM    653 1HG  GLN A  43     -16.496   4.168   5.869  1.00  0.68           H  
ATOM    654 2HG  GLN A  43     -15.350   4.730   4.612  1.00  0.68           H  
ATOM    655 1HE2 GLN A  43     -16.565   1.194   4.003  1.00  0.68           H  
ATOM    656 2HE2 GLN A  43     -17.428   2.679   4.344  1.00  0.68           H  
ATOM    657  N   VAL A  44     -12.193   5.906   8.024  1.00  0.66           N  
ATOM    658  CA  VAL A  44     -11.234   5.914   9.131  1.00  0.66           C  
ATOM    659  C   VAL A  44     -11.408   7.098  10.085  1.00  0.66           C  
ATOM    660  O   VAL A  44     -11.348   6.924  11.305  1.00  0.66           O  
ATOM    661  CB  VAL A  44      -9.780   5.924   8.614  1.00  0.66           C  
ATOM    662  CG1 VAL A  44      -8.817   6.133   9.782  1.00  0.66           C  
ATOM    663  CG2 VAL A  44      -9.498   4.625   7.890  1.00  0.66           C  
ATOM    664  H   VAL A  44     -11.865   5.904   7.053  1.00  0.66           H  
ATOM    665  HA  VAL A  44     -11.381   4.995   9.697  1.00  0.66           H  
ATOM    666  HB  VAL A  44      -9.640   6.751   7.939  1.00  0.66           H  
ATOM    667 1HG1 VAL A  44      -7.798   6.151   9.421  1.00  0.66           H  
ATOM    668 2HG1 VAL A  44      -9.037   7.080  10.274  1.00  0.66           H  
ATOM    669 3HG1 VAL A  44      -8.929   5.322  10.494  1.00  0.66           H  
ATOM    670 1HG2 VAL A  44      -8.476   4.629   7.516  1.00  0.66           H  
ATOM    671 2HG2 VAL A  44      -9.630   3.797   8.580  1.00  0.66           H  
ATOM    672 3HG2 VAL A  44     -10.191   4.523   7.055  1.00  0.66           H  
ATOM    673  N   TYR A  45     -11.610   8.298   9.547  1.00  0.65           N  
ATOM    674  CA  TYR A  45     -11.759   9.470  10.417  1.00  0.65           C  
ATOM    675  C   TYR A  45     -13.211   9.930  10.618  1.00  0.65           C  
ATOM    676  O   TYR A  45     -13.441  11.044  11.097  1.00  0.65           O  
ATOM    677  CB  TYR A  45     -10.920  10.651   9.917  1.00  0.65           C  
ATOM    678  CG  TYR A  45     -11.201  11.056   8.499  1.00  0.65           C  
ATOM    679  CD1 TYR A  45     -12.270  11.877   8.214  1.00  0.65           C  
ATOM    680  CD2 TYR A  45     -10.402  10.608   7.481  1.00  0.65           C  
ATOM    681  CE1 TYR A  45     -12.524  12.242   6.922  1.00  0.65           C  
ATOM    682  CE2 TYR A  45     -10.689  10.977   6.205  1.00  0.65           C  
ATOM    683  CZ  TYR A  45     -11.731  11.791   5.926  1.00  0.65           C  
ATOM    684  OH  TYR A  45     -12.013  12.122   4.631  1.00  0.65           O  
ATOM    685  H   TYR A  45     -11.644   8.370   8.524  1.00  0.65           H  
ATOM    686  HA  TYR A  45     -11.374   9.207  11.402  1.00  0.65           H  
ATOM    687 1HB  TYR A  45     -11.098  11.517  10.559  1.00  0.65           H  
ATOM    688 2HB  TYR A  45      -9.854  10.406  10.001  1.00  0.65           H  
ATOM    689  HD1 TYR A  45     -12.900  12.224   9.016  1.00  0.65           H  
ATOM    690  HD2 TYR A  45      -9.561   9.953   7.686  1.00  0.65           H  
ATOM    691  HE1 TYR A  45     -13.352  12.868   6.673  1.00  0.65           H  
ATOM    692  HE2 TYR A  45     -10.105  10.621   5.402  1.00  0.65           H  
ATOM    693  HH  TYR A  45     -11.326  11.773   4.060  1.00  0.65           H  
ATOM    694  N   VAL A  46     -14.190   9.070  10.304  1.00  0.64           N  
ATOM    695  CA  VAL A  46     -15.585   9.494  10.446  1.00  0.64           C  
ATOM    696  C   VAL A  46     -15.902   9.858  11.898  1.00  0.64           C  
ATOM    697  O   VAL A  46     -16.699  10.769  12.166  1.00  0.64           O  
ATOM    698  CB  VAL A  46     -16.527   8.360   9.953  1.00  0.64           C  
ATOM    699  CG1 VAL A  46     -16.527   7.162  10.902  1.00  0.64           C  
ATOM    700  CG2 VAL A  46     -17.913   8.888   9.809  1.00  0.64           C  
ATOM    701  H   VAL A  46     -13.981   8.140   9.936  1.00  0.64           H  
ATOM    702  HA  VAL A  46     -15.748  10.363   9.812  1.00  0.64           H  
ATOM    703  HB  VAL A  46     -16.160   8.011   8.989  1.00  0.64           H  
ATOM    704 1HG1 VAL A  46     -17.171   6.384  10.504  1.00  0.64           H  
ATOM    705 2HG1 VAL A  46     -15.522   6.778  11.003  1.00  0.64           H  
ATOM    706 3HG1 VAL A  46     -16.901   7.464  11.870  1.00  0.64           H  
ATOM    707 1HG2 VAL A  46     -18.563   8.106   9.433  1.00  0.64           H  
ATOM    708 2HG2 VAL A  46     -18.281   9.226  10.777  1.00  0.64           H  
ATOM    709 3HG2 VAL A  46     -17.899   9.706   9.120  1.00  0.64           H  
ATOM    710  N   GLU A  47     -15.242   9.193  12.840  1.00  0.64           N  
ATOM    711  CA  GLU A  47     -15.445   9.449  14.250  1.00  0.64           C  
ATOM    712  C   GLU A  47     -14.986  10.845  14.639  1.00  0.64           C  
ATOM    713  O   GLU A  47     -15.625  11.509  15.457  1.00  0.64           O  
ATOM    714  CB  GLU A  47     -14.714   8.404  15.089  1.00  0.64           C  
ATOM    715  CG  GLU A  47     -15.307   6.996  14.992  1.00  0.64           C  
ATOM    716  CD  GLU A  47     -14.542   5.958  15.789  1.00  0.64           C  
ATOM    717  OE1 GLU A  47     -13.503   6.279  16.318  1.00  0.64           O  
ATOM    718  OE2 GLU A  47     -15.003   4.842  15.862  1.00  0.64           O  
ATOM    719  H   GLU A  47     -14.592   8.471  12.546  1.00  0.64           H  
ATOM    720  HA  GLU A  47     -16.517   9.378  14.455  1.00  0.64           H  
ATOM    721 1HB  GLU A  47     -13.672   8.353  14.770  1.00  0.64           H  
ATOM    722 2HB  GLU A  47     -14.721   8.706  16.136  1.00  0.64           H  
ATOM    723 1HG  GLU A  47     -16.335   7.027  15.354  1.00  0.64           H  
ATOM    724 2HG  GLU A  47     -15.329   6.698  13.945  1.00  0.64           H  
ATOM    725  N   GLU A  48     -13.873  11.293  14.044  1.00  0.66           N  
ATOM    726  CA  GLU A  48     -13.336  12.605  14.379  1.00  0.66           C  
ATOM    727  C   GLU A  48     -14.311  13.667  13.929  1.00  0.66           C  
ATOM    728  O   GLU A  48     -14.544  14.658  14.623  1.00  0.66           O  
ATOM    729  CB  GLU A  48     -11.980  12.842  13.699  1.00  0.66           C  
ATOM    730  CG  GLU A  48     -10.843  11.971  14.219  1.00  0.66           C  
ATOM    731  CD  GLU A  48      -9.512  12.261  13.543  1.00  0.66           C  
ATOM    732  OE1 GLU A  48      -9.474  13.075  12.636  1.00  0.66           O  
ATOM    733  OE2 GLU A  48      -8.535  11.666  13.934  1.00  0.66           O  
ATOM    734  H   GLU A  48     -13.413  10.720  13.350  1.00  0.66           H  
ATOM    735  HA  GLU A  48     -13.212  12.675  15.459  1.00  0.66           H  
ATOM    736 1HB  GLU A  48     -12.076  12.658  12.632  1.00  0.66           H  
ATOM    737 2HB  GLU A  48     -11.690  13.886  13.822  1.00  0.66           H  
ATOM    738 1HG  GLU A  48     -10.737  12.126  15.291  1.00  0.66           H  
ATOM    739 2HG  GLU A  48     -11.109  10.926  14.051  1.00  0.66           H  
ATOM    740  N   LEU A  49     -14.911  13.440  12.774  1.00  0.70           N  
ATOM    741  CA  LEU A  49     -15.829  14.423  12.247  1.00  0.70           C  
ATOM    742  C   LEU A  49     -17.085  14.512  13.092  1.00  0.70           C  
ATOM    743  O   LEU A  49     -17.644  15.594  13.276  1.00  0.70           O  
ATOM    744  CB  LEU A  49     -16.169  14.080  10.831  1.00  0.70           C  
ATOM    745  CG  LEU A  49     -15.030  14.162   9.923  1.00  0.70           C  
ATOM    746  CD1 LEU A  49     -15.481  13.796   8.642  1.00  0.70           C  
ATOM    747  CD2 LEU A  49     -14.444  15.483   9.937  1.00  0.70           C  
ATOM    748  H   LEU A  49     -14.672  12.594  12.245  1.00  0.70           H  
ATOM    749  HA  LEU A  49     -15.339  15.392  12.264  1.00  0.70           H  
ATOM    750 1HB  LEU A  49     -16.504  13.052  10.806  1.00  0.70           H  
ATOM    751 2HB  LEU A  49     -16.961  14.727  10.470  1.00  0.70           H  
ATOM    752  HG  LEU A  49     -14.276  13.443  10.236  1.00  0.70           H  
ATOM    753 1HD1 LEU A  49     -14.668  13.822   7.969  1.00  0.70           H  
ATOM    754 2HD1 LEU A  49     -15.890  12.797   8.702  1.00  0.70           H  
ATOM    755 3HD1 LEU A  49     -16.249  14.497   8.317  1.00  0.70           H  
ATOM    756 1HD2 LEU A  49     -13.604  15.499   9.256  1.00  0.70           H  
ATOM    757 2HD2 LEU A  49     -15.181  16.196   9.629  1.00  0.70           H  
ATOM    758 3HD2 LEU A  49     -14.104  15.709  10.937  1.00  0.70           H  
ATOM    759  N   ASN A  50     -17.528  13.382  13.634  1.00  0.78           N  
ATOM    760  CA  ASN A  50     -18.678  13.441  14.517  1.00  0.78           C  
ATOM    761  C   ASN A  50     -18.265  14.155  15.825  1.00  0.78           C  
ATOM    762  O   ASN A  50     -19.013  14.971  16.363  1.00  0.78           O  
ATOM    763  CB  ASN A  50     -19.235  12.051  14.764  1.00  0.78           C  
ATOM    764  CG  ASN A  50     -19.999  11.441  13.531  1.00  0.78           C  
ATOM    765  OD1 ASN A  50     -20.487  12.117  12.601  1.00  0.78           O  
ATOM    766  ND2 ASN A  50     -20.099  10.133  13.537  1.00  0.78           N  
ATOM    767  H   ASN A  50     -17.070  12.492  13.423  1.00  0.78           H  
ATOM    768  HA  ASN A  50     -19.455  14.043  14.051  1.00  0.78           H  
ATOM    769 1HB  ASN A  50     -18.413  11.385  15.030  1.00  0.78           H  
ATOM    770 2HB  ASN A  50     -19.920  12.084  15.614  1.00  0.78           H  
ATOM    771 1HD2 ASN A  50     -20.590   9.649  12.792  1.00  0.78           H  
ATOM    772 2HD2 ASN A  50     -19.701   9.607  14.286  1.00  0.78           H  
ATOM    773  N   ALA A  51     -17.024  13.920  16.296  1.00  0.91           N  
ATOM    774  CA  ALA A  51     -16.508  14.561  17.517  1.00  0.91           C  
ATOM    775  C   ALA A  51     -16.488  16.091  17.389  1.00  0.91           C  
ATOM    776  O   ALA A  51     -16.786  16.821  18.339  1.00  0.91           O  
ATOM    777  CB  ALA A  51     -15.111  14.060  17.832  1.00  0.91           C  
ATOM    778  H   ALA A  51     -16.433  13.234  15.827  1.00  0.91           H  
ATOM    779  HA  ALA A  51     -17.165  14.289  18.338  1.00  0.91           H  
ATOM    780 1HB  ALA A  51     -14.762  14.515  18.756  1.00  0.91           H  
ATOM    781 2HB  ALA A  51     -15.132  12.977  17.944  1.00  0.91           H  
ATOM    782 3HB  ALA A  51     -14.441  14.324  17.029  1.00  0.91           H  
ATOM    783  N   LEU A  52     -16.203  16.583  16.191  1.00  1.14           N  
ATOM    784  CA  LEU A  52     -16.168  18.020  15.927  1.00  1.14           C  
ATOM    785  C   LEU A  52     -17.535  18.693  16.095  1.00  1.14           C  
ATOM    786  O   LEU A  52     -17.615  19.916  16.195  1.00  1.14           O  
ATOM    787  CB  LEU A  52     -15.603  18.297  14.530  1.00  1.14           C  
ATOM    788  CG  LEU A  52     -14.094  18.008  14.353  1.00  1.14           C  
ATOM    789  CD1 LEU A  52     -13.692  18.199  12.885  1.00  1.14           C  
ATOM    790  CD2 LEU A  52     -13.316  18.945  15.254  1.00  1.14           C  
ATOM    791  H   LEU A  52     -15.937  15.928  15.453  1.00  1.14           H  
ATOM    792  HA  LEU A  52     -15.486  18.470  16.645  1.00  1.14           H  
ATOM    793 1HB  LEU A  52     -16.128  17.663  13.830  1.00  1.14           H  
ATOM    794 2HB  LEU A  52     -15.793  19.327  14.270  1.00  1.14           H  
ATOM    795  HG  LEU A  52     -13.884  16.985  14.628  1.00  1.14           H  
ATOM    796 1HD1 LEU A  52     -12.633  17.989  12.766  1.00  1.14           H  
ATOM    797 2HD1 LEU A  52     -14.262  17.525  12.280  1.00  1.14           H  
ATOM    798 3HD1 LEU A  52     -13.889  19.217  12.575  1.00  1.14           H  
ATOM    799 1HD2 LEU A  52     -12.250  18.755  15.145  1.00  1.14           H  
ATOM    800 2HD2 LEU A  52     -13.540  19.950  14.964  1.00  1.14           H  
ATOM    801 3HD2 LEU A  52     -13.612  18.785  16.289  1.00  1.14           H  
ATOM    802  N   ASN A  53     -18.611  17.898  16.103  1.00  1.50           N  
ATOM    803  CA  ASN A  53     -19.972  18.395  16.246  1.00  1.50           C  
ATOM    804  C   ASN A  53     -20.535  18.201  17.654  1.00  1.50           C  
ATOM    805  O   ASN A  53     -21.741  18.318  17.851  1.00  1.50           O  
ATOM    806  CB  ASN A  53     -20.851  17.729  15.222  1.00  1.50           C  
ATOM    807  CG  ASN A  53     -20.518  18.192  13.882  1.00  1.50           C  
ATOM    808  OD1 ASN A  53     -20.955  19.255  13.429  1.00  1.50           O  
ATOM    809  ND2 ASN A  53     -19.697  17.453  13.232  1.00  1.50           N  
ATOM    810  H   ASN A  53     -18.498  16.886  16.037  1.00  1.50           H  
ATOM    811  HA  ASN A  53     -19.971  19.468  16.052  1.00  1.50           H  
ATOM    812 1HB  ASN A  53     -20.708  16.648  15.276  1.00  1.50           H  
ATOM    813 2HB  ASN A  53     -21.897  17.941  15.432  1.00  1.50           H  
ATOM    814 1HD2 ASN A  53     -19.388  17.734  12.333  1.00  1.50           H  
ATOM    815 2HD2 ASN A  53     -19.305  16.605  13.628  1.00  1.50           H  
ATOM    816  N   VAL A  54     -19.670  17.908  18.634  1.00  2.01           N  
ATOM    817  CA  VAL A  54     -20.110  17.790  20.029  1.00  2.01           C  
ATOM    818  C   VAL A  54     -20.677  19.109  20.549  1.00  2.01           C  
ATOM    819  O   VAL A  54     -21.631  19.117  21.322  1.00  2.01           O  
ATOM    820  CB  VAL A  54     -18.978  17.280  20.923  1.00  2.01           C  
ATOM    821  CG1 VAL A  54     -19.355  17.401  22.397  1.00  2.01           C  
ATOM    822  CG2 VAL A  54     -18.753  15.807  20.601  1.00  2.01           C  
ATOM    823  H   VAL A  54     -18.682  17.763  18.416  1.00  2.01           H  
ATOM    824  HA  VAL A  54     -20.908  17.046  20.066  1.00  2.01           H  
ATOM    825  HB  VAL A  54     -18.073  17.859  20.731  1.00  2.01           H  
ATOM    826 1HG1 VAL A  54     -18.534  17.018  23.000  1.00  2.01           H  
ATOM    827 2HG1 VAL A  54     -19.532  18.447  22.644  1.00  2.01           H  
ATOM    828 3HG1 VAL A  54     -20.257  16.822  22.597  1.00  2.01           H  
ATOM    829 1HG2 VAL A  54     -17.948  15.414  21.210  1.00  2.01           H  
ATOM    830 2HG2 VAL A  54     -19.667  15.247  20.800  1.00  2.01           H  
ATOM    831 3HG2 VAL A  54     -18.504  15.703  19.563  1.00  2.01           H  
ATOM    832  N   TYR A  55     -20.047  20.216  20.190  1.00  2.60           N  
ATOM    833  CA  TYR A  55     -20.580  21.521  20.526  1.00  2.60           C  
ATOM    834  C   TYR A  55     -20.064  22.525  19.490  1.00  2.60           C  
ATOM    835  O   TYR A  55     -18.877  22.529  19.190  1.00  2.60           O  
ATOM    836  CB  TYR A  55     -20.238  21.929  21.968  1.00  2.60           C  
ATOM    837  CG  TYR A  55     -20.842  23.281  22.348  1.00  2.60           C  
ATOM    838  CD1 TYR A  55     -22.209  23.402  22.485  1.00  2.60           C  
ATOM    839  CD2 TYR A  55     -20.038  24.379  22.575  1.00  2.60           C  
ATOM    840  CE1 TYR A  55     -22.769  24.626  22.803  1.00  2.60           C  
ATOM    841  CE2 TYR A  55     -20.587  25.601  22.895  1.00  2.60           C  
ATOM    842  CZ  TYR A  55     -21.951  25.733  23.001  1.00  2.60           C  
ATOM    843  OH  TYR A  55     -22.519  26.960  23.301  1.00  2.60           O  
ATOM    844  H   TYR A  55     -19.232  20.145  19.602  1.00  2.60           H  
ATOM    845  HA  TYR A  55     -21.659  21.465  20.459  1.00  2.60           H  
ATOM    846 1HB  TYR A  55     -20.606  21.174  22.664  1.00  2.60           H  
ATOM    847 2HB  TYR A  55     -19.155  21.992  22.082  1.00  2.60           H  
ATOM    848  HD1 TYR A  55     -22.848  22.532  22.321  1.00  2.60           H  
ATOM    849  HD2 TYR A  55     -18.971  24.280  22.501  1.00  2.60           H  
ATOM    850  HE1 TYR A  55     -23.849  24.721  22.892  1.00  2.60           H  
ATOM    851  HE2 TYR A  55     -19.941  26.460  23.067  1.00  2.60           H  
ATOM    852  HH  TYR A  55     -21.916  27.687  23.034  1.00  2.60           H  
ATOM    853  N   PRO A  56     -20.948  23.320  18.870  1.00  3.05           N  
ATOM    854  CA  PRO A  56     -22.411  23.337  18.837  1.00  3.05           C  
ATOM    855  C   PRO A  56     -22.896  22.097  18.120  1.00  3.05           C  
ATOM    856  O   PRO A  56     -22.129  21.517  17.356  1.00  3.05           O  
ATOM    857  CB  PRO A  56     -22.732  24.620  18.079  1.00  3.05           C  
ATOM    858  CG  PRO A  56     -21.516  24.865  17.227  1.00  3.05           C  
ATOM    859  CD  PRO A  56     -20.350  24.370  18.057  1.00  3.05           C  
ATOM    860  HA  PRO A  56     -22.818  23.386  19.859  1.00  3.05           H  
ATOM    861 1HB  PRO A  56     -23.648  24.475  17.481  1.00  3.05           H  
ATOM    862 2HB  PRO A  56     -22.932  25.436  18.787  1.00  3.05           H  
ATOM    863 1HG  PRO A  56     -21.610  24.346  16.262  1.00  3.05           H  
ATOM    864 2HG  PRO A  56     -21.434  25.938  17.004  1.00  3.05           H  
ATOM    865 1HD  PRO A  56     -19.559  23.945  17.427  1.00  3.05           H  
ATOM    866 2HD  PRO A  56     -19.966  25.183  18.699  1.00  3.05           H  
ATOM    867  N   VAL A  57     -24.136  21.677  18.348  1.00  3.11           N  
ATOM    868  CA  VAL A  57     -24.593  20.427  17.748  1.00  3.11           C  
ATOM    869  C   VAL A  57     -25.717  20.514  16.708  1.00  3.11           C  
ATOM    870  O   VAL A  57     -26.878  20.577  17.088  1.00  3.11           O  
ATOM    871  CB  VAL A  57     -25.160  19.556  18.879  1.00  3.11           C  
ATOM    872  CG1 VAL A  57     -25.607  18.237  18.337  1.00  3.11           C  
ATOM    873  CG2 VAL A  57     -24.153  19.395  19.924  1.00  3.11           C  
ATOM    874  H   VAL A  57     -24.749  22.190  18.965  1.00  3.11           H  
ATOM    875  HA  VAL A  57     -23.725  19.924  17.327  1.00  3.11           H  
ATOM    876  HB  VAL A  57     -26.038  20.046  19.297  1.00  3.11           H  
ATOM    877 1HG1 VAL A  57     -26.027  17.631  19.137  1.00  3.11           H  
ATOM    878 2HG1 VAL A  57     -26.353  18.407  17.588  1.00  3.11           H  
ATOM    879 3HG1 VAL A  57     -24.751  17.725  17.904  1.00  3.11           H  
ATOM    880 1HG2 VAL A  57     -24.545  18.791  20.731  1.00  3.11           H  
ATOM    881 2HG2 VAL A  57     -23.300  18.909  19.501  1.00  3.11           H  
ATOM    882 3HG2 VAL A  57     -23.863  20.359  20.312  1.00  3.11           H  
ATOM    883  N   PRO A  58     -25.415  20.496  15.384  1.00  2.73           N  
ATOM    884  CA  PRO A  58     -26.404  20.482  14.297  1.00  2.73           C  
ATOM    885  C   PRO A  58     -27.275  19.213  14.363  1.00  2.73           C  
ATOM    886  O   PRO A  58     -28.409  19.213  13.867  1.00  2.73           O  
ATOM    887  CB  PRO A  58     -25.490  20.405  13.054  1.00  2.73           C  
ATOM    888  CG  PRO A  58     -24.195  21.039  13.495  1.00  2.73           C  
ATOM    889  CD  PRO A  58     -24.032  20.625  14.939  1.00  2.73           C  
ATOM    890  HA  PRO A  58     -27.001  21.382  14.309  1.00  2.73           H  
ATOM    891 1HB  PRO A  58     -25.366  19.356  12.733  1.00  2.73           H  
ATOM    892 2HB  PRO A  58     -25.970  20.938  12.215  1.00  2.73           H  
ATOM    893 1HG  PRO A  58     -23.362  20.676  12.870  1.00  2.73           H  
ATOM    894 2HG  PRO A  58     -24.234  22.127  13.376  1.00  2.73           H  
ATOM    895 1HD  PRO A  58     -23.498  19.671  15.022  1.00  2.73           H  
ATOM    896 2HD  PRO A  58     -23.527  21.432  15.451  1.00  2.73           H  
ATOM    897  N   ASP A  59     -26.739  18.175  15.002  1.00  2.13           N  
ATOM    898  CA  ASP A  59     -27.347  16.861  15.226  1.00  2.13           C  
ATOM    899  C   ASP A  59     -26.302  15.932  15.861  1.00  2.13           C  
ATOM    900  O   ASP A  59     -26.561  15.266  16.861  1.00  2.13           O  
ATOM    901  CB  ASP A  59     -27.950  16.265  13.931  1.00  2.13           C  
ATOM    902  CG  ASP A  59     -26.972  16.020  12.764  1.00  2.13           C  
ATOM    903  OD1 ASP A  59     -25.779  16.210  12.926  1.00  2.13           O  
ATOM    904  OD2 ASP A  59     -27.430  15.621  11.721  1.00  2.13           O  
ATOM    905  H   ASP A  59     -25.809  18.297  15.383  1.00  2.13           H  
ATOM    906  HA  ASP A  59     -28.167  16.979  15.938  1.00  2.13           H  
ATOM    907 1HB  ASP A  59     -28.384  15.291  14.181  1.00  2.13           H  
ATOM    908 2HB  ASP A  59     -28.774  16.872  13.582  1.00  2.13           H  
ATOM    909  N   GLY A  60     -25.086  15.989  15.313  1.00  1.55           N  
ATOM    910  CA  GLY A  60     -23.910  15.236  15.757  1.00  1.55           C  
ATOM    911  C   GLY A  60     -23.584  14.043  14.838  1.00  1.55           C  
ATOM    912  O   GLY A  60     -22.706  13.234  15.143  1.00  1.55           O  
ATOM    913  H   GLY A  60     -25.020  16.540  14.462  1.00  1.55           H  
ATOM    914 1HA  GLY A  60     -23.053  15.905  15.802  1.00  1.55           H  
ATOM    915 2HA  GLY A  60     -24.076  14.876  16.771  1.00  1.55           H  
ATOM    916  N   ASP A  61     -24.301  13.944  13.714  1.00  1.12           N  
ATOM    917  CA  ASP A  61     -24.134  12.873  12.728  1.00  1.12           C  
ATOM    918  C   ASP A  61     -23.480  13.328  11.417  1.00  1.12           C  
ATOM    919  O   ASP A  61     -23.556  12.609  10.416  1.00  1.12           O  
ATOM    920  CB  ASP A  61     -25.485  12.219  12.394  1.00  1.12           C  
ATOM    921  CG  ASP A  61     -26.122  11.425  13.558  1.00  1.12           C  
ATOM    922  OD1 ASP A  61     -25.410  10.718  14.228  1.00  1.12           O  
ATOM    923  OD2 ASP A  61     -27.316  11.510  13.737  1.00  1.12           O  
ATOM    924  H   ASP A  61     -24.980  14.679  13.510  1.00  1.12           H  
ATOM    925  HA  ASP A  61     -23.488  12.110  13.168  1.00  1.12           H  
ATOM    926 1HB  ASP A  61     -26.186  13.003  12.087  1.00  1.12           H  
ATOM    927 2HB  ASP A  61     -25.360  11.547  11.545  1.00  1.12           H  
ATOM    928  N   THR A  62     -22.825  14.493  11.416  1.00  0.85           N  
ATOM    929  CA  THR A  62     -22.223  15.020  10.189  1.00  0.85           C  
ATOM    930  C   THR A  62     -21.163  14.121   9.581  1.00  0.85           C  
ATOM    931  O   THR A  62     -21.128  13.959   8.362  1.00  0.85           O  
ATOM    932  CB  THR A  62     -21.568  16.391  10.403  1.00  0.85           C  
ATOM    933  OG1 THR A  62     -22.558  17.360  10.775  1.00  0.85           O  
ATOM    934  CG2 THR A  62     -20.884  16.817   9.120  1.00  0.85           C  
ATOM    935  H   THR A  62     -22.784  15.030  12.269  1.00  0.85           H  
ATOM    936  HA  THR A  62     -23.012  15.143   9.455  1.00  0.85           H  
ATOM    937  HB  THR A  62     -20.832  16.318  11.182  1.00  0.85           H  
ATOM    938  HG1 THR A  62     -22.166  18.241  10.774  1.00  0.85           H  
ATOM    939 1HG2 THR A  62     -20.409  17.785   9.257  1.00  0.85           H  
ATOM    940 2HG2 THR A  62     -20.131  16.079   8.862  1.00  0.85           H  
ATOM    941 3HG2 THR A  62     -21.617  16.878   8.328  1.00  0.85           H  
ATOM    942  N   GLY A  63     -20.285  13.549  10.393  1.00  0.70           N  
ATOM    943  CA  GLY A  63     -19.250  12.688   9.857  1.00  0.70           C  
ATOM    944  C   GLY A  63     -19.926  11.538   9.156  1.00  0.70           C  
ATOM    945  O   GLY A  63     -19.658  11.259   7.988  1.00  0.70           O  
ATOM    946  H   GLY A  63     -20.357  13.646  11.401  1.00  0.70           H  
ATOM    947 1HA  GLY A  63     -18.618  13.240   9.163  1.00  0.70           H  
ATOM    948 2HA  GLY A  63     -18.629  12.309  10.669  1.00  0.70           H  
ATOM    949  N   THR A  64     -20.840  10.892   9.865  1.00  0.62           N  
ATOM    950  CA  THR A  64     -21.552   9.750   9.301  1.00  0.62           C  
ATOM    951  C   THR A  64     -22.300  10.124   8.015  1.00  0.62           C  
ATOM    952  O   THR A  64     -22.255   9.381   7.033  1.00  0.62           O  
ATOM    953  CB  THR A  64     -22.511   9.121  10.318  1.00  0.62           C  
ATOM    954  OG1 THR A  64     -21.770   8.594  11.450  1.00  0.62           O  
ATOM    955  CG2 THR A  64     -23.275   8.002   9.652  1.00  0.62           C  
ATOM    956  H   THR A  64     -21.003  11.215  10.822  1.00  0.62           H  
ATOM    957  HA  THR A  64     -20.818   8.989   9.043  1.00  0.62           H  
ATOM    958  HB  THR A  64     -23.209   9.882  10.674  1.00  0.62           H  
ATOM    959  HG1 THR A  64     -22.395   8.270  12.112  1.00  0.62           H  
ATOM    960 1HG2 THR A  64     -23.967   7.557  10.365  1.00  0.62           H  
ATOM    961 2HG2 THR A  64     -23.834   8.403   8.806  1.00  0.62           H  
ATOM    962 3HG2 THR A  64     -22.578   7.241   9.297  1.00  0.62           H  
ATOM    963  N   ASN A  65     -22.973  11.277   8.009  1.00  0.59           N  
ATOM    964  CA  ASN A  65     -23.681  11.730   6.818  1.00  0.59           C  
ATOM    965  C   ASN A  65     -22.742  11.858   5.633  1.00  0.59           C  
ATOM    966  O   ASN A  65     -23.031  11.346   4.541  1.00  0.59           O  
ATOM    967  CB  ASN A  65     -24.378  13.053   7.086  1.00  0.59           C  
ATOM    968  CG  ASN A  65     -25.130  13.561   5.895  1.00  0.59           C  
ATOM    969  OD1 ASN A  65     -25.928  12.833   5.301  1.00  0.59           O  
ATOM    970  ND2 ASN A  65     -24.927  14.803   5.555  1.00  0.59           N  
ATOM    971  H   ASN A  65     -23.001  11.845   8.851  1.00  0.59           H  
ATOM    972  HA  ASN A  65     -24.433  10.990   6.557  1.00  0.59           H  
ATOM    973 1HB  ASN A  65     -25.067  12.943   7.924  1.00  0.59           H  
ATOM    974 2HB  ASN A  65     -23.635  13.798   7.372  1.00  0.59           H  
ATOM    975 1HD2 ASN A  65     -25.451  15.196   4.799  1.00  0.59           H  
ATOM    976 2HD2 ASN A  65     -24.281  15.358   6.077  1.00  0.59           H  
ATOM    977  N   MET A  66     -21.610  12.522   5.837  1.00  0.58           N  
ATOM    978  CA  MET A  66     -20.629  12.698   4.780  1.00  0.58           C  
ATOM    979  C   MET A  66     -20.083  11.334   4.360  1.00  0.58           C  
ATOM    980  O   MET A  66     -19.868  11.080   3.170  1.00  0.58           O  
ATOM    981  CB  MET A  66     -19.548  13.620   5.285  1.00  0.58           C  
ATOM    982  CG  MET A  66     -19.986  15.048   5.473  1.00  0.58           C  
ATOM    983  SD  MET A  66     -18.709  16.064   6.234  1.00  0.58           S  
ATOM    984  CE  MET A  66     -17.568  16.301   4.895  1.00  0.58           C  
ATOM    985  H   MET A  66     -21.423  12.925   6.757  1.00  0.58           H  
ATOM    986  HA  MET A  66     -21.112  13.151   3.924  1.00  0.58           H  
ATOM    987 1HB  MET A  66     -19.267  13.274   6.269  1.00  0.58           H  
ATOM    988 2HB  MET A  66     -18.684  13.583   4.634  1.00  0.58           H  
ATOM    989 1HG  MET A  66     -20.261  15.482   4.510  1.00  0.58           H  
ATOM    990 2HG  MET A  66     -20.869  15.066   6.115  1.00  0.58           H  
ATOM    991 1HE  MET A  66     -16.750  16.925   5.225  1.00  0.58           H  
ATOM    992 2HE  MET A  66     -17.183  15.345   4.563  1.00  0.58           H  
ATOM    993 3HE  MET A  66     -18.079  16.797   4.075  1.00  0.58           H  
ATOM    994  N   LEU A  67     -19.896  10.417   5.293  1.00  0.57           N  
ATOM    995  CA  LEU A  67     -19.450   9.085   4.932  1.00  0.57           C  
ATOM    996  C   LEU A  67     -20.428   8.418   3.989  1.00  0.57           C  
ATOM    997  O   LEU A  67     -20.049   7.904   2.954  1.00  0.57           O  
ATOM    998  CB  LEU A  67     -19.228   8.185   6.130  1.00  0.57           C  
ATOM    999  CG  LEU A  67     -18.885   6.765   5.743  1.00  0.57           C  
ATOM   1000  CD1 LEU A  67     -17.620   6.754   4.896  1.00  0.57           C  
ATOM   1001  CD2 LEU A  67     -18.731   5.929   7.006  1.00  0.57           C  
ATOM   1002  H   LEU A  67     -20.057  10.649   6.280  1.00  0.57           H  
ATOM   1003  HA  LEU A  67     -18.499   9.188   4.396  1.00  0.57           H  
ATOM   1004 1HB  LEU A  67     -18.452   8.580   6.760  1.00  0.57           H  
ATOM   1005 2HB  LEU A  67     -20.139   8.153   6.708  1.00  0.57           H  
ATOM   1006  HG  LEU A  67     -19.689   6.359   5.129  1.00  0.57           H  
ATOM   1007 1HD1 LEU A  67     -17.426   5.747   4.593  1.00  0.57           H  
ATOM   1008 2HD1 LEU A  67     -17.767   7.360   4.006  1.00  0.57           H  
ATOM   1009 3HD1 LEU A  67     -16.791   7.129   5.449  1.00  0.57           H  
ATOM   1010 1HD2 LEU A  67     -18.506   4.901   6.734  1.00  0.57           H  
ATOM   1011 2HD2 LEU A  67     -17.926   6.331   7.618  1.00  0.57           H  
ATOM   1012 3HD2 LEU A  67     -19.666   5.956   7.572  1.00  0.57           H  
ATOM   1013  N   HIS A  68     -21.712   8.431   4.366  1.00  0.57           N  
ATOM   1014  CA  HIS A  68     -22.717   7.761   3.547  1.00  0.57           C  
ATOM   1015  C   HIS A  68     -22.830   8.434   2.184  1.00  0.57           C  
ATOM   1016  O   HIS A  68     -23.027   7.774   1.157  1.00  0.57           O  
ATOM   1017  CB  HIS A  68     -24.064   7.742   4.270  1.00  0.57           C  
ATOM   1018  CG  HIS A  68     -24.054   6.827   5.460  1.00  0.57           C  
ATOM   1019  ND1 HIS A  68     -25.084   6.783   6.382  1.00  0.57           N  
ATOM   1020  CD2 HIS A  68     -23.128   5.933   5.885  1.00  0.57           C  
ATOM   1021  CE1 HIS A  68     -24.795   5.891   7.314  1.00  0.57           C  
ATOM   1022  NE2 HIS A  68     -23.614   5.364   7.036  1.00  0.57           N  
ATOM   1023  H   HIS A  68     -21.980   8.885   5.233  1.00  0.57           H  
ATOM   1024  HA  HIS A  68     -22.417   6.726   3.384  1.00  0.57           H  
ATOM   1025 1HB  HIS A  68     -24.306   8.752   4.611  1.00  0.57           H  
ATOM   1026 2HB  HIS A  68     -24.847   7.421   3.587  1.00  0.57           H  
ATOM   1027  HD2 HIS A  68     -22.174   5.705   5.401  1.00  0.57           H  
ATOM   1028  HE1 HIS A  68     -25.419   5.639   8.169  1.00  0.57           H  
ATOM   1029  HE2 HIS A  68     -23.137   4.658   7.574  1.00  0.57           H  
ATOM   1030  N   THR A  69     -22.649   9.750   2.166  1.00  0.57           N  
ATOM   1031  CA  THR A  69     -22.666  10.518   0.939  1.00  0.57           C  
ATOM   1032  C   THR A  69     -21.587   9.970   0.003  1.00  0.57           C  
ATOM   1033  O   THR A  69     -21.847   9.623  -1.150  1.00  0.57           O  
ATOM   1034  CB  THR A  69     -22.349  11.993   1.272  1.00  0.57           C  
ATOM   1035  OG1 THR A  69     -23.350  12.513   2.150  1.00  0.57           O  
ATOM   1036  CG2 THR A  69     -22.246  12.816   0.079  1.00  0.57           C  
ATOM   1037  H   THR A  69     -22.523  10.250   3.047  1.00  0.57           H  
ATOM   1038  HA  THR A  69     -23.640  10.432   0.457  1.00  0.57           H  
ATOM   1039  HB  THR A  69     -21.414  12.045   1.755  1.00  0.57           H  
ATOM   1040  HG1 THR A  69     -23.393  11.949   2.956  1.00  0.57           H  
ATOM   1041 1HG2 THR A  69     -21.998  13.829   0.345  1.00  0.57           H  
ATOM   1042 2HG2 THR A  69     -21.466  12.417  -0.567  1.00  0.57           H  
ATOM   1043 3HG2 THR A  69     -23.179  12.800  -0.423  1.00  0.57           H  
ATOM   1044  N   LEU A  70     -20.383   9.826   0.548  1.00  0.57           N  
ATOM   1045  CA  LEU A  70     -19.240   9.328  -0.190  1.00  0.57           C  
ATOM   1046  C   LEU A  70     -19.353   7.859  -0.576  1.00  0.57           C  
ATOM   1047  O   LEU A  70     -18.953   7.481  -1.678  1.00  0.57           O  
ATOM   1048  CB  LEU A  70     -18.018   9.563   0.657  1.00  0.57           C  
ATOM   1049  CG  LEU A  70     -17.674  10.996   0.830  1.00  0.57           C  
ATOM   1050  CD1 LEU A  70     -16.690  11.069   1.873  1.00  0.57           C  
ATOM   1051  CD2 LEU A  70     -17.137  11.558  -0.480  1.00  0.57           C  
ATOM   1052  H   LEU A  70     -20.246  10.118   1.517  1.00  0.57           H  
ATOM   1053  HA  LEU A  70     -19.147   9.919  -1.097  1.00  0.57           H  
ATOM   1054 1HB  LEU A  70     -18.177   9.132   1.645  1.00  0.57           H  
ATOM   1055 2HB  LEU A  70     -17.168   9.077   0.190  1.00  0.57           H  
ATOM   1056  HG  LEU A  70     -18.552  11.561   1.135  1.00  0.57           H  
ATOM   1057 1HD1 LEU A  70     -16.418  12.092   2.046  1.00  0.57           H  
ATOM   1058 2HD1 LEU A  70     -17.128  10.646   2.776  1.00  0.57           H  
ATOM   1059 3HD1 LEU A  70     -15.826  10.490   1.581  1.00  0.57           H  
ATOM   1060 1HD2 LEU A  70     -16.865  12.604  -0.354  1.00  0.57           H  
ATOM   1061 2HD2 LEU A  70     -16.254  10.987  -0.779  1.00  0.57           H  
ATOM   1062 3HD2 LEU A  70     -17.904  11.474  -1.252  1.00  0.57           H  
ATOM   1063  N   GLU A  71     -19.902   7.016   0.302  1.00  0.57           N  
ATOM   1064  CA  GLU A  71     -20.047   5.610  -0.053  1.00  0.57           C  
ATOM   1065  C   GLU A  71     -21.012   5.482  -1.229  1.00  0.57           C  
ATOM   1066  O   GLU A  71     -20.771   4.704  -2.162  1.00  0.57           O  
ATOM   1067  CB  GLU A  71     -20.524   4.781   1.149  1.00  0.57           C  
ATOM   1068  CG  GLU A  71     -19.469   4.585   2.265  1.00  0.57           C  
ATOM   1069  CD  GLU A  71     -20.030   3.877   3.493  1.00  0.57           C  
ATOM   1070  OE1 GLU A  71     -21.233   3.834   3.626  1.00  0.57           O  
ATOM   1071  OE2 GLU A  71     -19.258   3.348   4.280  1.00  0.57           O  
ATOM   1072  H   GLU A  71     -20.196   7.353   1.216  1.00  0.57           H  
ATOM   1073  HA  GLU A  71     -19.079   5.226  -0.365  1.00  0.57           H  
ATOM   1074 1HB  GLU A  71     -21.392   5.267   1.593  1.00  0.57           H  
ATOM   1075 2HB  GLU A  71     -20.838   3.796   0.806  1.00  0.57           H  
ATOM   1076 1HG  GLU A  71     -18.638   4.006   1.873  1.00  0.57           H  
ATOM   1077 2HG  GLU A  71     -19.086   5.557   2.550  1.00  0.57           H  
ATOM   1078  N   ALA A  72     -22.090   6.279  -1.213  1.00  0.57           N  
ATOM   1079  CA  ALA A  72     -23.042   6.281  -2.313  1.00  0.57           C  
ATOM   1080  C   ALA A  72     -22.364   6.751  -3.586  1.00  0.57           C  
ATOM   1081  O   ALA A  72     -22.562   6.169  -4.656  1.00  0.57           O  
ATOM   1082  CB  ALA A  72     -24.214   7.190  -1.998  1.00  0.57           C  
ATOM   1083  H   ALA A  72     -22.262   6.887  -0.410  1.00  0.57           H  
ATOM   1084  HA  ALA A  72     -23.399   5.263  -2.464  1.00  0.57           H  
ATOM   1085 1HB  ALA A  72     -24.925   7.181  -2.822  1.00  0.57           H  
ATOM   1086 2HB  ALA A  72     -24.702   6.846  -1.087  1.00  0.57           H  
ATOM   1087 3HB  ALA A  72     -23.847   8.203  -1.851  1.00  0.57           H  
ATOM   1088  N   ALA A  73     -21.522   7.782  -3.457  1.00  0.58           N  
ATOM   1089  CA  ALA A  73     -20.806   8.345  -4.587  1.00  0.58           C  
ATOM   1090  C   ALA A  73     -19.889   7.316  -5.205  1.00  0.58           C  
ATOM   1091  O   ALA A  73     -19.865   7.135  -6.425  1.00  0.58           O  
ATOM   1092  CB  ALA A  73     -20.032   9.551  -4.118  1.00  0.58           C  
ATOM   1093  H   ALA A  73     -21.418   8.228  -2.545  1.00  0.58           H  
ATOM   1094  HA  ALA A  73     -21.516   8.660  -5.329  1.00  0.58           H  
ATOM   1095 1HB  ALA A  73     -19.536  10.015  -4.935  1.00  0.58           H  
ATOM   1096 2HB  ALA A  73     -20.727  10.233  -3.688  1.00  0.58           H  
ATOM   1097 3HB  ALA A  73     -19.307   9.264  -3.374  1.00  0.58           H  
ATOM   1098  N   ARG A  74     -19.190   6.584  -4.345  1.00  0.59           N  
ATOM   1099  CA  ARG A  74     -18.294   5.526  -4.756  1.00  0.59           C  
ATOM   1100  C   ARG A  74     -19.063   4.491  -5.560  1.00  0.59           C  
ATOM   1101  O   ARG A  74     -18.629   4.086  -6.638  1.00  0.59           O  
ATOM   1102  CB  ARG A  74     -17.646   4.898  -3.536  1.00  0.59           C  
ATOM   1103  CG  ARG A  74     -16.664   3.790  -3.799  1.00  0.59           C  
ATOM   1104  CD  ARG A  74     -16.241   3.168  -2.517  1.00  0.59           C  
ATOM   1105  NE  ARG A  74     -17.380   2.556  -1.849  1.00  0.59           N  
ATOM   1106  CZ  ARG A  74     -17.444   2.208  -0.550  1.00  0.59           C  
ATOM   1107  NH1 ARG A  74     -16.415   2.397   0.248  1.00  0.59           N  
ATOM   1108  NH2 ARG A  74     -18.559   1.676  -0.083  1.00  0.59           N  
ATOM   1109  H   ARG A  74     -19.260   6.794  -3.350  1.00  0.59           H  
ATOM   1110  HA  ARG A  74     -17.515   5.953  -5.388  1.00  0.59           H  
ATOM   1111 1HB  ARG A  74     -17.128   5.673  -2.967  1.00  0.59           H  
ATOM   1112 2HB  ARG A  74     -18.412   4.494  -2.889  1.00  0.59           H  
ATOM   1113 1HG  ARG A  74     -17.118   3.024  -4.438  1.00  0.59           H  
ATOM   1114 2HG  ARG A  74     -15.790   4.203  -4.290  1.00  0.59           H  
ATOM   1115 1HD  ARG A  74     -15.500   2.394  -2.713  1.00  0.59           H  
ATOM   1116 2HD  ARG A  74     -15.817   3.925  -1.859  1.00  0.59           H  
ATOM   1117  HE  ARG A  74     -18.207   2.392  -2.415  1.00  0.59           H  
ATOM   1118 1HH1 ARG A  74     -15.561   2.799  -0.114  1.00  0.59           H  
ATOM   1119 2HH1 ARG A  74     -16.476   2.133   1.222  1.00  0.59           H  
ATOM   1120 1HH2 ARG A  74     -19.347   1.538  -0.702  1.00  0.59           H  
ATOM   1121 2HH2 ARG A  74     -18.632   1.414   0.889  1.00  0.59           H  
ATOM   1122  N   ARG A  75     -20.236   4.092  -5.065  1.00  0.61           N  
ATOM   1123  CA  ARG A  75     -21.031   3.090  -5.761  1.00  0.61           C  
ATOM   1124  C   ARG A  75     -21.512   3.607  -7.117  1.00  0.61           C  
ATOM   1125  O   ARG A  75     -21.438   2.889  -8.118  1.00  0.61           O  
ATOM   1126  CB  ARG A  75     -22.224   2.680  -4.916  1.00  0.61           C  
ATOM   1127  CG  ARG A  75     -23.106   1.599  -5.524  1.00  0.61           C  
ATOM   1128  CD  ARG A  75     -22.372   0.307  -5.685  1.00  0.61           C  
ATOM   1129  NE  ARG A  75     -23.244  -0.753  -6.169  1.00  0.61           N  
ATOM   1130  CZ  ARG A  75     -22.827  -1.960  -6.598  1.00  0.61           C  
ATOM   1131  NH1 ARG A  75     -21.547  -2.257  -6.599  1.00  0.61           N  
ATOM   1132  NH2 ARG A  75     -23.709  -2.848  -7.020  1.00  0.61           N  
ATOM   1133  H   ARG A  75     -20.561   4.463  -4.169  1.00  0.61           H  
ATOM   1134  HA  ARG A  75     -20.405   2.212  -5.923  1.00  0.61           H  
ATOM   1135 1HB  ARG A  75     -21.875   2.329  -3.945  1.00  0.61           H  
ATOM   1136 2HB  ARG A  75     -22.850   3.554  -4.734  1.00  0.61           H  
ATOM   1137 1HG  ARG A  75     -23.966   1.432  -4.881  1.00  0.61           H  
ATOM   1138 2HG  ARG A  75     -23.446   1.928  -6.508  1.00  0.61           H  
ATOM   1139 1HD  ARG A  75     -21.564   0.438  -6.407  1.00  0.61           H  
ATOM   1140 2HD  ARG A  75     -21.957  -0.002  -4.727  1.00  0.61           H  
ATOM   1141  HE  ARG A  75     -24.238  -0.568  -6.184  1.00  0.61           H  
ATOM   1142 1HH1 ARG A  75     -20.871  -1.578  -6.276  1.00  0.61           H  
ATOM   1143 2HH1 ARG A  75     -21.239  -3.164  -6.919  1.00  0.61           H  
ATOM   1144 1HH2 ARG A  75     -24.694  -2.623  -7.020  1.00  0.61           H  
ATOM   1145 2HH2 ARG A  75     -23.398  -3.753  -7.340  1.00  0.61           H  
ATOM   1146  N   GLU A  76     -21.953   4.866  -7.172  1.00  0.64           N  
ATOM   1147  CA  GLU A  76     -22.421   5.423  -8.436  1.00  0.64           C  
ATOM   1148  C   GLU A  76     -21.258   5.428  -9.429  1.00  0.64           C  
ATOM   1149  O   GLU A  76     -21.445   5.159 -10.616  1.00  0.64           O  
ATOM   1150  CB  GLU A  76     -22.985   6.832  -8.238  1.00  0.64           C  
ATOM   1151  CG  GLU A  76     -23.662   7.466  -9.473  1.00  0.64           C  
ATOM   1152  CD  GLU A  76     -24.945   6.784  -9.890  1.00  0.64           C  
ATOM   1153  OE1 GLU A  76     -25.516   6.081  -9.090  1.00  0.64           O  
ATOM   1154  OE2 GLU A  76     -25.355   6.974 -11.013  1.00  0.64           O  
ATOM   1155  H   GLU A  76     -21.995   5.430  -6.321  1.00  0.64           H  
ATOM   1156  HA  GLU A  76     -23.209   4.785  -8.833  1.00  0.64           H  
ATOM   1157 1HB  GLU A  76     -23.718   6.811  -7.432  1.00  0.64           H  
ATOM   1158 2HB  GLU A  76     -22.178   7.495  -7.922  1.00  0.64           H  
ATOM   1159 1HG  GLU A  76     -23.872   8.512  -9.257  1.00  0.64           H  
ATOM   1160 2HG  GLU A  76     -22.963   7.436 -10.301  1.00  0.64           H  
ATOM   1161  N   LEU A  77     -20.047   5.702  -8.932  1.00  0.67           N  
ATOM   1162  CA  LEU A  77     -18.865   5.680  -9.773  1.00  0.67           C  
ATOM   1163  C   LEU A  77     -18.587   4.277 -10.274  1.00  0.67           C  
ATOM   1164  O   LEU A  77     -18.370   4.074 -11.466  1.00  0.67           O  
ATOM   1165  CB  LEU A  77     -17.614   6.173  -9.056  1.00  0.67           C  
ATOM   1166  CG  LEU A  77     -16.423   6.264  -9.988  1.00  0.67           C  
ATOM   1167  CD1 LEU A  77     -15.798   4.923 -10.188  1.00  0.67           C  
ATOM   1168  CD2 LEU A  77     -16.931   6.741 -11.284  1.00  0.67           C  
ATOM   1169  H   LEU A  77     -19.953   5.958  -7.949  1.00  0.67           H  
ATOM   1170  HA  LEU A  77     -19.045   6.321 -10.629  1.00  0.67           H  
ATOM   1171 1HB  LEU A  77     -17.815   7.136  -8.618  1.00  0.67           H  
ATOM   1172 2HB  LEU A  77     -17.361   5.478  -8.262  1.00  0.67           H  
ATOM   1173  HG  LEU A  77     -15.671   6.933  -9.583  1.00  0.67           H  
ATOM   1174 1HD1 LEU A  77     -14.975   5.009 -10.878  1.00  0.67           H  
ATOM   1175 2HD1 LEU A  77     -15.445   4.540  -9.230  1.00  0.67           H  
ATOM   1176 3HD1 LEU A  77     -16.513   4.245 -10.604  1.00  0.67           H  
ATOM   1177 1HD2 LEU A  77     -16.133   6.787 -11.993  1.00  0.67           H  
ATOM   1178 2HD2 LEU A  77     -17.672   6.051 -11.647  1.00  0.67           H  
ATOM   1179 3HD2 LEU A  77     -17.372   7.718 -11.148  1.00  0.67           H  
ATOM   1180  N   ASP A  78     -18.591   3.292  -9.374  1.00  0.72           N  
ATOM   1181  CA  ASP A  78     -18.282   1.918  -9.754  1.00  0.72           C  
ATOM   1182  C   ASP A  78     -19.237   1.409 -10.832  1.00  0.72           C  
ATOM   1183  O   ASP A  78     -18.856   0.606 -11.684  1.00  0.72           O  
ATOM   1184  CB  ASP A  78     -18.309   1.003  -8.530  1.00  0.72           C  
ATOM   1185  CG  ASP A  78     -17.092   1.218  -7.596  1.00  0.72           C  
ATOM   1186  OD1 ASP A  78     -16.145   1.865  -8.022  1.00  0.72           O  
ATOM   1187  OD2 ASP A  78     -17.099   0.711  -6.496  1.00  0.72           O  
ATOM   1188  H   ASP A  78     -18.786   3.516  -8.400  1.00  0.72           H  
ATOM   1189  HA  ASP A  78     -17.277   1.898 -10.167  1.00  0.72           H  
ATOM   1190 1HB  ASP A  78     -19.222   1.198  -7.964  1.00  0.72           H  
ATOM   1191 2HB  ASP A  78     -18.338  -0.038  -8.850  1.00  0.72           H  
ATOM   1192  N   LEU A  79     -20.473   1.897 -10.805  1.00  0.79           N  
ATOM   1193  CA  LEU A  79     -21.484   1.546 -11.787  1.00  0.79           C  
ATOM   1194  C   LEU A  79     -21.490   2.452 -13.035  1.00  0.79           C  
ATOM   1195  O   LEU A  79     -22.328   2.275 -13.925  1.00  0.79           O  
ATOM   1196  CB  LEU A  79     -22.851   1.602 -11.109  1.00  0.79           C  
ATOM   1197  CG  LEU A  79     -23.044   0.612  -9.951  1.00  0.79           C  
ATOM   1198  CD1 LEU A  79     -24.393   0.854  -9.310  1.00  0.79           C  
ATOM   1199  CD2 LEU A  79     -22.916  -0.804 -10.473  1.00  0.79           C  
ATOM   1200  H   LEU A  79     -20.733   2.526 -10.043  1.00  0.79           H  
ATOM   1201  HA  LEU A  79     -21.295   0.524 -12.110  1.00  0.79           H  
ATOM   1202 1HB  LEU A  79     -22.987   2.613 -10.708  1.00  0.79           H  
ATOM   1203 2HB  LEU A  79     -23.624   1.417 -11.852  1.00  0.79           H  
ATOM   1204  HG  LEU A  79     -22.279   0.781  -9.195  1.00  0.79           H  
ATOM   1205 1HD1 LEU A  79     -24.535   0.168  -8.485  1.00  0.79           H  
ATOM   1206 2HD1 LEU A  79     -24.436   1.882  -8.942  1.00  0.79           H  
ATOM   1207 3HD1 LEU A  79     -25.177   0.698 -10.047  1.00  0.79           H  
ATOM   1208 1HD2 LEU A  79     -23.044  -1.508  -9.655  1.00  0.79           H  
ATOM   1209 2HD2 LEU A  79     -23.680  -0.983 -11.229  1.00  0.79           H  
ATOM   1210 3HD2 LEU A  79     -21.927  -0.937 -10.916  1.00  0.79           H  
ATOM   1211  N   ALA A  80     -20.586   3.432 -13.105  1.00  0.85           N  
ATOM   1212  CA  ALA A  80     -20.552   4.363 -14.228  1.00  0.85           C  
ATOM   1213  C   ALA A  80     -19.720   3.827 -15.379  1.00  0.85           C  
ATOM   1214  O   ALA A  80     -18.485   3.825 -15.344  1.00  0.85           O  
ATOM   1215  CB  ALA A  80     -19.990   5.706 -13.795  1.00  0.85           C  
ATOM   1216  H   ALA A  80     -19.893   3.544 -12.372  1.00  0.85           H  
ATOM   1217  HA  ALA A  80     -21.573   4.501 -14.580  1.00  0.85           H  
ATOM   1218 1HB  ALA A  80     -20.000   6.397 -14.638  1.00  0.85           H  
ATOM   1219 2HB  ALA A  80     -20.601   6.104 -12.986  1.00  0.85           H  
ATOM   1220 3HB  ALA A  80     -18.975   5.572 -13.453  1.00  0.85           H  
ATOM   1221  N   ASP A  81     -20.387   3.407 -16.442  1.00  0.91           N  
ATOM   1222  CA  ASP A  81     -19.661   2.823 -17.558  1.00  0.91           C  
ATOM   1223  C   ASP A  81     -19.109   3.948 -18.421  1.00  0.91           C  
ATOM   1224  O   ASP A  81     -19.751   4.393 -19.375  1.00  0.91           O  
ATOM   1225  CB  ASP A  81     -20.588   1.907 -18.380  1.00  0.91           C  
ATOM   1226  CG  ASP A  81     -19.889   1.111 -19.521  1.00  0.91           C  
ATOM   1227  OD1 ASP A  81     -18.776   1.421 -19.866  1.00  0.91           O  
ATOM   1228  OD2 ASP A  81     -20.502   0.192 -20.021  1.00  0.91           O  
ATOM   1229  H   ASP A  81     -21.398   3.443 -16.449  1.00  0.91           H  
ATOM   1230  HA  ASP A  81     -18.828   2.233 -17.174  1.00  0.91           H  
ATOM   1231 1HB  ASP A  81     -21.069   1.193 -17.709  1.00  0.91           H  
ATOM   1232 2HB  ASP A  81     -21.381   2.511 -18.822  1.00  0.91           H  
ATOM   1233  N   THR A  82     -17.913   4.408 -18.069  1.00  0.93           N  
ATOM   1234  CA  THR A  82     -17.311   5.541 -18.758  1.00  0.93           C  
ATOM   1235  C   THR A  82     -15.806   5.463 -18.923  1.00  0.93           C  
ATOM   1236  O   THR A  82     -15.092   4.848 -18.132  1.00  0.93           O  
ATOM   1237  CB  THR A  82     -17.603   6.859 -18.041  1.00  0.93           C  
ATOM   1238  OG1 THR A  82     -17.113   7.937 -18.859  1.00  0.93           O  
ATOM   1239  CG2 THR A  82     -16.911   6.899 -16.670  1.00  0.93           C  
ATOM   1240  H   THR A  82     -17.484   3.993 -17.244  1.00  0.93           H  
ATOM   1241  HA  THR A  82     -17.746   5.593 -19.756  1.00  0.93           H  
ATOM   1242  HB  THR A  82     -18.672   6.963 -17.909  1.00  0.93           H  
ATOM   1243  HG1 THR A  82     -17.593   7.930 -19.695  1.00  0.93           H  
ATOM   1244 1HG2 THR A  82     -17.120   7.842 -16.173  1.00  0.93           H  
ATOM   1245 2HG2 THR A  82     -17.278   6.080 -16.054  1.00  0.93           H  
ATOM   1246 3HG2 THR A  82     -15.834   6.798 -16.805  1.00  0.93           H  
ATOM   1247  N   SER A  83     -15.337   6.142 -19.966  1.00  0.92           N  
ATOM   1248  CA  SER A  83     -13.924   6.274 -20.272  1.00  0.92           C  
ATOM   1249  C   SER A  83     -13.400   7.698 -20.054  1.00  0.92           C  
ATOM   1250  O   SER A  83     -12.301   8.025 -20.521  1.00  0.92           O  
ATOM   1251  CB  SER A  83     -13.662   5.848 -21.702  1.00  0.92           C  
ATOM   1252  OG  SER A  83     -13.984   4.497 -21.891  1.00  0.92           O  
ATOM   1253  H   SER A  83     -16.000   6.603 -20.568  1.00  0.92           H  
ATOM   1254  HA  SER A  83     -13.369   5.608 -19.607  1.00  0.92           H  
ATOM   1255 1HB  SER A  83     -14.245   6.468 -22.381  1.00  0.92           H  
ATOM   1256 2HB  SER A  83     -12.610   6.008 -21.934  1.00  0.92           H  
ATOM   1257  HG  SER A  83     -13.512   4.013 -21.205  1.00  0.92           H  
ATOM   1258  N   ARG A  84     -14.169   8.549 -19.360  1.00  0.88           N  
ATOM   1259  CA  ARG A  84     -13.708   9.921 -19.112  1.00  0.88           C  
ATOM   1260  C   ARG A  84     -13.884  10.370 -17.671  1.00  0.88           C  
ATOM   1261  O   ARG A  84     -14.891  10.088 -17.020  1.00  0.88           O  
ATOM   1262  CB  ARG A  84     -14.416  10.917 -20.018  1.00  0.88           C  
ATOM   1263  CG  ARG A  84     -14.124  10.784 -21.509  1.00  0.88           C  
ATOM   1264  CD  ARG A  84     -12.716  11.207 -21.814  1.00  0.88           C  
ATOM   1265  NE  ARG A  84     -12.425  11.167 -23.236  1.00  0.88           N  
ATOM   1266  CZ  ARG A  84     -11.969  10.084 -23.906  1.00  0.88           C  
ATOM   1267  NH1 ARG A  84     -11.742   8.945 -23.281  1.00  0.88           N  
ATOM   1268  NH2 ARG A  84     -11.744  10.166 -25.209  1.00  0.88           N  
ATOM   1269  H   ARG A  84     -15.085   8.250 -19.021  1.00  0.88           H  
ATOM   1270  HA  ARG A  84     -12.643   9.968 -19.343  1.00  0.88           H  
ATOM   1271 1HB  ARG A  84     -15.496  10.827 -19.881  1.00  0.88           H  
ATOM   1272 2HB  ARG A  84     -14.143  11.932 -19.723  1.00  0.88           H  
ATOM   1273 1HG  ARG A  84     -14.263   9.758 -21.835  1.00  0.88           H  
ATOM   1274 2HG  ARG A  84     -14.801  11.436 -22.063  1.00  0.88           H  
ATOM   1275 1HD  ARG A  84     -12.558  12.230 -21.461  1.00  0.88           H  
ATOM   1276 2HD  ARG A  84     -12.019  10.540 -21.305  1.00  0.88           H  
ATOM   1277  HE  ARG A  84     -12.580  12.014 -23.763  1.00  0.88           H  
ATOM   1278 1HH1 ARG A  84     -11.907   8.848 -22.267  1.00  0.88           H  
ATOM   1279 2HH1 ARG A  84     -11.402   8.151 -23.799  1.00  0.88           H  
ATOM   1280 1HH2 ARG A  84     -11.916  11.032 -25.699  1.00  0.88           H  
ATOM   1281 2HH2 ARG A  84     -11.405   9.359 -25.712  1.00  0.88           H  
ATOM   1282  N   MET A  85     -12.890  11.116 -17.192  1.00  0.81           N  
ATOM   1283  CA  MET A  85     -12.864  11.631 -15.829  1.00  0.81           C  
ATOM   1284  C   MET A  85     -13.965  12.622 -15.492  1.00  0.81           C  
ATOM   1285  O   MET A  85     -14.282  12.824 -14.320  1.00  0.81           O  
ATOM   1286  CB  MET A  85     -11.564  12.319 -15.551  1.00  0.81           C  
ATOM   1287  CG  MET A  85     -11.427  13.572 -16.317  1.00  0.81           C  
ATOM   1288  SD  MET A  85     -10.007  14.405 -15.964  1.00  0.81           S  
ATOM   1289  CE  MET A  85     -10.232  15.681 -17.141  1.00  0.81           C  
ATOM   1290  H   MET A  85     -12.109  11.322 -17.799  1.00  0.81           H  
ATOM   1291  HA  MET A  85     -12.952  10.785 -15.161  1.00  0.81           H  
ATOM   1292 1HB  MET A  85     -11.531  12.573 -14.509  1.00  0.81           H  
ATOM   1293 2HB  MET A  85     -10.720  11.663 -15.775  1.00  0.81           H  
ATOM   1294 1HG  MET A  85     -11.447  13.364 -17.388  1.00  0.81           H  
ATOM   1295 2HG  MET A  85     -12.239  14.241 -16.088  1.00  0.81           H  
ATOM   1296 1HE  MET A  85      -9.436  16.398 -17.075  1.00  0.81           H  
ATOM   1297 2HE  MET A  85     -10.244  15.241 -18.130  1.00  0.81           H  
ATOM   1298 3HE  MET A  85     -11.168  16.178 -16.971  1.00  0.81           H  
ATOM   1299  N   ASP A  86     -14.564  13.249 -16.501  1.00  0.74           N  
ATOM   1300  CA  ASP A  86     -15.601  14.214 -16.195  1.00  0.74           C  
ATOM   1301  C   ASP A  86     -16.812  13.422 -15.757  1.00  0.74           C  
ATOM   1302  O   ASP A  86     -17.416  13.725 -14.736  1.00  0.74           O  
ATOM   1303  CB  ASP A  86     -15.901  15.145 -17.367  1.00  0.74           C  
ATOM   1304  CG  ASP A  86     -16.365  14.482 -18.696  1.00  0.74           C  
ATOM   1305  OD1 ASP A  86     -16.341  13.270 -18.826  1.00  0.74           O  
ATOM   1306  OD2 ASP A  86     -16.780  15.237 -19.580  1.00  0.74           O  
ATOM   1307  H   ASP A  86     -14.280  13.070 -17.452  1.00  0.74           H  
ATOM   1308  HA  ASP A  86     -15.276  14.836 -15.358  1.00  0.74           H  
ATOM   1309 1HB  ASP A  86     -16.664  15.858 -17.048  1.00  0.74           H  
ATOM   1310 2HB  ASP A  86     -15.002  15.717 -17.582  1.00  0.74           H  
ATOM   1311  N   GLN A  87     -17.132  12.367 -16.504  1.00  0.68           N  
ATOM   1312  CA  GLN A  87     -18.232  11.484 -16.135  1.00  0.68           C  
ATOM   1313  C   GLN A  87     -17.935  10.781 -14.817  1.00  0.68           C  
ATOM   1314  O   GLN A  87     -18.847  10.572 -14.018  1.00  0.68           O  
ATOM   1315  CB  GLN A  87     -18.562  10.475 -17.213  1.00  0.68           C  
ATOM   1316  CG  GLN A  87     -19.810   9.618 -16.878  1.00  0.68           C  
ATOM   1317  CD  GLN A  87     -21.120  10.445 -16.719  1.00  0.68           C  
ATOM   1318  OE1 GLN A  87     -21.513  11.263 -17.572  1.00  0.68           O  
ATOM   1319  NE2 GLN A  87     -21.813  10.212 -15.606  1.00  0.68           N  
ATOM   1320  H   GLN A  87     -16.610  12.227 -17.369  1.00  0.68           H  
ATOM   1321  HA  GLN A  87     -19.114  12.095 -15.996  1.00  0.68           H  
ATOM   1322 1HB  GLN A  87     -18.709  10.976 -18.162  1.00  0.68           H  
ATOM   1323 2HB  GLN A  87     -17.709   9.820 -17.334  1.00  0.68           H  
ATOM   1324 1HG  GLN A  87     -19.966   8.902 -17.679  1.00  0.68           H  
ATOM   1325 2HG  GLN A  87     -19.621   9.092 -15.940  1.00  0.68           H  
ATOM   1326 1HE2 GLN A  87     -22.674  10.694 -15.434  1.00  0.68           H  
ATOM   1327 2HE2 GLN A  87     -21.480   9.541 -14.944  1.00  0.68           H  
ATOM   1328  N   VAL A  88     -16.662  10.450 -14.557  1.00  0.64           N  
ATOM   1329  CA  VAL A  88     -16.332   9.870 -13.257  1.00  0.64           C  
ATOM   1330  C   VAL A  88     -16.727  10.869 -12.195  1.00  0.64           C  
ATOM   1331  O   VAL A  88     -17.501  10.561 -11.288  1.00  0.64           O  
ATOM   1332  CB  VAL A  88     -14.804   9.600 -13.151  1.00  0.64           C  
ATOM   1333  CG1 VAL A  88     -14.356   9.253 -11.738  1.00  0.64           C  
ATOM   1334  CG2 VAL A  88     -14.444   8.458 -14.063  1.00  0.64           C  
ATOM   1335  H   VAL A  88     -15.947  10.584 -15.274  1.00  0.64           H  
ATOM   1336  HA  VAL A  88     -16.890   8.948 -13.128  1.00  0.64           H  
ATOM   1337  HB  VAL A  88     -14.280  10.485 -13.427  1.00  0.64           H  
ATOM   1338 1HG1 VAL A  88     -13.285   9.089 -11.751  1.00  0.64           H  
ATOM   1339 2HG1 VAL A  88     -14.588  10.076 -11.072  1.00  0.64           H  
ATOM   1340 3HG1 VAL A  88     -14.821   8.387 -11.385  1.00  0.64           H  
ATOM   1341 1HG2 VAL A  88     -13.384   8.284 -14.002  1.00  0.64           H  
ATOM   1342 2HG2 VAL A  88     -14.969   7.563 -13.767  1.00  0.64           H  
ATOM   1343 3HG2 VAL A  88     -14.714   8.702 -15.076  1.00  0.64           H  
ATOM   1344  N   ALA A  89     -16.274  12.095 -12.345  1.00  0.62           N  
ATOM   1345  CA  ALA A  89     -16.598  13.137 -11.407  1.00  0.62           C  
ATOM   1346  C   ALA A  89     -18.105  13.369 -11.292  1.00  0.62           C  
ATOM   1347  O   ALA A  89     -18.616  13.562 -10.191  1.00  0.62           O  
ATOM   1348  CB  ALA A  89     -15.904  14.387 -11.817  1.00  0.62           C  
ATOM   1349  H   ALA A  89     -15.658  12.318 -13.131  1.00  0.62           H  
ATOM   1350  HA  ALA A  89     -16.235  12.829 -10.420  1.00  0.62           H  
ATOM   1351 1HB  ALA A  89     -16.138  15.158 -11.109  1.00  0.62           H  
ATOM   1352 2HB  ALA A  89     -14.835  14.221 -11.867  1.00  0.62           H  
ATOM   1353 3HB  ALA A  89     -16.262  14.668 -12.791  1.00  0.62           H  
ATOM   1354  N   ARG A  90     -18.827  13.319 -12.428  1.00  0.60           N  
ATOM   1355  CA  ARG A  90     -20.272  13.516 -12.403  1.00  0.60           C  
ATOM   1356  C   ARG A  90     -20.936  12.408 -11.603  1.00  0.60           C  
ATOM   1357  O   ARG A  90     -21.863  12.666 -10.837  1.00  0.60           O  
ATOM   1358  CB  ARG A  90     -20.877  13.558 -13.813  1.00  0.60           C  
ATOM   1359  CG  ARG A  90     -20.579  14.841 -14.635  1.00  0.60           C  
ATOM   1360  CD  ARG A  90     -21.433  14.989 -15.882  1.00  0.60           C  
ATOM   1361  NE  ARG A  90     -21.122  14.029 -16.965  1.00  0.60           N  
ATOM   1362  CZ  ARG A  90     -20.226  14.225 -17.972  1.00  0.60           C  
ATOM   1363  NH1 ARG A  90     -19.522  15.331 -18.071  1.00  0.60           N  
ATOM   1364  NH2 ARG A  90     -20.084  13.267 -18.867  1.00  0.60           N  
ATOM   1365  H   ARG A  90     -18.357  13.172 -13.311  1.00  0.60           H  
ATOM   1366  HA  ARG A  90     -20.480  14.467 -11.919  1.00  0.60           H  
ATOM   1367 1HB  ARG A  90     -20.524  12.710 -14.372  1.00  0.60           H  
ATOM   1368 2HB  ARG A  90     -21.958  13.464 -13.741  1.00  0.60           H  
ATOM   1369 1HG  ARG A  90     -20.749  15.713 -14.006  1.00  0.60           H  
ATOM   1370 2HG  ARG A  90     -19.550  14.827 -14.958  1.00  0.60           H  
ATOM   1371 1HD  ARG A  90     -22.477  14.853 -15.608  1.00  0.60           H  
ATOM   1372 2HD  ARG A  90     -21.297  15.993 -16.278  1.00  0.60           H  
ATOM   1373  HE  ARG A  90     -21.607  13.125 -16.981  1.00  0.60           H  
ATOM   1374 1HH1 ARG A  90     -19.631  16.061 -17.386  1.00  0.60           H  
ATOM   1375 2HH1 ARG A  90     -18.833  15.430 -18.840  1.00  0.60           H  
ATOM   1376 1HH2 ARG A  90     -20.651  12.418 -18.758  1.00  0.60           H  
ATOM   1377 2HH2 ARG A  90     -19.442  13.361 -19.645  1.00  0.60           H  
ATOM   1378  N   ALA A  91     -20.453  11.172 -11.759  1.00  0.59           N  
ATOM   1379  CA  ALA A  91     -20.979  10.039 -11.009  1.00  0.59           C  
ATOM   1380  C   ALA A  91     -20.743  10.230  -9.518  1.00  0.59           C  
ATOM   1381  O   ALA A  91     -21.610   9.917  -8.694  1.00  0.59           O  
ATOM   1382  CB  ALA A  91     -20.332   8.754 -11.467  1.00  0.59           C  
ATOM   1383  H   ALA A  91     -19.697  11.011 -12.423  1.00  0.59           H  
ATOM   1384  HA  ALA A  91     -22.050   9.981 -11.184  1.00  0.59           H  
ATOM   1385 1HB  ALA A  91     -20.746   7.925 -10.912  1.00  0.59           H  
ATOM   1386 2HB  ALA A  91     -20.513   8.611 -12.526  1.00  0.59           H  
ATOM   1387 3HB  ALA A  91     -19.278   8.819 -11.288  1.00  0.59           H  
ATOM   1388  N   LEU A  92     -19.602  10.819  -9.151  1.00  0.58           N  
ATOM   1389  CA  LEU A  92     -19.347  10.987  -7.733  1.00  0.58           C  
ATOM   1390  C   LEU A  92     -20.250  12.102  -7.211  1.00  0.58           C  
ATOM   1391  O   LEU A  92     -20.825  12.008  -6.121  1.00  0.58           O  
ATOM   1392  CB  LEU A  92     -17.884  11.403  -7.469  1.00  0.58           C  
ATOM   1393  CG  LEU A  92     -16.785  10.327  -7.330  1.00  0.58           C  
ATOM   1394  CD1 LEU A  92     -17.193   9.260  -6.398  1.00  0.58           C  
ATOM   1395  CD2 LEU A  92     -16.441   9.784  -8.659  1.00  0.58           C  
ATOM   1396  H   LEU A  92     -18.902  11.066  -9.855  1.00  0.58           H  
ATOM   1397  HA  LEU A  92     -19.575  10.055  -7.222  1.00  0.58           H  
ATOM   1398 1HB  LEU A  92     -17.578  12.074  -8.270  1.00  0.58           H  
ATOM   1399 2HB  LEU A  92     -17.861  11.950  -6.561  1.00  0.58           H  
ATOM   1400  HG  LEU A  92     -15.929  10.789  -6.910  1.00  0.58           H  
ATOM   1401 1HD1 LEU A  92     -16.394   8.529  -6.301  1.00  0.58           H  
ATOM   1402 2HD1 LEU A  92     -17.398   9.693  -5.430  1.00  0.58           H  
ATOM   1403 3HD1 LEU A  92     -18.073   8.783  -6.793  1.00  0.58           H  
ATOM   1404 1HD2 LEU A  92     -15.642   9.054  -8.563  1.00  0.58           H  
ATOM   1405 2HD2 LEU A  92     -17.314   9.318  -9.103  1.00  0.58           H  
ATOM   1406 3HD2 LEU A  92     -16.109  10.603  -9.280  1.00  0.58           H  
ATOM   1407  N   ALA A  93     -20.454  13.140  -8.019  1.00  0.58           N  
ATOM   1408  CA  ALA A  93     -21.297  14.252  -7.606  1.00  0.58           C  
ATOM   1409  C   ALA A  93     -22.754  13.826  -7.461  1.00  0.58           C  
ATOM   1410  O   ALA A  93     -23.423  14.175  -6.481  1.00  0.58           O  
ATOM   1411  CB  ALA A  93     -21.189  15.383  -8.612  1.00  0.58           C  
ATOM   1412  H   ALA A  93     -19.958  13.189  -8.910  1.00  0.58           H  
ATOM   1413  HA  ALA A  93     -20.946  14.597  -6.635  1.00  0.58           H  
ATOM   1414 1HB  ALA A  93     -21.790  16.226  -8.279  1.00  0.58           H  
ATOM   1415 2HB  ALA A  93     -20.158  15.683  -8.700  1.00  0.58           H  
ATOM   1416 3HB  ALA A  93     -21.541  15.043  -9.579  1.00  0.58           H  
ATOM   1417  N   TYR A  94     -23.232  13.033  -8.419  1.00  0.58           N  
ATOM   1418  CA  TYR A  94     -24.609  12.588  -8.414  1.00  0.58           C  
ATOM   1419  C   TYR A  94     -24.862  11.604  -7.297  1.00  0.58           C  
ATOM   1420  O   TYR A  94     -25.826  11.764  -6.546  1.00  0.58           O  
ATOM   1421  CB  TYR A  94     -24.974  12.006  -9.773  1.00  0.58           C  
ATOM   1422  CG  TYR A  94     -26.389  11.518  -9.883  1.00  0.58           C  
ATOM   1423  CD1 TYR A  94     -27.438  12.379  -9.600  1.00  0.58           C  
ATOM   1424  CD2 TYR A  94     -26.643  10.232 -10.316  1.00  0.58           C  
ATOM   1425  CE1 TYR A  94     -28.739  11.946  -9.735  1.00  0.58           C  
ATOM   1426  CE2 TYR A  94     -27.941   9.800 -10.464  1.00  0.58           C  
ATOM   1427  CZ  TYR A  94     -28.991  10.652 -10.171  1.00  0.58           C  
ATOM   1428  OH  TYR A  94     -30.289  10.223 -10.316  1.00  0.58           O  
ATOM   1429  H   TYR A  94     -22.634  12.768  -9.200  1.00  0.58           H  
ATOM   1430  HA  TYR A  94     -25.246  13.455  -8.238  1.00  0.58           H  
ATOM   1431 1HB  TYR A  94     -24.813  12.761 -10.545  1.00  0.58           H  
ATOM   1432 2HB  TYR A  94     -24.305  11.170  -9.998  1.00  0.58           H  
ATOM   1433  HD1 TYR A  94     -27.234  13.395  -9.264  1.00  0.58           H  
ATOM   1434  HD2 TYR A  94     -25.816   9.561 -10.551  1.00  0.58           H  
ATOM   1435  HE1 TYR A  94     -29.562  12.620  -9.505  1.00  0.58           H  
ATOM   1436  HE2 TYR A  94     -28.135   8.784 -10.812  1.00  0.58           H  
ATOM   1437  HH  TYR A  94     -30.294   9.333 -10.675  1.00  0.58           H  
ATOM   1438  N   GLY A  95     -23.993  10.605  -7.156  1.00  0.59           N  
ATOM   1439  CA  GLY A  95     -24.172   9.628  -6.097  1.00  0.59           C  
ATOM   1440  C   GLY A  95     -24.119  10.305  -4.732  1.00  0.59           C  
ATOM   1441  O   GLY A  95     -24.878   9.942  -3.827  1.00  0.59           O  
ATOM   1442  H   GLY A  95     -23.198  10.503  -7.790  1.00  0.59           H  
ATOM   1443 1HA  GLY A  95     -25.138   9.141  -6.227  1.00  0.59           H  
ATOM   1444 2HA  GLY A  95     -23.412   8.860  -6.178  1.00  0.59           H  
ATOM   1445  N   SER A  96     -23.268  11.336  -4.592  1.00  0.59           N  
ATOM   1446  CA  SER A  96     -23.184  12.060  -3.339  1.00  0.59           C  
ATOM   1447  C   SER A  96     -24.515  12.722  -3.034  1.00  0.59           C  
ATOM   1448  O   SER A  96     -25.013  12.650  -1.912  1.00  0.59           O  
ATOM   1449  CB  SER A  96     -22.111  13.136  -3.414  1.00  0.59           C  
ATOM   1450  OG  SER A  96     -20.841  12.594  -3.537  1.00  0.59           O  
ATOM   1451  H   SER A  96     -22.634  11.604  -5.346  1.00  0.59           H  
ATOM   1452  HA  SER A  96     -22.944  11.358  -2.542  1.00  0.59           H  
ATOM   1453 1HB  SER A  96     -22.302  13.755  -4.273  1.00  0.59           H  
ATOM   1454 2HB  SER A  96     -22.156  13.778  -2.545  1.00  0.59           H  
ATOM   1455  HG  SER A  96     -20.794  12.257  -4.454  1.00  0.59           H  
ATOM   1456  N   LEU A  97     -25.138  13.315  -4.045  1.00  0.61           N  
ATOM   1457  CA  LEU A  97     -26.403  13.980  -3.809  1.00  0.61           C  
ATOM   1458  C   LEU A  97     -27.456  12.955  -3.400  1.00  0.61           C  
ATOM   1459  O   LEU A  97     -28.269  13.212  -2.512  1.00  0.61           O  
ATOM   1460  CB  LEU A  97     -26.857  14.741  -5.055  1.00  0.61           C  
ATOM   1461  CG  LEU A  97     -28.107  15.580  -4.872  1.00  0.61           C  
ATOM   1462  CD1 LEU A  97     -27.836  16.617  -3.757  1.00  0.61           C  
ATOM   1463  CD2 LEU A  97     -28.451  16.267  -6.190  1.00  0.61           C  
ATOM   1464  H   LEU A  97     -24.702  13.354  -4.969  1.00  0.61           H  
ATOM   1465  HA  LEU A  97     -26.274  14.690  -2.994  1.00  0.61           H  
ATOM   1466 1HB  LEU A  97     -26.058  15.391  -5.385  1.00  0.61           H  
ATOM   1467 2HB  LEU A  97     -27.051  14.018  -5.849  1.00  0.61           H  
ATOM   1468  HG  LEU A  97     -28.937  14.946  -4.562  1.00  0.61           H  
ATOM   1469 1HD1 LEU A  97     -28.723  17.231  -3.601  1.00  0.61           H  
ATOM   1470 2HD1 LEU A  97     -27.589  16.096  -2.831  1.00  0.61           H  
ATOM   1471 3HD1 LEU A  97     -26.999  17.255  -4.049  1.00  0.61           H  
ATOM   1472 1HD2 LEU A  97     -29.348  16.874  -6.061  1.00  0.61           H  
ATOM   1473 2HD2 LEU A  97     -27.619  16.903  -6.494  1.00  0.61           H  
ATOM   1474 3HD2 LEU A  97     -28.630  15.510  -6.955  1.00  0.61           H  
ATOM   1475  N   LEU A  98     -27.448  11.792  -4.060  1.00  0.63           N  
ATOM   1476  CA  LEU A  98     -28.414  10.742  -3.764  1.00  0.63           C  
ATOM   1477  C   LEU A  98     -28.241  10.191  -2.343  1.00  0.63           C  
ATOM   1478  O   LEU A  98     -29.231   9.873  -1.674  1.00  0.63           O  
ATOM   1479  CB  LEU A  98     -28.252   9.572  -4.746  1.00  0.63           C  
ATOM   1480  CG  LEU A  98     -28.616   9.833  -6.211  1.00  0.63           C  
ATOM   1481  CD1 LEU A  98     -28.245   8.607  -7.025  1.00  0.63           C  
ATOM   1482  CD2 LEU A  98     -30.084  10.145  -6.327  1.00  0.63           C  
ATOM   1483  H   LEU A  98     -26.761  11.649  -4.801  1.00  0.63           H  
ATOM   1484  HA  LEU A  98     -29.414  11.157  -3.859  1.00  0.63           H  
ATOM   1485 1HB  LEU A  98     -27.215   9.244  -4.719  1.00  0.63           H  
ATOM   1486 2HB  LEU A  98     -28.871   8.749  -4.399  1.00  0.63           H  
ATOM   1487  HG  LEU A  98     -28.043  10.677  -6.591  1.00  0.63           H  
ATOM   1488 1HD1 LEU A  98     -28.489   8.768  -8.050  1.00  0.63           H  
ATOM   1489 2HD1 LEU A  98     -27.183   8.406  -6.940  1.00  0.63           H  
ATOM   1490 3HD1 LEU A  98     -28.799   7.751  -6.659  1.00  0.63           H  
ATOM   1491 1HD2 LEU A  98     -30.334  10.330  -7.373  1.00  0.63           H  
ATOM   1492 2HD2 LEU A  98     -30.667   9.302  -5.959  1.00  0.63           H  
ATOM   1493 3HD2 LEU A  98     -30.313  11.032  -5.738  1.00  0.63           H  
ATOM   1494  N   GLY A  99     -26.984  10.063  -1.900  1.00  0.66           N  
ATOM   1495  CA  GLY A  99     -26.649   9.527  -0.585  1.00  0.66           C  
ATOM   1496  C   GLY A  99     -26.775  10.527   0.560  1.00  0.66           C  
ATOM   1497  O   GLY A  99     -27.012  10.129   1.700  1.00  0.66           O  
ATOM   1498  H   GLY A  99     -26.219  10.321  -2.523  1.00  0.66           H  
ATOM   1499 1HA  GLY A  99     -27.276   8.661  -0.382  1.00  0.66           H  
ATOM   1500 2HA  GLY A  99     -25.624   9.170  -0.610  1.00  0.66           H  
ATOM   1501  N   ALA A 100     -26.628  11.817   0.267  1.00  0.70           N  
ATOM   1502  CA  ALA A 100     -26.657  12.848   1.298  1.00  0.70           C  
ATOM   1503  C   ALA A 100     -27.982  12.864   2.045  1.00  0.70           C  
ATOM   1504  O   ALA A 100     -29.054  12.728   1.450  1.00  0.70           O  
ATOM   1505  CB  ALA A 100     -26.410  14.211   0.670  1.00  0.70           C  
ATOM   1506  H   ALA A 100     -26.421  12.092  -0.692  1.00  0.70           H  
ATOM   1507  HA  ALA A 100     -25.869  12.634   2.016  1.00  0.70           H  
ATOM   1508 1HB  ALA A 100     -26.410  14.976   1.445  1.00  0.70           H  
ATOM   1509 2HB  ALA A 100     -25.447  14.203   0.163  1.00  0.70           H  
ATOM   1510 3HB  ALA A 100     -27.195  14.426  -0.053  1.00  0.70           H  
ATOM   1511  N   ARG A 101     -27.908  13.079   3.358  1.00  0.74           N  
ATOM   1512  CA  ARG A 101     -29.086  13.176   4.205  1.00  0.74           C  
ATOM   1513  C   ARG A 101     -28.964  14.447   5.036  1.00  0.74           C  
ATOM   1514  O   ARG A 101     -29.462  14.533   6.159  1.00  0.74           O  
ATOM   1515  CB  ARG A 101     -29.198  11.953   5.110  1.00  0.74           C  
ATOM   1516  CG  ARG A 101     -29.428  10.642   4.357  1.00  0.74           C  
ATOM   1517  CD  ARG A 101     -30.752  10.590   3.692  1.00  0.74           C  
ATOM   1518  NE  ARG A 101     -30.955   9.325   3.014  1.00  0.74           N  
ATOM   1519  CZ  ARG A 101     -30.600   9.075   1.728  1.00  0.74           C  
ATOM   1520  NH1 ARG A 101     -30.049  10.011   0.987  1.00  0.74           N  
ATOM   1521  NH2 ARG A 101     -30.815   7.874   1.212  1.00  0.74           N  
ATOM   1522  H   ARG A 101     -27.009  13.144   3.823  1.00  0.74           H  
ATOM   1523  HA  ARG A 101     -29.975  13.243   3.580  1.00  0.74           H  
ATOM   1524 1HB  ARG A 101     -28.290  11.844   5.697  1.00  0.74           H  
ATOM   1525 2HB  ARG A 101     -30.024  12.089   5.804  1.00  0.74           H  
ATOM   1526 1HG  ARG A 101     -28.663  10.516   3.597  1.00  0.74           H  
ATOM   1527 2HG  ARG A 101     -29.367   9.811   5.058  1.00  0.74           H  
ATOM   1528 1HD  ARG A 101     -31.540  10.712   4.434  1.00  0.74           H  
ATOM   1529 2HD  ARG A 101     -30.818  11.387   2.953  1.00  0.74           H  
ATOM   1530  HE  ARG A 101     -31.372   8.573   3.539  1.00  0.74           H  
ATOM   1531 1HH1 ARG A 101     -29.860  10.953   1.351  1.00  0.74           H  
ATOM   1532 2HH1 ARG A 101     -29.779   9.817   0.018  1.00  0.74           H  
ATOM   1533 1HH2 ARG A 101     -31.237   7.154   1.775  1.00  0.74           H  
ATOM   1534 2HH2 ARG A 101     -30.556   7.678   0.254  1.00  0.74           H  
ATOM   1535  N   GLY A 102     -28.271  15.430   4.466  1.00  0.77           N  
ATOM   1536  CA  GLY A 102     -28.033  16.710   5.121  1.00  0.77           C  
ATOM   1537  C   GLY A 102     -27.146  17.623   4.275  1.00  0.77           C  
ATOM   1538  O   GLY A 102     -26.538  17.191   3.287  1.00  0.77           O  
ATOM   1539  H   GLY A 102     -27.914  15.275   3.535  1.00  0.77           H  
ATOM   1540 1HA  GLY A 102     -28.988  17.201   5.310  1.00  0.77           H  
ATOM   1541 2HA  GLY A 102     -27.566  16.538   6.091  1.00  0.77           H  
ATOM   1542  N   ASN A 103     -27.014  18.874   4.720  1.00  0.78           N  
ATOM   1543  CA  ASN A 103     -26.256  19.888   3.987  1.00  0.78           C  
ATOM   1544  C   ASN A 103     -24.781  19.580   3.752  1.00  0.78           C  
ATOM   1545  O   ASN A 103     -24.266  19.888   2.684  1.00  0.78           O  
ATOM   1546  CB  ASN A 103     -26.379  21.225   4.689  1.00  0.78           C  
ATOM   1547  CG  ASN A 103     -27.741  21.847   4.521  1.00  0.78           C  
ATOM   1548  OD1 ASN A 103     -28.501  21.490   3.611  1.00  0.78           O  
ATOM   1549  ND2 ASN A 103     -28.066  22.774   5.384  1.00  0.78           N  
ATOM   1550  H   ASN A 103     -27.502  19.145   5.564  1.00  0.78           H  
ATOM   1551  HA  ASN A 103     -26.715  19.988   3.003  1.00  0.78           H  
ATOM   1552 1HB  ASN A 103     -26.174  21.098   5.753  1.00  0.78           H  
ATOM   1553 2HB  ASN A 103     -25.626  21.908   4.293  1.00  0.78           H  
ATOM   1554 1HD2 ASN A 103     -28.957  23.224   5.323  1.00  0.78           H  
ATOM   1555 2HD2 ASN A 103     -27.423  23.036   6.104  1.00  0.78           H  
ATOM   1556  N   SER A 104     -24.093  18.953   4.705  1.00  0.77           N  
ATOM   1557  CA  SER A 104     -22.669  18.694   4.477  1.00  0.77           C  
ATOM   1558  C   SER A 104     -22.481  17.739   3.299  1.00  0.77           C  
ATOM   1559  O   SER A 104     -21.568  17.908   2.486  1.00  0.77           O  
ATOM   1560  CB  SER A 104     -22.017  18.151   5.726  1.00  0.77           C  
ATOM   1561  OG  SER A 104     -22.019  19.117   6.745  1.00  0.77           O  
ATOM   1562  H   SER A 104     -24.540  18.694   5.571  1.00  0.77           H  
ATOM   1563  HA  SER A 104     -22.182  19.638   4.228  1.00  0.77           H  
ATOM   1564 1HB  SER A 104     -22.537  17.255   6.059  1.00  0.77           H  
ATOM   1565 2HB  SER A 104     -20.995  17.873   5.499  1.00  0.77           H  
ATOM   1566  HG  SER A 104     -21.508  18.744   7.465  1.00  0.77           H  
ATOM   1567  N   GLY A 105     -23.358  16.738   3.213  1.00  0.75           N  
ATOM   1568  CA  GLY A 105     -23.320  15.761   2.133  1.00  0.75           C  
ATOM   1569  C   GLY A 105     -23.598  16.464   0.807  1.00  0.75           C  
ATOM   1570  O   GLY A 105     -22.918  16.233  -0.199  1.00  0.75           O  
ATOM   1571  H   GLY A 105     -24.089  16.678   3.906  1.00  0.75           H  
ATOM   1572 1HA  GLY A 105     -22.343  15.280   2.110  1.00  0.75           H  
ATOM   1573 2HA  GLY A 105     -24.065  14.989   2.313  1.00  0.75           H  
ATOM   1574  N   VAL A 106     -24.571  17.381   0.837  1.00  0.71           N  
ATOM   1575  CA  VAL A 106     -24.911  18.141  -0.356  1.00  0.71           C  
ATOM   1576  C   VAL A 106     -23.735  18.995  -0.786  1.00  0.71           C  
ATOM   1577  O   VAL A 106     -23.461  19.097  -1.981  1.00  0.71           O  
ATOM   1578  CB  VAL A 106     -26.122  19.054  -0.132  1.00  0.71           C  
ATOM   1579  CG1 VAL A 106     -26.279  19.981  -1.336  1.00  0.71           C  
ATOM   1580  CG2 VAL A 106     -27.369  18.199   0.055  1.00  0.71           C  
ATOM   1581  H   VAL A 106     -25.104  17.518   1.695  1.00  0.71           H  
ATOM   1582  HA  VAL A 106     -25.156  17.448  -1.152  1.00  0.71           H  
ATOM   1583  HB  VAL A 106     -25.957  19.671   0.745  1.00  0.71           H  
ATOM   1584 1HG1 VAL A 106     -27.134  20.636  -1.179  1.00  0.71           H  
ATOM   1585 2HG1 VAL A 106     -25.377  20.582  -1.449  1.00  0.71           H  
ATOM   1586 3HG1 VAL A 106     -26.436  19.385  -2.237  1.00  0.71           H  
ATOM   1587 1HG2 VAL A 106     -28.229  18.846   0.213  1.00  0.71           H  
ATOM   1588 2HG2 VAL A 106     -27.529  17.590  -0.829  1.00  0.71           H  
ATOM   1589 3HG2 VAL A 106     -27.239  17.554   0.919  1.00  0.71           H  
ATOM   1590  N   ILE A 107     -23.030  19.611   0.143  1.00  0.67           N  
ATOM   1591  CA  ILE A 107     -21.903  20.413  -0.274  1.00  0.67           C  
ATOM   1592  C   ILE A 107     -20.807  19.532  -0.847  1.00  0.67           C  
ATOM   1593  O   ILE A 107     -20.170  19.929  -1.820  1.00  0.67           O  
ATOM   1594  CB  ILE A 107     -21.401  21.382   0.779  1.00  0.67           C  
ATOM   1595  CG1 ILE A 107     -22.548  22.333   1.081  1.00  0.67           C  
ATOM   1596  CG2 ILE A 107     -20.207  22.138   0.202  1.00  0.67           C  
ATOM   1597  CD1 ILE A 107     -23.063  23.036  -0.148  1.00  0.67           C  
ATOM   1598  H   ILE A 107     -23.295  19.540   1.127  1.00  0.67           H  
ATOM   1599  HA  ILE A 107     -22.241  21.050  -1.085  1.00  0.67           H  
ATOM   1600  HB  ILE A 107     -21.131  20.856   1.698  1.00  0.67           H  
ATOM   1601 1HG1 ILE A 107     -23.359  21.765   1.506  1.00  0.67           H  
ATOM   1602 2HG1 ILE A 107     -22.230  23.081   1.806  1.00  0.67           H  
ATOM   1603 1HG2 ILE A 107     -19.856  22.864   0.904  1.00  0.67           H  
ATOM   1604 2HG2 ILE A 107     -19.415  21.435  -0.020  1.00  0.67           H  
ATOM   1605 3HG2 ILE A 107     -20.506  22.642  -0.709  1.00  0.67           H  
ATOM   1606 1HD1 ILE A 107     -23.896  23.668   0.117  1.00  0.67           H  
ATOM   1607 2HD1 ILE A 107     -22.277  23.630  -0.574  1.00  0.67           H  
ATOM   1608 3HD1 ILE A 107     -23.402  22.300  -0.872  1.00  0.67           H  
ATOM   1609  N   LEU A 108     -20.570  18.334  -0.299  1.00  0.64           N  
ATOM   1610  CA  LEU A 108     -19.564  17.503  -0.958  1.00  0.64           C  
ATOM   1611  C   LEU A 108     -20.015  17.265  -2.404  1.00  0.64           C  
ATOM   1612  O   LEU A 108     -19.200  17.338  -3.323  1.00  0.64           O  
ATOM   1613  CB  LEU A 108     -19.369  16.146  -0.265  1.00  0.64           C  
ATOM   1614  CG  LEU A 108     -18.692  16.144   1.112  1.00  0.64           C  
ATOM   1615  CD1 LEU A 108     -18.726  14.707   1.678  1.00  0.64           C  
ATOM   1616  CD2 LEU A 108     -17.254  16.655   0.963  1.00  0.64           C  
ATOM   1617  H   LEU A 108     -21.067  18.023   0.540  1.00  0.64           H  
ATOM   1618  HA  LEU A 108     -18.615  18.038  -0.969  1.00  0.64           H  
ATOM   1619 1HB  LEU A 108     -20.351  15.692  -0.140  1.00  0.64           H  
ATOM   1620 2HB  LEU A 108     -18.785  15.505  -0.923  1.00  0.64           H  
ATOM   1621  HG  LEU A 108     -19.240  16.795   1.798  1.00  0.64           H  
ATOM   1622 1HD1 LEU A 108     -18.255  14.680   2.638  1.00  0.64           H  
ATOM   1623 2HD1 LEU A 108     -19.757  14.369   1.775  1.00  0.64           H  
ATOM   1624 3HD1 LEU A 108     -18.197  14.049   1.006  1.00  0.64           H  
ATOM   1625 1HD2 LEU A 108     -16.758  16.658   1.934  1.00  0.64           H  
ATOM   1626 2HD2 LEU A 108     -16.710  16.004   0.281  1.00  0.64           H  
ATOM   1627 3HD2 LEU A 108     -17.269  17.668   0.563  1.00  0.64           H  
ATOM   1628  N   SER A 109     -21.325  17.055  -2.618  1.00  0.62           N  
ATOM   1629  CA  SER A 109     -21.850  16.880  -3.973  1.00  0.62           C  
ATOM   1630  C   SER A 109     -21.560  18.103  -4.830  1.00  0.62           C  
ATOM   1631  O   SER A 109     -21.128  17.978  -5.971  1.00  0.62           O  
ATOM   1632  CB  SER A 109     -23.349  16.636  -3.982  1.00  0.62           C  
ATOM   1633  OG  SER A 109     -23.815  16.498  -5.294  1.00  0.62           O  
ATOM   1634  H   SER A 109     -21.959  16.992  -1.817  1.00  0.62           H  
ATOM   1635  HA  SER A 109     -21.358  16.021  -4.430  1.00  0.62           H  
ATOM   1636 1HB  SER A 109     -23.592  15.756  -3.400  1.00  0.62           H  
ATOM   1637 2HB  SER A 109     -23.858  17.456  -3.538  1.00  0.62           H  
ATOM   1638  HG  SER A 109     -23.530  15.619  -5.601  1.00  0.62           H  
ATOM   1639  N   GLN A 110     -21.786  19.299  -4.272  1.00  0.60           N  
ATOM   1640  CA  GLN A 110     -21.564  20.517  -5.043  1.00  0.60           C  
ATOM   1641  C   GLN A 110     -20.088  20.702  -5.366  1.00  0.60           C  
ATOM   1642  O   GLN A 110     -19.747  21.119  -6.481  1.00  0.60           O  
ATOM   1643  CB  GLN A 110     -22.052  21.734  -4.266  1.00  0.60           C  
ATOM   1644  CG  GLN A 110     -23.533  21.766  -4.027  1.00  0.60           C  
ATOM   1645  CD  GLN A 110     -24.356  21.717  -5.293  1.00  0.60           C  
ATOM   1646  OE1 GLN A 110     -24.060  22.389  -6.296  1.00  0.60           O  
ATOM   1647  NE2 GLN A 110     -25.424  20.923  -5.254  1.00  0.60           N  
ATOM   1648  H   GLN A 110     -22.158  19.341  -3.326  1.00  0.60           H  
ATOM   1649  HA  GLN A 110     -22.120  20.449  -5.970  1.00  0.60           H  
ATOM   1650 1HB  GLN A 110     -21.550  21.774  -3.303  1.00  0.60           H  
ATOM   1651 2HB  GLN A 110     -21.789  22.631  -4.805  1.00  0.60           H  
ATOM   1652 1HG  GLN A 110     -23.806  20.919  -3.436  1.00  0.60           H  
ATOM   1653 2HG  GLN A 110     -23.753  22.655  -3.490  1.00  0.60           H  
ATOM   1654 1HE2 GLN A 110     -26.023  20.839  -6.047  1.00  0.60           H  
ATOM   1655 2HE2 GLN A 110     -25.637  20.405  -4.422  1.00  0.60           H  
ATOM   1656  N   ILE A 111     -19.208  20.316  -4.451  1.00  0.60           N  
ATOM   1657  CA  ILE A 111     -17.782  20.397  -4.686  1.00  0.60           C  
ATOM   1658  C   ILE A 111     -17.394  19.481  -5.835  1.00  0.60           C  
ATOM   1659  O   ILE A 111     -16.692  19.868  -6.766  1.00  0.60           O  
ATOM   1660  CB  ILE A 111     -16.972  20.098  -3.415  1.00  0.60           C  
ATOM   1661  CG1 ILE A 111     -17.181  21.236  -2.374  1.00  0.60           C  
ATOM   1662  CG2 ILE A 111     -15.508  19.903  -3.725  1.00  0.60           C  
ATOM   1663  CD1 ILE A 111     -16.667  20.911  -0.988  1.00  0.60           C  
ATOM   1664  H   ILE A 111     -19.544  19.977  -3.543  1.00  0.60           H  
ATOM   1665  HA  ILE A 111     -17.571  21.418  -4.971  1.00  0.60           H  
ATOM   1666  HB  ILE A 111     -17.362  19.183  -2.966  1.00  0.60           H  
ATOM   1667 1HG1 ILE A 111     -16.664  22.131  -2.728  1.00  0.60           H  
ATOM   1668 2HG1 ILE A 111     -18.243  21.463  -2.314  1.00  0.60           H  
ATOM   1669 1HG2 ILE A 111     -14.998  19.671  -2.808  1.00  0.60           H  
ATOM   1670 2HG2 ILE A 111     -15.388  19.078  -4.430  1.00  0.60           H  
ATOM   1671 3HG2 ILE A 111     -15.093  20.808  -4.157  1.00  0.60           H  
ATOM   1672 1HD1 ILE A 111     -16.851  21.759  -0.331  1.00  0.60           H  
ATOM   1673 2HD1 ILE A 111     -17.188  20.036  -0.603  1.00  0.60           H  
ATOM   1674 3HD1 ILE A 111     -15.603  20.714  -1.027  1.00  0.60           H  
ATOM   1675  N   LEU A 112     -17.933  18.255  -5.777  1.00  0.59           N  
ATOM   1676  CA  LEU A 112     -17.696  17.254  -6.806  1.00  0.59           C  
ATOM   1677  C   LEU A 112     -18.301  17.701  -8.139  1.00  0.59           C  
ATOM   1678  O   LEU A 112     -17.690  17.455  -9.191  1.00  0.59           O  
ATOM   1679  CB  LEU A 112     -18.342  15.954  -6.318  1.00  0.59           C  
ATOM   1680  CG  LEU A 112     -17.624  15.283  -5.159  1.00  0.59           C  
ATOM   1681  CD1 LEU A 112     -18.497  14.196  -4.589  1.00  0.59           C  
ATOM   1682  CD2 LEU A 112     -16.343  14.704  -5.667  1.00  0.59           C  
ATOM   1683  H   LEU A 112     -18.490  18.009  -4.968  1.00  0.59           H  
ATOM   1684  HA  LEU A 112     -16.640  17.104  -6.922  1.00  0.59           H  
ATOM   1685 1HB  LEU A 112     -19.349  16.160  -6.005  1.00  0.59           H  
ATOM   1686 2HB  LEU A 112     -18.362  15.243  -7.145  1.00  0.59           H  
ATOM   1687  HG  LEU A 112     -17.412  16.010  -4.374  1.00  0.59           H  
ATOM   1688 1HD1 LEU A 112     -17.988  13.707  -3.765  1.00  0.59           H  
ATOM   1689 2HD1 LEU A 112     -19.418  14.637  -4.227  1.00  0.59           H  
ATOM   1690 3HD1 LEU A 112     -18.726  13.486  -5.338  1.00  0.59           H  
ATOM   1691 1HD2 LEU A 112     -15.830  14.216  -4.845  1.00  0.59           H  
ATOM   1692 2HD2 LEU A 112     -16.562  13.977  -6.447  1.00  0.59           H  
ATOM   1693 3HD2 LEU A 112     -15.721  15.500  -6.072  1.00  0.59           H  
ATOM   1694  N   ARG A 113     -19.443  18.389  -8.115  1.00  0.60           N  
ATOM   1695  CA  ARG A 113     -20.061  18.917  -9.322  1.00  0.60           C  
ATOM   1696  C   ARG A 113     -19.136  19.937  -9.960  1.00  0.60           C  
ATOM   1697  O   ARG A 113     -18.862  19.864 -11.155  1.00  0.60           O  
ATOM   1698  CB  ARG A 113     -21.425  19.548  -9.047  1.00  0.60           C  
ATOM   1699  CG  ARG A 113     -22.132  20.127 -10.291  1.00  0.60           C  
ATOM   1700  CD  ARG A 113     -23.532  20.662 -10.013  1.00  0.60           C  
ATOM   1701  NE  ARG A 113     -23.588  21.851  -9.127  1.00  0.60           N  
ATOM   1702  CZ  ARG A 113     -23.366  23.137  -9.494  1.00  0.60           C  
ATOM   1703  NH1 ARG A 113     -23.046  23.478 -10.725  1.00  0.60           N  
ATOM   1704  NH2 ARG A 113     -23.488  24.066  -8.573  1.00  0.60           N  
ATOM   1705  H   ARG A 113     -19.921  18.530  -7.222  1.00  0.60           H  
ATOM   1706  HA  ARG A 113     -20.201  18.092 -10.026  1.00  0.60           H  
ATOM   1707 1HB  ARG A 113     -22.083  18.817  -8.581  1.00  0.60           H  
ATOM   1708 2HB  ARG A 113     -21.306  20.367  -8.344  1.00  0.60           H  
ATOM   1709 1HG  ARG A 113     -21.532  20.954 -10.682  1.00  0.60           H  
ATOM   1710 2HG  ARG A 113     -22.209  19.356 -11.058  1.00  0.60           H  
ATOM   1711 1HD  ARG A 113     -23.982  20.938 -10.965  1.00  0.60           H  
ATOM   1712 2HD  ARG A 113     -24.121  19.873  -9.551  1.00  0.60           H  
ATOM   1713  HE  ARG A 113     -23.834  21.720  -8.137  1.00  0.60           H  
ATOM   1714 1HH1 ARG A 113     -22.930  22.781 -11.467  1.00  0.60           H  
ATOM   1715 2HH1 ARG A 113     -22.885  24.444 -10.955  1.00  0.60           H  
ATOM   1716 1HH2 ARG A 113     -23.733  23.767  -7.619  1.00  0.60           H  
ATOM   1717 2HH2 ARG A 113     -23.333  25.034  -8.797  1.00  0.60           H  
ATOM   1718  N   GLY A 114     -18.624  20.876  -9.155  1.00  0.60           N  
ATOM   1719  CA  GLY A 114     -17.733  21.907  -9.680  1.00  0.60           C  
ATOM   1720  C   GLY A 114     -16.505  21.266 -10.312  1.00  0.60           C  
ATOM   1721  O   GLY A 114     -16.062  21.677 -11.385  1.00  0.60           O  
ATOM   1722  H   GLY A 114     -18.883  20.891  -8.167  1.00  0.60           H  
ATOM   1723 1HA  GLY A 114     -18.268  22.506 -10.420  1.00  0.60           H  
ATOM   1724 2HA  GLY A 114     -17.438  22.573  -8.873  1.00  0.60           H  
ATOM   1725  N   PHE A 115     -15.989  20.213  -9.663  1.00  0.61           N  
ATOM   1726  CA  PHE A 115     -14.861  19.463 -10.194  1.00  0.61           C  
ATOM   1727  C   PHE A 115     -15.258  18.869 -11.550  1.00  0.61           C  
ATOM   1728  O   PHE A 115     -14.573  19.069 -12.550  1.00  0.61           O  
ATOM   1729  CB  PHE A 115     -14.427  18.387  -9.143  1.00  0.61           C  
ATOM   1730  CG  PHE A 115     -13.242  17.382  -9.444  1.00  0.61           C  
ATOM   1731  CD1 PHE A 115     -11.886  17.657  -9.218  1.00  0.61           C  
ATOM   1732  CD2 PHE A 115     -13.526  16.147  -9.913  1.00  0.61           C  
ATOM   1733  CE1 PHE A 115     -10.899  16.717  -9.481  1.00  0.61           C  
ATOM   1734  CE2 PHE A 115     -12.543  15.199 -10.175  1.00  0.61           C  
ATOM   1735  CZ  PHE A 115     -11.227  15.491  -9.955  1.00  0.61           C  
ATOM   1736  H   PHE A 115     -16.381  19.941  -8.762  1.00  0.61           H  
ATOM   1737  HA  PHE A 115     -14.069  20.155 -10.366  1.00  0.61           H  
ATOM   1738 1HB  PHE A 115     -14.178  18.908  -8.215  1.00  0.61           H  
ATOM   1739 2HB  PHE A 115     -15.285  17.786  -8.915  1.00  0.61           H  
ATOM   1740  HD1 PHE A 115     -11.587  18.598  -8.805  1.00  0.61           H  
ATOM   1741  HD2 PHE A 115     -14.545  15.920 -10.063  1.00  0.61           H  
ATOM   1742  HE1 PHE A 115      -9.866  16.966  -9.292  1.00  0.61           H  
ATOM   1743  HE2 PHE A 115     -12.819  14.220 -10.551  1.00  0.61           H  
ATOM   1744  HZ  PHE A 115     -10.460  14.750 -10.149  1.00  0.61           H  
ATOM   1745  N   ALA A 116     -16.403  18.196 -11.615  1.00  0.62           N  
ATOM   1746  CA  ALA A 116     -16.836  17.592 -12.870  1.00  0.62           C  
ATOM   1747  C   ALA A 116     -16.988  18.617 -13.985  1.00  0.62           C  
ATOM   1748  O   ALA A 116     -16.655  18.336 -15.141  1.00  0.62           O  
ATOM   1749  CB  ALA A 116     -18.173  16.898 -12.669  1.00  0.62           C  
ATOM   1750  H   ALA A 116     -16.967  18.069 -10.774  1.00  0.62           H  
ATOM   1751  HA  ALA A 116     -16.079  16.875 -13.171  1.00  0.62           H  
ATOM   1752 1HB  ALA A 116     -18.462  16.427 -13.591  1.00  0.62           H  
ATOM   1753 2HB  ALA A 116     -18.094  16.162 -11.894  1.00  0.62           H  
ATOM   1754 3HB  ALA A 116     -18.918  17.625 -12.380  1.00  0.62           H  
ATOM   1755  N   GLU A 117     -17.492  19.805 -13.651  1.00  0.64           N  
ATOM   1756  CA  GLU A 117     -17.678  20.845 -14.650  1.00  0.64           C  
ATOM   1757  C   GLU A 117     -16.342  21.430 -15.111  1.00  0.64           C  
ATOM   1758  O   GLU A 117     -16.129  21.618 -16.307  1.00  0.64           O  
ATOM   1759  CB  GLU A 117     -18.620  21.922 -14.113  1.00  0.64           C  
ATOM   1760  CG  GLU A 117     -20.060  21.423 -13.941  1.00  0.64           C  
ATOM   1761  CD  GLU A 117     -20.991  22.413 -13.310  1.00  0.64           C  
ATOM   1762  OE1 GLU A 117     -20.581  23.517 -13.037  1.00  0.64           O  
ATOM   1763  OE2 GLU A 117     -22.126  22.047 -13.061  1.00  0.64           O  
ATOM   1764  H   GLU A 117     -17.774  19.974 -12.684  1.00  0.64           H  
ATOM   1765  HA  GLU A 117     -18.160  20.397 -15.514  1.00  0.64           H  
ATOM   1766 1HB  GLU A 117     -18.266  22.261 -13.139  1.00  0.64           H  
ATOM   1767 2HB  GLU A 117     -18.628  22.783 -14.784  1.00  0.64           H  
ATOM   1768 1HG  GLU A 117     -20.450  21.158 -14.924  1.00  0.64           H  
ATOM   1769 2HG  GLU A 117     -20.043  20.518 -13.340  1.00  0.64           H  
ATOM   1770  N   ALA A 118     -15.406  21.656 -14.188  1.00  0.67           N  
ATOM   1771  CA  ALA A 118     -14.075  22.155 -14.549  1.00  0.67           C  
ATOM   1772  C   ALA A 118     -13.381  21.235 -15.536  1.00  0.67           C  
ATOM   1773  O   ALA A 118     -12.661  21.674 -16.429  1.00  0.67           O  
ATOM   1774  CB  ALA A 118     -13.205  22.280 -13.322  1.00  0.67           C  
ATOM   1775  H   ALA A 118     -15.621  21.486 -13.204  1.00  0.67           H  
ATOM   1776  HA  ALA A 118     -14.199  23.133 -15.020  1.00  0.67           H  
ATOM   1777 1HB  ALA A 118     -12.230  22.662 -13.598  1.00  0.67           H  
ATOM   1778 2HB  ALA A 118     -13.661  22.937 -12.608  1.00  0.67           H  
ATOM   1779 3HB  ALA A 118     -13.098  21.302 -12.874  1.00  0.67           H  
ATOM   1780  N   LEU A 119     -13.620  19.944 -15.362  1.00  0.71           N  
ATOM   1781  CA  LEU A 119     -13.037  18.883 -16.160  1.00  0.71           C  
ATOM   1782  C   LEU A 119     -13.853  18.512 -17.399  1.00  0.71           C  
ATOM   1783  O   LEU A 119     -13.443  17.622 -18.154  1.00  0.71           O  
ATOM   1784  CB  LEU A 119     -12.963  17.645 -15.266  1.00  0.71           C  
ATOM   1785  CG  LEU A 119     -11.764  17.489 -14.341  1.00  0.71           C  
ATOM   1786  CD1 LEU A 119     -11.505  18.786 -13.567  1.00  0.71           C  
ATOM   1787  CD2 LEU A 119     -12.111  16.335 -13.397  1.00  0.71           C  
ATOM   1788  H   LEU A 119     -14.216  19.669 -14.580  1.00  0.71           H  
ATOM   1789  HA  LEU A 119     -12.041  19.191 -16.470  1.00  0.71           H  
ATOM   1790 1HB  LEU A 119     -13.849  17.652 -14.630  1.00  0.71           H  
ATOM   1791 2HB  LEU A 119     -13.027  16.763 -15.888  1.00  0.71           H  
ATOM   1792  HG  LEU A 119     -10.872  17.263 -14.903  1.00  0.71           H  
ATOM   1793 1HD1 LEU A 119     -10.681  18.678 -12.898  1.00  0.71           H  
ATOM   1794 2HD1 LEU A 119     -11.285  19.583 -14.267  1.00  0.71           H  
ATOM   1795 3HD1 LEU A 119     -12.350  19.041 -13.000  1.00  0.71           H  
ATOM   1796 1HD2 LEU A 119     -11.316  16.154 -12.707  1.00  0.71           H  
ATOM   1797 2HD2 LEU A 119     -13.012  16.596 -12.844  1.00  0.71           H  
ATOM   1798 3HD2 LEU A 119     -12.293  15.430 -13.970  1.00  0.71           H  
ATOM   1799  N   LYS A 120     -15.014  19.141 -17.598  1.00  0.77           N  
ATOM   1800  CA  LYS A 120     -15.914  18.722 -18.666  1.00  0.77           C  
ATOM   1801  C   LYS A 120     -15.280  18.721 -20.041  1.00  0.77           C  
ATOM   1802  O   LYS A 120     -14.728  19.724 -20.503  1.00  0.77           O  
ATOM   1803  CB  LYS A 120     -17.167  19.600 -18.671  1.00  0.77           C  
ATOM   1804  CG  LYS A 120     -18.230  19.194 -19.693  1.00  0.77           C  
ATOM   1805  CD  LYS A 120     -19.481  20.067 -19.571  1.00  0.77           C  
ATOM   1806  CE  LYS A 120     -20.550  19.653 -20.579  1.00  0.77           C  
ATOM   1807  NZ  LYS A 120     -21.777  20.494 -20.470  1.00  0.77           N  
ATOM   1808  H   LYS A 120     -15.299  19.913 -16.996  1.00  0.77           H  
ATOM   1809  HA  LYS A 120     -16.231  17.706 -18.460  1.00  0.77           H  
ATOM   1810 1HB  LYS A 120     -17.625  19.557 -17.686  1.00  0.77           H  
ATOM   1811 2HB  LYS A 120     -16.886  20.638 -18.852  1.00  0.77           H  
ATOM   1812 1HG  LYS A 120     -17.822  19.295 -20.699  1.00  0.77           H  
ATOM   1813 2HG  LYS A 120     -18.498  18.148 -19.535  1.00  0.77           H  
ATOM   1814 1HD  LYS A 120     -19.886  19.982 -18.560  1.00  0.77           H  
ATOM   1815 2HD  LYS A 120     -19.211  21.109 -19.747  1.00  0.77           H  
ATOM   1816 1HE  LYS A 120     -20.145  19.747 -21.585  1.00  0.77           H  
ATOM   1817 2HE  LYS A 120     -20.820  18.612 -20.403  1.00  0.77           H  
ATOM   1818 1HZ  LYS A 120     -22.457  20.187 -21.152  1.00  0.77           H  
ATOM   1819 2HZ  LYS A 120     -22.167  20.404 -19.543  1.00  0.77           H  
ATOM   1820 3HZ  LYS A 120     -21.540  21.460 -20.643  1.00  0.77           H  
ATOM   1821  N   GLY A 121     -15.367  17.566 -20.701  1.00  0.84           N  
ATOM   1822  CA  GLY A 121     -14.845  17.391 -22.052  1.00  0.84           C  
ATOM   1823  C   GLY A 121     -13.329  17.163 -22.133  1.00  0.84           C  
ATOM   1824  O   GLY A 121     -12.783  17.016 -23.228  1.00  0.84           O  
ATOM   1825  H   GLY A 121     -15.835  16.769 -20.247  1.00  0.84           H  
ATOM   1826 1HA  GLY A 121     -15.356  16.544 -22.512  1.00  0.84           H  
ATOM   1827 2HA  GLY A 121     -15.105  18.267 -22.643  1.00  0.84           H  
ATOM   1828  N   LYS A 122     -12.642  17.134 -20.993  1.00  0.91           N  
ATOM   1829  CA  LYS A 122     -11.189  16.991 -21.004  1.00  0.91           C  
ATOM   1830  C   LYS A 122     -10.737  15.530 -20.961  1.00  0.91           C  
ATOM   1831  O   LYS A 122     -11.424  14.660 -20.428  1.00  0.91           O  
ATOM   1832  CB  LYS A 122     -10.600  17.800 -19.852  1.00  0.91           C  
ATOM   1833  CG  LYS A 122     -10.956  19.282 -19.886  1.00  0.91           C  
ATOM   1834  CD  LYS A 122     -10.388  19.974 -21.101  1.00  0.91           C  
ATOM   1835  CE  LYS A 122     -10.676  21.467 -21.059  1.00  0.91           C  
ATOM   1836  NZ  LYS A 122     -10.190  22.163 -22.289  1.00  0.91           N  
ATOM   1837  H   LYS A 122     -13.122  17.253 -20.101  1.00  0.91           H  
ATOM   1838  HA  LYS A 122     -10.816  17.420 -21.932  1.00  0.91           H  
ATOM   1839 1HB  LYS A 122     -11.018  17.449 -18.939  1.00  0.91           H  
ATOM   1840 2HB  LYS A 122      -9.517  17.676 -19.804  1.00  0.91           H  
ATOM   1841 1HG  LYS A 122     -12.045  19.381 -19.907  1.00  0.91           H  
ATOM   1842 2HG  LYS A 122     -10.598  19.766 -18.987  1.00  0.91           H  
ATOM   1843 1HD  LYS A 122      -9.310  19.816 -21.141  1.00  0.91           H  
ATOM   1844 2HD  LYS A 122     -10.839  19.547 -21.999  1.00  0.91           H  
ATOM   1845 1HE  LYS A 122     -11.754  21.617 -20.966  1.00  0.91           H  
ATOM   1846 2HE  LYS A 122     -10.186  21.901 -20.190  1.00  0.91           H  
ATOM   1847 1HZ  LYS A 122     -10.400  23.149 -22.227  1.00  0.91           H  
ATOM   1848 2HZ  LYS A 122      -9.192  22.038 -22.378  1.00  0.91           H  
ATOM   1849 3HZ  LYS A 122     -10.653  21.770 -23.097  1.00  0.91           H  
ATOM   1850  N   ARG A 123      -9.557  15.264 -21.532  1.00  0.96           N  
ATOM   1851  CA  ARG A 123      -8.980  13.914 -21.547  1.00  0.96           C  
ATOM   1852  C   ARG A 123      -8.303  13.502 -20.238  1.00  0.96           C  
ATOM   1853  O   ARG A 123      -8.302  12.324 -19.877  1.00  0.96           O  
ATOM   1854  CB  ARG A 123      -7.967  13.796 -22.676  1.00  0.96           C  
ATOM   1855  CG  ARG A 123      -8.564  13.836 -24.080  1.00  0.96           C  
ATOM   1856  CD  ARG A 123      -7.507  13.759 -25.138  1.00  0.96           C  
ATOM   1857  NE  ARG A 123      -8.072  13.817 -26.485  1.00  0.96           N  
ATOM   1858  CZ  ARG A 123      -7.346  13.861 -27.623  1.00  0.96           C  
ATOM   1859  NH1 ARG A 123      -6.033  13.849 -27.567  1.00  0.96           N  
ATOM   1860  NH2 ARG A 123      -7.954  13.917 -28.797  1.00  0.96           N  
ATOM   1861  H   ARG A 123      -9.049  16.017 -21.972  1.00  0.96           H  
ATOM   1862  HA  ARG A 123      -9.788  13.210 -21.745  1.00  0.96           H  
ATOM   1863 1HB  ARG A 123      -7.241  14.603 -22.598  1.00  0.96           H  
ATOM   1864 2HB  ARG A 123      -7.422  12.856 -22.574  1.00  0.96           H  
ATOM   1865 1HG  ARG A 123      -9.240  12.988 -24.205  1.00  0.96           H  
ATOM   1866 2HG  ARG A 123      -9.121  14.765 -24.212  1.00  0.96           H  
ATOM   1867 1HD  ARG A 123      -6.814  14.593 -25.023  1.00  0.96           H  
ATOM   1868 2HD  ARG A 123      -6.962  12.820 -25.038  1.00  0.96           H  
ATOM   1869  HE  ARG A 123      -9.078  13.830 -26.571  1.00  0.96           H  
ATOM   1870 1HH1 ARG A 123      -5.566  13.807 -26.673  1.00  0.96           H  
ATOM   1871 2HH1 ARG A 123      -5.491  13.883 -28.419  1.00  0.96           H  
ATOM   1872 1HH2 ARG A 123      -8.963  13.928 -28.845  1.00  0.96           H  
ATOM   1873 2HH2 ARG A 123      -7.409  13.951 -29.646  1.00  0.96           H  
ATOM   1874  N   ALA A 124      -7.698  14.464 -19.547  1.00  0.99           N  
ATOM   1875  CA  ALA A 124      -6.992  14.168 -18.306  1.00  0.99           C  
ATOM   1876  C   ALA A 124      -6.953  15.391 -17.414  1.00  0.99           C  
ATOM   1877  O   ALA A 124      -6.972  16.524 -17.893  1.00  0.99           O  
ATOM   1878  CB  ALA A 124      -5.582  13.680 -18.575  1.00  0.99           C  
ATOM   1879  H   ALA A 124      -7.733  15.412 -19.881  1.00  0.99           H  
ATOM   1880  HA  ALA A 124      -7.548  13.391 -17.788  1.00  0.99           H  
ATOM   1881 1HB  ALA A 124      -5.097  13.445 -17.627  1.00  0.99           H  
ATOM   1882 2HB  ALA A 124      -5.621  12.784 -19.192  1.00  0.99           H  
ATOM   1883 3HB  ALA A 124      -5.020  14.455 -19.090  1.00  0.99           H  
ATOM   1884  N   LEU A 125      -6.879  15.145 -16.116  1.00  0.98           N  
ATOM   1885  CA  LEU A 125      -6.851  16.158 -15.077  1.00  0.98           C  
ATOM   1886  C   LEU A 125      -5.469  16.677 -14.855  1.00  0.98           C  
ATOM   1887  O   LEU A 125      -4.706  15.996 -14.200  1.00  0.98           O  
ATOM   1888  CB  LEU A 125      -7.282  15.505 -13.748  1.00  0.98           C  
ATOM   1889  CG  LEU A 125      -7.357  16.381 -12.518  1.00  0.98           C  
ATOM   1890  CD1 LEU A 125      -8.366  17.371 -12.708  1.00  0.98           C  
ATOM   1891  CD2 LEU A 125      -7.621  15.512 -11.294  1.00  0.98           C  
ATOM   1892  H   LEU A 125      -6.874  14.173 -15.833  1.00  0.98           H  
ATOM   1893  HA  LEU A 125      -7.517  16.973 -15.348  1.00  0.98           H  
ATOM   1894 1HB  LEU A 125      -8.247  15.046 -13.865  1.00  0.98           H  
ATOM   1895 2HB  LEU A 125      -6.578  14.736 -13.532  1.00  0.98           H  
ATOM   1896  HG  LEU A 125      -6.463  16.898 -12.398  1.00  0.98           H  
ATOM   1897 1HD1 LEU A 125      -8.425  18.017 -11.841  1.00  0.98           H  
ATOM   1898 2HD1 LEU A 125      -8.128  17.953 -13.581  1.00  0.98           H  
ATOM   1899 3HD1 LEU A 125      -9.285  16.868 -12.848  1.00  0.98           H  
ATOM   1900 1HD2 LEU A 125      -7.672  16.142 -10.411  1.00  0.98           H  
ATOM   1901 2HD2 LEU A 125      -8.561  14.987 -11.425  1.00  0.98           H  
ATOM   1902 3HD2 LEU A 125      -6.812  14.788 -11.177  1.00  0.98           H  
ATOM   1903  N   ASP A 126      -5.112  17.826 -15.407  1.00  0.95           N  
ATOM   1904  CA  ASP A 126      -3.768  18.350 -15.177  1.00  0.95           C  
ATOM   1905  C   ASP A 126      -3.803  19.294 -13.975  1.00  0.95           C  
ATOM   1906  O   ASP A 126      -4.872  19.482 -13.382  1.00  0.95           O  
ATOM   1907  CB  ASP A 126      -3.208  19.011 -16.446  1.00  0.95           C  
ATOM   1908  CG  ASP A 126      -3.940  20.273 -16.906  1.00  0.95           C  
ATOM   1909  OD1 ASP A 126      -4.695  20.834 -16.132  1.00  0.95           O  
ATOM   1910  OD2 ASP A 126      -3.723  20.677 -18.027  1.00  0.95           O  
ATOM   1911  H   ASP A 126      -5.770  18.336 -15.978  1.00  0.95           H  
ATOM   1912  HA  ASP A 126      -3.102  17.525 -14.923  1.00  0.95           H  
ATOM   1913 1HB  ASP A 126      -2.158  19.256 -16.285  1.00  0.95           H  
ATOM   1914 2HB  ASP A 126      -3.240  18.284 -17.260  1.00  0.95           H  
ATOM   1915  N   GLY A 127      -2.679  19.929 -13.633  1.00  0.90           N  
ATOM   1916  CA  GLY A 127      -2.661  20.818 -12.473  1.00  0.90           C  
ATOM   1917  C   GLY A 127      -3.630  21.988 -12.599  1.00  0.90           C  
ATOM   1918  O   GLY A 127      -4.313  22.337 -11.633  1.00  0.90           O  
ATOM   1919  H   GLY A 127      -1.820  19.771 -14.146  1.00  0.90           H  
ATOM   1920 1HA  GLY A 127      -2.895  20.251 -11.577  1.00  0.90           H  
ATOM   1921 2HA  GLY A 127      -1.657  21.206 -12.334  1.00  0.90           H  
ATOM   1922  N   SER A 128      -3.721  22.582 -13.793  1.00  0.85           N  
ATOM   1923  CA  SER A 128      -4.601  23.726 -13.992  1.00  0.85           C  
ATOM   1924  C   SER A 128      -6.057  23.320 -13.806  1.00  0.85           C  
ATOM   1925  O   SER A 128      -6.827  24.038 -13.158  1.00  0.85           O  
ATOM   1926  CB  SER A 128      -4.395  24.321 -15.370  1.00  0.85           C  
ATOM   1927  OG  SER A 128      -3.106  24.873 -15.495  1.00  0.85           O  
ATOM   1928  H   SER A 128      -3.176  22.230 -14.571  1.00  0.85           H  
ATOM   1929  HA  SER A 128      -4.356  24.483 -13.245  1.00  0.85           H  
ATOM   1930 1HB  SER A 128      -4.538  23.543 -16.125  1.00  0.85           H  
ATOM   1931 2HB  SER A 128      -5.144  25.090 -15.544  1.00  0.85           H  
ATOM   1932  HG  SER A 128      -2.505  24.124 -15.539  1.00  0.85           H  
ATOM   1933  N   LEU A 129      -6.431  22.151 -14.340  1.00  0.79           N  
ATOM   1934  CA  LEU A 129      -7.791  21.662 -14.167  1.00  0.79           C  
ATOM   1935  C   LEU A 129      -8.092  21.372 -12.721  1.00  0.79           C  
ATOM   1936  O   LEU A 129      -9.190  21.667 -12.261  1.00  0.79           O  
ATOM   1937  CB  LEU A 129      -8.063  20.412 -14.989  1.00  0.79           C  
ATOM   1938  CG  LEU A 129      -8.161  20.606 -16.462  1.00  0.79           C  
ATOM   1939  CD1 LEU A 129      -8.272  19.267 -17.125  1.00  0.79           C  
ATOM   1940  CD2 LEU A 129      -9.378  21.451 -16.752  1.00  0.79           C  
ATOM   1941  H   LEU A 129      -5.753  21.604 -14.885  1.00  0.79           H  
ATOM   1942  HA  LEU A 129      -8.475  22.438 -14.505  1.00  0.79           H  
ATOM   1943 1HB  LEU A 129      -7.237  19.724 -14.814  1.00  0.79           H  
ATOM   1944 2HB  LEU A 129      -8.977  19.956 -14.646  1.00  0.79           H  
ATOM   1945  HG  LEU A 129      -7.258  21.103 -16.834  1.00  0.79           H  
ATOM   1946 1HD1 LEU A 129      -8.339  19.394 -18.200  1.00  0.79           H  
ATOM   1947 2HD1 LEU A 129      -7.397  18.698 -16.895  1.00  0.79           H  
ATOM   1948 3HD1 LEU A 129      -9.159  18.751 -16.761  1.00  0.79           H  
ATOM   1949 1HD2 LEU A 129      -9.470  21.603 -17.821  1.00  0.79           H  
ATOM   1950 2HD2 LEU A 129     -10.262  20.943 -16.380  1.00  0.79           H  
ATOM   1951 3HD2 LEU A 129      -9.282  22.417 -16.258  1.00  0.79           H  
ATOM   1952  N   LEU A 130      -7.124  20.824 -11.983  1.00  0.74           N  
ATOM   1953  CA  LEU A 130      -7.369  20.574 -10.576  1.00  0.74           C  
ATOM   1954  C   LEU A 130      -7.545  21.889  -9.838  1.00  0.74           C  
ATOM   1955  O   LEU A 130      -8.486  22.039  -9.064  1.00  0.74           O  
ATOM   1956  CB  LEU A 130      -6.282  19.712  -9.947  1.00  0.74           C  
ATOM   1957  CG  LEU A 130      -6.481  19.493  -8.453  1.00  0.74           C  
ATOM   1958  CD1 LEU A 130      -7.834  18.874  -8.256  1.00  0.74           C  
ATOM   1959  CD2 LEU A 130      -5.381  18.575  -7.898  1.00  0.74           C  
ATOM   1960  H   LEU A 130      -6.231  20.567 -12.408  1.00  0.74           H  
ATOM   1961  HA  LEU A 130      -8.296  20.017 -10.490  1.00  0.74           H  
ATOM   1962 1HB  LEU A 130      -6.290  18.742 -10.434  1.00  0.74           H  
ATOM   1963 2HB  LEU A 130      -5.315  20.169 -10.122  1.00  0.74           H  
ATOM   1964  HG  LEU A 130      -6.454  20.445  -7.936  1.00  0.74           H  
ATOM   1965 1HD1 LEU A 130      -8.014  18.701  -7.194  1.00  0.74           H  
ATOM   1966 2HD1 LEU A 130      -8.600  19.539  -8.648  1.00  0.74           H  
ATOM   1967 3HD1 LEU A 130      -7.867  17.953  -8.790  1.00  0.74           H  
ATOM   1968 1HD2 LEU A 130      -5.547  18.428  -6.833  1.00  0.74           H  
ATOM   1969 2HD2 LEU A 130      -5.419  17.619  -8.402  1.00  0.74           H  
ATOM   1970 3HD2 LEU A 130      -4.401  19.024  -8.054  1.00  0.74           H  
ATOM   1971  N   ARG A 131      -6.664  22.853 -10.068  1.00  0.70           N  
ATOM   1972  CA  ARG A 131      -6.794  24.155  -9.427  1.00  0.70           C  
ATOM   1973  C   ARG A 131      -8.176  24.739  -9.695  1.00  0.70           C  
ATOM   1974  O   ARG A 131      -8.886  25.165  -8.775  1.00  0.70           O  
ATOM   1975  CB  ARG A 131      -5.742  25.103  -9.950  1.00  0.70           C  
ATOM   1976  CG  ARG A 131      -5.793  26.503  -9.389  1.00  0.70           C  
ATOM   1977  CD  ARG A 131      -4.859  27.378 -10.129  1.00  0.70           C  
ATOM   1978  NE  ARG A 131      -5.303  27.591 -11.509  1.00  0.70           N  
ATOM   1979  CZ  ARG A 131      -4.509  27.982 -12.527  1.00  0.70           C  
ATOM   1980  NH1 ARG A 131      -3.228  28.196 -12.320  1.00  0.70           N  
ATOM   1981  NH2 ARG A 131      -5.022  28.147 -13.736  1.00  0.70           N  
ATOM   1982  H   ARG A 131      -5.885  22.687 -10.707  1.00  0.70           H  
ATOM   1983  HA  ARG A 131      -6.658  24.034  -8.354  1.00  0.70           H  
ATOM   1984 1HB  ARG A 131      -4.752  24.695  -9.734  1.00  0.70           H  
ATOM   1985 2HB  ARG A 131      -5.827  25.176 -11.030  1.00  0.70           H  
ATOM   1986 1HG  ARG A 131      -6.799  26.899  -9.511  1.00  0.70           H  
ATOM   1987 2HG  ARG A 131      -5.533  26.506  -8.329  1.00  0.70           H  
ATOM   1988 1HD  ARG A 131      -4.780  28.339  -9.635  1.00  0.70           H  
ATOM   1989 2HD  ARG A 131      -3.878  26.899 -10.157  1.00  0.70           H  
ATOM   1990  HE  ARG A 131      -6.281  27.430 -11.714  1.00  0.70           H  
ATOM   1991 1HH1 ARG A 131      -2.834  28.060 -11.399  1.00  0.70           H  
ATOM   1992 2HH1 ARG A 131      -2.632  28.483 -13.083  1.00  0.70           H  
ATOM   1993 1HH2 ARG A 131      -6.006  27.980 -13.894  1.00  0.70           H  
ATOM   1994 2HH2 ARG A 131      -4.430  28.436 -14.500  1.00  0.70           H  
ATOM   1995  N   ARG A 132      -8.568  24.734 -10.973  1.00  0.66           N  
ATOM   1996  CA  ARG A 132      -9.851  25.257 -11.396  1.00  0.66           C  
ATOM   1997  C   ARG A 132     -10.979  24.520 -10.706  1.00  0.66           C  
ATOM   1998  O   ARG A 132     -11.911  25.142 -10.200  1.00  0.66           O  
ATOM   1999  CB  ARG A 132     -10.017  25.113 -12.897  1.00  0.66           C  
ATOM   2000  CG  ARG A 132     -11.302  25.669 -13.433  1.00  0.66           C  
ATOM   2001  CD  ARG A 132     -11.405  25.534 -14.908  1.00  0.66           C  
ATOM   2002  NE  ARG A 132     -12.665  26.074 -15.401  1.00  0.66           N  
ATOM   2003  CZ  ARG A 132     -13.065  26.057 -16.683  1.00  0.66           C  
ATOM   2004  NH1 ARG A 132     -12.296  25.528 -17.602  1.00  0.66           N  
ATOM   2005  NH2 ARG A 132     -14.233  26.580 -17.021  1.00  0.66           N  
ATOM   2006  H   ARG A 132      -7.942  24.362 -11.688  1.00  0.66           H  
ATOM   2007  HA  ARG A 132      -9.901  26.311 -11.129  1.00  0.66           H  
ATOM   2008 1HB  ARG A 132      -9.188  25.607 -13.406  1.00  0.66           H  
ATOM   2009 2HB  ARG A 132      -9.976  24.059 -13.166  1.00  0.66           H  
ATOM   2010 1HG  ARG A 132     -12.119  25.126 -12.977  1.00  0.66           H  
ATOM   2011 2HG  ARG A 132     -11.382  26.722 -13.176  1.00  0.66           H  
ATOM   2012 1HD  ARG A 132     -10.588  26.071 -15.386  1.00  0.66           H  
ATOM   2013 2HD  ARG A 132     -11.357  24.476 -15.181  1.00  0.66           H  
ATOM   2014  HE  ARG A 132     -13.290  26.492 -14.722  1.00  0.66           H  
ATOM   2015 1HH1 ARG A 132     -11.401  25.139 -17.346  1.00  0.66           H  
ATOM   2016 2HH1 ARG A 132     -12.596  25.517 -18.565  1.00  0.66           H  
ATOM   2017 1HH2 ARG A 132     -14.828  26.997 -16.318  1.00  0.66           H  
ATOM   2018 2HH2 ARG A 132     -14.527  26.566 -17.986  1.00  0.66           H  
ATOM   2019  N   ALA A 133     -10.879  23.194 -10.674  1.00  0.63           N  
ATOM   2020  CA  ALA A 133     -11.857  22.322 -10.058  1.00  0.63           C  
ATOM   2021  C   ALA A 133     -12.019  22.582  -8.576  1.00  0.63           C  
ATOM   2022  O   ALA A 133     -13.132  22.570  -8.051  1.00  0.63           O  
ATOM   2023  CB  ALA A 133     -11.420  20.901 -10.271  1.00  0.63           C  
ATOM   2024  H   ALA A 133     -10.081  22.748 -11.119  1.00  0.63           H  
ATOM   2025  HA  ALA A 133     -12.818  22.491 -10.529  1.00  0.63           H  
ATOM   2026 1HB  ALA A 133     -12.111  20.287  -9.845  1.00  0.63           H  
ATOM   2027 2HB  ALA A 133     -11.335  20.691 -11.323  1.00  0.63           H  
ATOM   2028 3HB  ALA A 133     -10.474  20.741  -9.800  1.00  0.63           H  
ATOM   2029  N   LEU A 134     -10.917  22.840  -7.890  1.00  0.61           N  
ATOM   2030  CA  LEU A 134     -10.971  23.124  -6.470  1.00  0.61           C  
ATOM   2031  C   LEU A 134     -11.707  24.448  -6.247  1.00  0.61           C  
ATOM   2032  O   LEU A 134     -12.560  24.559  -5.353  1.00  0.61           O  
ATOM   2033  CB  LEU A 134      -9.537  23.178  -5.939  1.00  0.61           C  
ATOM   2034  CG  LEU A 134      -8.760  21.856  -5.892  1.00  0.61           C  
ATOM   2035  CD1 LEU A 134      -7.321  22.161  -5.628  1.00  0.61           C  
ATOM   2036  CD2 LEU A 134      -9.295  20.987  -4.813  1.00  0.61           C  
ATOM   2037  H   LEU A 134     -10.015  22.809  -8.364  1.00  0.61           H  
ATOM   2038  HA  LEU A 134     -11.512  22.326  -5.967  1.00  0.61           H  
ATOM   2039 1HB  LEU A 134      -8.972  23.834  -6.590  1.00  0.61           H  
ATOM   2040 2HB  LEU A 134      -9.547  23.587  -4.937  1.00  0.61           H  
ATOM   2041  HG  LEU A 134      -8.849  21.344  -6.831  1.00  0.61           H  
ATOM   2042 1HD1 LEU A 134      -6.757  21.234  -5.591  1.00  0.61           H  
ATOM   2043 2HD1 LEU A 134      -6.936  22.789  -6.423  1.00  0.61           H  
ATOM   2044 3HD1 LEU A 134      -7.239  22.684  -4.686  1.00  0.61           H  
ATOM   2045 1HD2 LEU A 134      -8.728  20.058  -4.784  1.00  0.61           H  
ATOM   2046 2HD2 LEU A 134      -9.194  21.502  -3.871  1.00  0.61           H  
ATOM   2047 3HD2 LEU A 134     -10.342  20.771  -5.004  1.00  0.61           H  
ATOM   2048  N   ARG A 135     -11.439  25.435  -7.118  1.00  0.59           N  
ATOM   2049  CA  ARG A 135     -12.081  26.739  -6.998  1.00  0.59           C  
ATOM   2050  C   ARG A 135     -13.564  26.655  -7.337  1.00  0.59           C  
ATOM   2051  O   ARG A 135     -14.401  27.169  -6.589  1.00  0.59           O  
ATOM   2052  CB  ARG A 135     -11.414  27.747  -7.929  1.00  0.59           C  
ATOM   2053  CG  ARG A 135     -10.003  28.133  -7.530  1.00  0.59           C  
ATOM   2054  CD  ARG A 135      -9.360  29.053  -8.478  1.00  0.59           C  
ATOM   2055  NE  ARG A 135      -7.992  29.371  -8.072  1.00  0.59           N  
ATOM   2056  CZ  ARG A 135      -7.209  30.284  -8.674  1.00  0.59           C  
ATOM   2057  NH1 ARG A 135      -7.665  30.972  -9.701  1.00  0.59           N  
ATOM   2058  NH2 ARG A 135      -5.981  30.496  -8.233  1.00  0.59           N  
ATOM   2059  H   ARG A 135     -10.732  25.284  -7.844  1.00  0.59           H  
ATOM   2060  HA  ARG A 135     -11.977  27.084  -5.970  1.00  0.59           H  
ATOM   2061 1HB  ARG A 135     -11.367  27.335  -8.935  1.00  0.59           H  
ATOM   2062 2HB  ARG A 135     -12.014  28.656  -7.977  1.00  0.59           H  
ATOM   2063 1HG  ARG A 135     -10.020  28.612  -6.552  1.00  0.59           H  
ATOM   2064 2HG  ARG A 135      -9.392  27.236  -7.486  1.00  0.59           H  
ATOM   2065 1HD  ARG A 135      -9.322  28.586  -9.464  1.00  0.59           H  
ATOM   2066 2HD  ARG A 135      -9.926  29.980  -8.532  1.00  0.59           H  
ATOM   2067  HE  ARG A 135      -7.589  28.839  -7.283  1.00  0.59           H  
ATOM   2068 1HH1 ARG A 135      -8.604  30.812 -10.037  1.00  0.59           H  
ATOM   2069 2HH1 ARG A 135      -7.078  31.661 -10.151  1.00  0.59           H  
ATOM   2070 1HH2 ARG A 135      -5.635  29.971  -7.432  1.00  0.59           H  
ATOM   2071 2HH2 ARG A 135      -5.396  31.185  -8.680  1.00  0.59           H  
ATOM   2072  N   MET A 136     -13.891  25.954  -8.434  1.00  0.58           N  
ATOM   2073  CA  MET A 136     -15.273  25.767  -8.854  1.00  0.58           C  
ATOM   2074  C   MET A 136     -16.026  24.939  -7.851  1.00  0.58           C  
ATOM   2075  O   MET A 136     -17.221  25.146  -7.640  1.00  0.58           O  
ATOM   2076  CB  MET A 136     -15.365  25.158 -10.248  1.00  0.58           C  
ATOM   2077  CG  MET A 136     -14.975  26.102 -11.356  1.00  0.58           C  
ATOM   2078  SD  MET A 136     -15.022  25.337 -12.963  1.00  0.58           S  
ATOM   2079  CE  MET A 136     -16.739  24.950 -13.176  1.00  0.58           C  
ATOM   2080  H   MET A 136     -13.154  25.551  -9.001  1.00  0.58           H  
ATOM   2081  HA  MET A 136     -15.747  26.748  -8.894  1.00  0.58           H  
ATOM   2082 1HB  MET A 136     -14.704  24.290 -10.302  1.00  0.58           H  
ATOM   2083 2HB  MET A 136     -16.379  24.809 -10.437  1.00  0.58           H  
ATOM   2084 1HG  MET A 136     -15.649  26.957 -11.357  1.00  0.58           H  
ATOM   2085 2HG  MET A 136     -13.962  26.466 -11.177  1.00  0.58           H  
ATOM   2086 1HE  MET A 136     -16.883  24.471 -14.143  1.00  0.58           H  
ATOM   2087 2HE  MET A 136     -17.061  24.263 -12.385  1.00  0.58           H  
ATOM   2088 3HE  MET A 136     -17.328  25.864 -13.131  1.00  0.58           H  
ATOM   2089  N   GLY A 137     -15.335  24.006  -7.210  1.00  0.57           N  
ATOM   2090  CA  GLY A 137     -15.941  23.194  -6.191  1.00  0.57           C  
ATOM   2091  C   GLY A 137     -16.449  24.100  -5.079  1.00  0.57           C  
ATOM   2092  O   GLY A 137     -17.634  24.066  -4.719  1.00  0.57           O  
ATOM   2093  H   GLY A 137     -14.361  23.828  -7.444  1.00  0.57           H  
ATOM   2094 1HA  GLY A 137     -16.759  22.622  -6.625  1.00  0.57           H  
ATOM   2095 2HA  GLY A 137     -15.205  22.490  -5.806  1.00  0.57           H  
ATOM   2096  N   ALA A 138     -15.552  24.935  -4.543  1.00  0.57           N  
ATOM   2097  CA  ALA A 138     -15.929  25.850  -3.477  1.00  0.57           C  
ATOM   2098  C   ALA A 138     -17.031  26.812  -3.913  1.00  0.57           C  
ATOM   2099  O   ALA A 138     -17.983  27.033  -3.163  1.00  0.57           O  
ATOM   2100  CB  ALA A 138     -14.721  26.644  -3.040  1.00  0.57           C  
ATOM   2101  H   ALA A 138     -14.585  24.919  -4.880  1.00  0.57           H  
ATOM   2102  HA  ALA A 138     -16.297  25.258  -2.640  1.00  0.57           H  
ATOM   2103 1HB  ALA A 138     -14.991  27.301  -2.217  1.00  0.57           H  
ATOM   2104 2HB  ALA A 138     -13.960  25.960  -2.732  1.00  0.57           H  
ATOM   2105 3HB  ALA A 138     -14.351  27.237  -3.875  1.00  0.57           H  
ATOM   2106  N   GLU A 139     -16.935  27.337  -5.146  1.00  0.57           N  
ATOM   2107  CA  GLU A 139     -17.938  28.260  -5.683  1.00  0.57           C  
ATOM   2108  C   GLU A 139     -19.310  27.610  -5.793  1.00  0.57           C  
ATOM   2109  O   GLU A 139     -20.329  28.210  -5.441  1.00  0.57           O  
ATOM   2110  CB  GLU A 139     -17.514  28.791  -7.057  1.00  0.57           C  
ATOM   2111  CG  GLU A 139     -18.508  29.780  -7.678  1.00  0.57           C  
ATOM   2112  CD  GLU A 139     -18.062  30.383  -9.006  1.00  0.57           C  
ATOM   2113  OE1 GLU A 139     -16.926  30.235  -9.376  1.00  0.57           O  
ATOM   2114  OE2 GLU A 139     -18.898  30.978  -9.659  1.00  0.57           O  
ATOM   2115  H   GLU A 139     -16.119  27.116  -5.719  1.00  0.57           H  
ATOM   2116  HA  GLU A 139     -18.018  29.106  -5.003  1.00  0.57           H  
ATOM   2117 1HB  GLU A 139     -16.537  29.271  -6.978  1.00  0.57           H  
ATOM   2118 2HB  GLU A 139     -17.410  27.955  -7.741  1.00  0.57           H  
ATOM   2119 1HG  GLU A 139     -19.447  29.251  -7.837  1.00  0.57           H  
ATOM   2120 2HG  GLU A 139     -18.693  30.583  -6.967  1.00  0.57           H  
ATOM   2121  N   SER A 140     -19.341  26.370  -6.269  1.00  0.58           N  
ATOM   2122  CA  SER A 140     -20.582  25.642  -6.433  1.00  0.58           C  
ATOM   2123  C   SER A 140     -21.230  25.461  -5.071  1.00  0.58           C  
ATOM   2124  O   SER A 140     -22.439  25.662  -4.904  1.00  0.58           O  
ATOM   2125  CB  SER A 140     -20.277  24.300  -7.063  1.00  0.58           C  
ATOM   2126  OG  SER A 140     -19.761  24.472  -8.358  1.00  0.58           O  
ATOM   2127  H   SER A 140     -18.475  25.919  -6.558  1.00  0.58           H  
ATOM   2128  HA  SER A 140     -21.252  26.213  -7.074  1.00  0.58           H  
ATOM   2129 1HB  SER A 140     -19.546  23.774  -6.453  1.00  0.58           H  
ATOM   2130 2HB  SER A 140     -21.170  23.686  -7.091  1.00  0.58           H  
ATOM   2131  HG  SER A 140     -18.874  24.879  -8.226  1.00  0.58           H  
ATOM   2132  N   GLY A 141     -20.401  25.129  -4.081  1.00  0.60           N  
ATOM   2133  CA  GLY A 141     -20.866  24.959  -2.721  1.00  0.60           C  
ATOM   2134  C   GLY A 141     -21.429  26.271  -2.195  1.00  0.60           C  
ATOM   2135  O   GLY A 141     -22.530  26.313  -1.644  1.00  0.60           O  
ATOM   2136  H   GLY A 141     -19.413  24.967  -4.290  1.00  0.60           H  
ATOM   2137 1HA  GLY A 141     -21.633  24.191  -2.696  1.00  0.60           H  
ATOM   2138 2HA  GLY A 141     -20.035  24.628  -2.100  1.00  0.60           H  
ATOM   2139  N   TYR A 142     -20.661  27.338  -2.372  1.00  0.64           N  
ATOM   2140  CA  TYR A 142     -20.992  28.669  -1.905  1.00  0.64           C  
ATOM   2141  C   TYR A 142     -22.347  29.086  -2.411  1.00  0.64           C  
ATOM   2142  O   TYR A 142     -23.178  29.572  -1.656  1.00  0.64           O  
ATOM   2143  CB  TYR A 142     -19.923  29.656  -2.359  1.00  0.64           C  
ATOM   2144  CG  TYR A 142     -20.093  31.063  -1.889  1.00  0.64           C  
ATOM   2145  CD1 TYR A 142     -19.597  31.431  -0.647  1.00  0.64           C  
ATOM   2146  CD2 TYR A 142     -20.745  31.990  -2.682  1.00  0.64           C  
ATOM   2147  CE1 TYR A 142     -19.739  32.732  -0.207  1.00  0.64           C  
ATOM   2148  CE2 TYR A 142     -20.896  33.289  -2.240  1.00  0.64           C  
ATOM   2149  CZ  TYR A 142     -20.393  33.663  -1.009  1.00  0.64           C  
ATOM   2150  OH  TYR A 142     -20.538  34.961  -0.572  1.00  0.64           O  
ATOM   2151  H   TYR A 142     -19.763  27.216  -2.842  1.00  0.64           H  
ATOM   2152  HA  TYR A 142     -21.057  28.656  -0.828  1.00  0.64           H  
ATOM   2153 1HB  TYR A 142     -18.943  29.302  -2.030  1.00  0.64           H  
ATOM   2154 2HB  TYR A 142     -19.905  29.676  -3.438  1.00  0.64           H  
ATOM   2155  HD1 TYR A 142     -19.084  30.695  -0.024  1.00  0.64           H  
ATOM   2156  HD2 TYR A 142     -21.141  31.692  -3.654  1.00  0.64           H  
ATOM   2157  HE1 TYR A 142     -19.341  33.025   0.762  1.00  0.64           H  
ATOM   2158  HE2 TYR A 142     -21.412  34.021  -2.864  1.00  0.64           H  
ATOM   2159  HH  TYR A 142     -20.106  35.062   0.277  1.00  0.64           H  
ATOM   2160  N   LYS A 143     -22.576  28.918  -3.708  1.00  0.70           N  
ATOM   2161  CA  LYS A 143     -23.857  29.287  -4.283  1.00  0.70           C  
ATOM   2162  C   LYS A 143     -25.005  28.436  -3.728  1.00  0.70           C  
ATOM   2163  O   LYS A 143     -26.109  28.939  -3.522  1.00  0.70           O  
ATOM   2164  CB  LYS A 143     -23.773  29.184  -5.800  1.00  0.70           C  
ATOM   2165  CG  LYS A 143     -22.904  30.269  -6.429  1.00  0.70           C  
ATOM   2166  CD  LYS A 143     -22.780  30.098  -7.934  1.00  0.70           C  
ATOM   2167  CE  LYS A 143     -21.918  31.209  -8.543  1.00  0.70           C  
ATOM   2168  NZ  LYS A 143     -21.706  31.025 -10.012  1.00  0.70           N  
ATOM   2169  H   LYS A 143     -21.845  28.527  -4.304  1.00  0.70           H  
ATOM   2170  HA  LYS A 143     -24.058  30.325  -4.019  1.00  0.70           H  
ATOM   2171 1HB  LYS A 143     -23.337  28.216  -6.066  1.00  0.70           H  
ATOM   2172 2HB  LYS A 143     -24.769  29.233  -6.231  1.00  0.70           H  
ATOM   2173 1HG  LYS A 143     -23.330  31.248  -6.216  1.00  0.70           H  
ATOM   2174 2HG  LYS A 143     -21.907  30.222  -5.985  1.00  0.70           H  
ATOM   2175 1HD  LYS A 143     -22.312  29.132  -8.143  1.00  0.70           H  
ATOM   2176 2HD  LYS A 143     -23.766  30.116  -8.393  1.00  0.70           H  
ATOM   2177 1HE  LYS A 143     -22.408  32.166  -8.377  1.00  0.70           H  
ATOM   2178 2HE  LYS A 143     -20.956  31.224  -8.044  1.00  0.70           H  
ATOM   2179 1HZ  LYS A 143     -21.128  31.784 -10.367  1.00  0.70           H  
ATOM   2180 2HZ  LYS A 143     -21.232  30.142 -10.177  1.00  0.70           H  
ATOM   2181 3HZ  LYS A 143     -22.591  31.026 -10.488  1.00  0.70           H  
ATOM   2182  N   ALA A 144     -24.758  27.137  -3.507  1.00  0.78           N  
ATOM   2183  CA  ALA A 144     -25.772  26.240  -2.952  1.00  0.78           C  
ATOM   2184  C   ALA A 144     -26.193  26.628  -1.527  1.00  0.78           C  
ATOM   2185  O   ALA A 144     -27.355  26.452  -1.147  1.00  0.78           O  
ATOM   2186  CB  ALA A 144     -25.259  24.816  -2.968  1.00  0.78           C  
ATOM   2187  H   ALA A 144     -23.841  26.748  -3.732  1.00  0.78           H  
ATOM   2188  HA  ALA A 144     -26.653  26.304  -3.586  1.00  0.78           H  
ATOM   2189 1HB  ALA A 144     -26.027  24.139  -2.599  1.00  0.78           H  
ATOM   2190 2HB  ALA A 144     -25.001  24.556  -3.995  1.00  0.78           H  
ATOM   2191 3HB  ALA A 144     -24.377  24.738  -2.343  1.00  0.78           H  
ATOM   2192  N   VAL A 145     -25.254  27.135  -0.728  1.00  0.89           N  
ATOM   2193  CA  VAL A 145     -25.560  27.510   0.650  1.00  0.89           C  
ATOM   2194  C   VAL A 145     -26.191  28.898   0.710  1.00  0.89           C  
ATOM   2195  O   VAL A 145     -25.615  29.869   0.244  1.00  0.89           O  
ATOM   2196  CB  VAL A 145     -24.276  27.487   1.507  1.00  0.89           C  
ATOM   2197  CG1 VAL A 145     -24.564  27.942   2.900  1.00  0.89           C  
ATOM   2198  CG2 VAL A 145     -23.721  26.103   1.525  1.00  0.89           C  
ATOM   2199  H   VAL A 145     -24.302  27.231  -1.086  1.00  0.89           H  
ATOM   2200  HA  VAL A 145     -26.264  26.783   1.055  1.00  0.89           H  
ATOM   2201  HB  VAL A 145     -23.543  28.173   1.072  1.00  0.89           H  
ATOM   2202 1HG1 VAL A 145     -23.655  27.929   3.493  1.00  0.89           H  
ATOM   2203 2HG1 VAL A 145     -24.947  28.926   2.854  1.00  0.89           H  
ATOM   2204 3HG1 VAL A 145     -25.296  27.280   3.354  1.00  0.89           H  
ATOM   2205 1HG2 VAL A 145     -22.812  26.062   2.113  1.00  0.89           H  
ATOM   2206 2HG2 VAL A 145     -24.455  25.425   1.955  1.00  0.89           H  
ATOM   2207 3HG2 VAL A 145     -23.508  25.819   0.516  1.00  0.89           H  
ATOM   2208  N   MET A 146     -27.380  29.014   1.304  1.00  1.00           N  
ATOM   2209  CA  MET A 146     -28.038  30.322   1.315  1.00  1.00           C  
ATOM   2210  C   MET A 146     -27.345  31.345   2.215  1.00  1.00           C  
ATOM   2211  O   MET A 146     -27.409  32.552   1.960  1.00  1.00           O  
ATOM   2212  CB  MET A 146     -29.497  30.158   1.698  1.00  1.00           C  
ATOM   2213  CG  MET A 146     -30.304  29.389   0.652  1.00  1.00           C  
ATOM   2214  SD  MET A 146     -30.286  30.183  -0.979  1.00  1.00           S  
ATOM   2215  CE  MET A 146     -28.995  29.261  -1.840  1.00  1.00           C  
ATOM   2216  H   MET A 146     -27.837  28.199   1.689  1.00  1.00           H  
ATOM   2217  HA  MET A 146     -28.002  30.717   0.301  1.00  1.00           H  
ATOM   2218 1HB  MET A 146     -29.572  29.628   2.643  1.00  1.00           H  
ATOM   2219 2HB  MET A 146     -29.952  31.141   1.833  1.00  1.00           H  
ATOM   2220 1HG  MET A 146     -29.890  28.385   0.547  1.00  1.00           H  
ATOM   2221 2HG  MET A 146     -31.340  29.299   0.979  1.00  1.00           H  
ATOM   2222 1HE  MET A 146     -28.881  29.643  -2.854  1.00  1.00           H  
ATOM   2223 2HE  MET A 146     -28.051  29.371  -1.321  1.00  1.00           H  
ATOM   2224 3HE  MET A 146     -29.259  28.203  -1.884  1.00  1.00           H  
ATOM   2225  N   ARG A 147     -26.684  30.864   3.264  1.00  1.10           N  
ATOM   2226  CA  ARG A 147     -25.948  31.725   4.182  1.00  1.10           C  
ATOM   2227  C   ARG A 147     -24.556  31.162   4.492  1.00  1.10           C  
ATOM   2228  O   ARG A 147     -24.382  30.539   5.536  1.00  1.10           O  
ATOM   2229  CB  ARG A 147     -26.711  31.903   5.487  1.00  1.10           C  
ATOM   2230  CG  ARG A 147     -28.047  32.637   5.363  1.00  1.10           C  
ATOM   2231  CD  ARG A 147     -27.833  34.079   5.044  1.00  1.10           C  
ATOM   2232  NE  ARG A 147     -29.079  34.821   4.966  1.00  1.10           N  
ATOM   2233  CZ  ARG A 147     -29.825  34.981   3.847  1.00  1.10           C  
ATOM   2234  NH1 ARG A 147     -29.459  34.442   2.700  1.00  1.10           N  
ATOM   2235  NH2 ARG A 147     -30.939  35.694   3.902  1.00  1.10           N  
ATOM   2236  H   ARG A 147     -26.679  29.867   3.412  1.00  1.10           H  
ATOM   2237  HA  ARG A 147     -25.839  32.710   3.729  1.00  1.10           H  
ATOM   2238 1HB  ARG A 147     -26.911  30.926   5.927  1.00  1.10           H  
ATOM   2239 2HB  ARG A 147     -26.095  32.459   6.198  1.00  1.10           H  
ATOM   2240 1HG  ARG A 147     -28.659  32.196   4.581  1.00  1.10           H  
ATOM   2241 2HG  ARG A 147     -28.583  32.578   6.311  1.00  1.10           H  
ATOM   2242 1HD  ARG A 147     -27.217  34.530   5.819  1.00  1.10           H  
ATOM   2243 2HD  ARG A 147     -27.325  34.166   4.083  1.00  1.10           H  
ATOM   2244  HE  ARG A 147     -29.412  35.259   5.813  1.00  1.10           H  
ATOM   2245 1HH1 ARG A 147     -28.601  33.875   2.620  1.00  1.10           H  
ATOM   2246 2HH1 ARG A 147     -30.028  34.576   1.880  1.00  1.10           H  
ATOM   2247 1HH2 ARG A 147     -31.229  36.114   4.775  1.00  1.10           H  
ATOM   2248 2HH2 ARG A 147     -31.497  35.819   3.071  1.00  1.10           H  
ATOM   2249  N   PRO A 148     -23.566  31.314   3.592  1.00  1.15           N  
ATOM   2250  CA  PRO A 148     -22.206  30.826   3.746  1.00  1.15           C  
ATOM   2251  C   PRO A 148     -21.608  31.377   5.026  1.00  1.15           C  
ATOM   2252  O   PRO A 148     -21.818  32.543   5.357  1.00  1.15           O  
ATOM   2253  CB  PRO A 148     -21.506  31.399   2.509  1.00  1.15           C  
ATOM   2254  CG  PRO A 148     -22.618  31.541   1.493  1.00  1.15           C  
ATOM   2255  CD  PRO A 148     -23.816  31.969   2.295  1.00  1.15           C  
ATOM   2256  HA  PRO A 148     -22.195  29.728   3.747  1.00  1.15           H  
ATOM   2257 1HB  PRO A 148     -21.034  32.357   2.754  1.00  1.15           H  
ATOM   2258 2HB  PRO A 148     -20.708  30.728   2.188  1.00  1.15           H  
ATOM   2259 1HG  PRO A 148     -22.368  32.279   0.732  1.00  1.15           H  
ATOM   2260 2HG  PRO A 148     -22.791  30.587   0.951  1.00  1.15           H  
ATOM   2261 1HD  PRO A 148     -23.855  33.059   2.406  1.00  1.15           H  
ATOM   2262 2HD  PRO A 148     -24.681  31.585   1.786  1.00  1.15           H  
ATOM   2263  N   VAL A 149     -20.857  30.545   5.737  1.00  1.15           N  
ATOM   2264  CA  VAL A 149     -20.243  30.952   6.991  1.00  1.15           C  
ATOM   2265  C   VAL A 149     -18.726  30.898   6.919  1.00  1.15           C  
ATOM   2266  O   VAL A 149     -18.164  29.826   6.726  1.00  1.15           O  
ATOM   2267  CB  VAL A 149     -20.740  30.018   8.105  1.00  1.15           C  
ATOM   2268  CG1 VAL A 149     -20.122  30.382   9.370  1.00  1.15           C  
ATOM   2269  CG2 VAL A 149     -22.241  30.110   8.212  1.00  1.15           C  
ATOM   2270  H   VAL A 149     -20.727  29.600   5.410  1.00  1.15           H  
ATOM   2271  HA  VAL A 149     -20.553  31.972   7.217  1.00  1.15           H  
ATOM   2272  HB  VAL A 149     -20.450  28.995   7.876  1.00  1.15           H  
ATOM   2273 1HG1 VAL A 149     -20.466  29.711  10.155  1.00  1.15           H  
ATOM   2274 2HG1 VAL A 149     -19.044  30.301   9.262  1.00  1.15           H  
ATOM   2275 3HG1 VAL A 149     -20.388  31.407   9.622  1.00  1.15           H  
ATOM   2276 1HG2 VAL A 149     -22.592  29.450   9.000  1.00  1.15           H  
ATOM   2277 2HG2 VAL A 149     -22.523  31.137   8.442  1.00  1.15           H  
ATOM   2278 3HG2 VAL A 149     -22.696  29.817   7.269  1.00  1.15           H  
ATOM   2279  N   GLU A 150     -18.050  32.031   7.053  1.00  1.08           N  
ATOM   2280  CA  GLU A 150     -16.598  31.961   6.942  1.00  1.08           C  
ATOM   2281  C   GLU A 150     -16.104  30.997   8.005  1.00  1.08           C  
ATOM   2282  O   GLU A 150     -16.490  31.116   9.159  1.00  1.08           O  
ATOM   2283  CB  GLU A 150     -15.935  33.336   7.081  1.00  1.08           C  
ATOM   2284  CG  GLU A 150     -14.425  33.317   6.806  1.00  1.08           C  
ATOM   2285  CD  GLU A 150     -13.777  34.683   6.832  1.00  1.08           C  
ATOM   2286  OE1 GLU A 150     -14.436  35.640   7.158  1.00  1.08           O  
ATOM   2287  OE2 GLU A 150     -12.623  34.768   6.477  1.00  1.08           O  
ATOM   2288  H   GLU A 150     -18.525  32.908   7.217  1.00  1.08           H  
ATOM   2289  HA  GLU A 150     -16.336  31.554   5.965  1.00  1.08           H  
ATOM   2290 1HB  GLU A 150     -16.397  34.039   6.389  1.00  1.08           H  
ATOM   2291 2HB  GLU A 150     -16.085  33.716   8.093  1.00  1.08           H  
ATOM   2292 1HG  GLU A 150     -13.943  32.693   7.553  1.00  1.08           H  
ATOM   2293 2HG  GLU A 150     -14.253  32.856   5.833  1.00  1.08           H  
ATOM   2294  N   GLY A 151     -15.238  30.074   7.607  1.00  0.98           N  
ATOM   2295  CA  GLY A 151     -14.691  29.048   8.484  1.00  0.98           C  
ATOM   2296  C   GLY A 151     -15.304  27.661   8.229  1.00  0.98           C  
ATOM   2297  O   GLY A 151     -14.779  26.662   8.719  1.00  0.98           O  
ATOM   2298  H   GLY A 151     -14.980  30.067   6.629  1.00  0.98           H  
ATOM   2299 1HA  GLY A 151     -13.613  28.993   8.340  1.00  0.98           H  
ATOM   2300 2HA  GLY A 151     -14.856  29.336   9.519  1.00  0.98           H  
ATOM   2301  N   THR A 152     -16.373  27.581   7.429  1.00  0.88           N  
ATOM   2302  CA  THR A 152     -16.989  26.282   7.136  1.00  0.88           C  
ATOM   2303  C   THR A 152     -16.321  25.634   5.921  1.00  0.88           C  
ATOM   2304  O   THR A 152     -15.304  26.122   5.412  1.00  0.88           O  
ATOM   2305  CB  THR A 152     -18.542  26.359   6.935  1.00  0.88           C  
ATOM   2306  OG1 THR A 152     -19.079  25.021   6.958  1.00  0.88           O  
ATOM   2307  CG2 THR A 152     -18.960  26.992   5.575  1.00  0.88           C  
ATOM   2308  H   THR A 152     -16.803  28.434   7.064  1.00  0.88           H  
ATOM   2309  HA  THR A 152     -16.822  25.631   7.988  1.00  0.88           H  
ATOM   2310  HB  THR A 152     -18.966  26.942   7.750  1.00  0.88           H  
ATOM   2311  HG1 THR A 152     -18.954  24.627   7.866  1.00  0.88           H  
ATOM   2312 1HG2 THR A 152     -20.043  27.010   5.513  1.00  0.88           H  
ATOM   2313 2HG2 THR A 152     -18.592  27.977   5.478  1.00  0.88           H  
ATOM   2314 3HG2 THR A 152     -18.587  26.420   4.774  1.00  0.88           H  
ATOM   2315  N   ILE A 153     -16.903  24.534   5.445  1.00  0.79           N  
ATOM   2316  CA  ILE A 153     -16.365  23.744   4.333  1.00  0.79           C  
ATOM   2317  C   ILE A 153     -16.040  24.564   3.089  1.00  0.79           C  
ATOM   2318  O   ILE A 153     -15.168  24.197   2.304  1.00  0.79           O  
ATOM   2319  CB  ILE A 153     -17.368  22.635   3.946  1.00  0.79           C  
ATOM   2320  CG1 ILE A 153     -16.692  21.609   2.986  1.00  0.79           C  
ATOM   2321  CG2 ILE A 153     -18.626  23.222   3.347  1.00  0.79           C  
ATOM   2322  CD1 ILE A 153     -17.504  20.319   2.728  1.00  0.79           C  
ATOM   2323  H   ILE A 153     -17.758  24.247   5.915  1.00  0.79           H  
ATOM   2324  HA  ILE A 153     -15.448  23.284   4.668  1.00  0.79           H  
ATOM   2325  HB  ILE A 153     -17.646  22.108   4.840  1.00  0.79           H  
ATOM   2326 1HG1 ILE A 153     -16.517  22.100   2.036  1.00  0.79           H  
ATOM   2327 2HG1 ILE A 153     -15.727  21.326   3.408  1.00  0.79           H  
ATOM   2328 1HG2 ILE A 153     -19.321  22.418   3.130  1.00  0.79           H  
ATOM   2329 2HG2 ILE A 153     -19.077  23.908   4.059  1.00  0.79           H  
ATOM   2330 3HG2 ILE A 153     -18.391  23.745   2.434  1.00  0.79           H  
ATOM   2331 1HD1 ILE A 153     -16.949  19.678   2.050  1.00  0.79           H  
ATOM   2332 2HD1 ILE A 153     -17.673  19.787   3.658  1.00  0.79           H  
ATOM   2333 3HD1 ILE A 153     -18.462  20.569   2.279  1.00  0.79           H  
ATOM   2334  N   LEU A 154     -16.738  25.671   2.914  1.00  0.71           N  
ATOM   2335  CA  LEU A 154     -16.584  26.546   1.781  1.00  0.71           C  
ATOM   2336  C   LEU A 154     -15.283  27.330   1.844  1.00  0.71           C  
ATOM   2337  O   LEU A 154     -14.651  27.582   0.821  1.00  0.71           O  
ATOM   2338  CB  LEU A 154     -17.747  27.509   1.791  1.00  0.71           C  
ATOM   2339  CG  LEU A 154     -19.085  26.858   1.614  1.00  0.71           C  
ATOM   2340  CD1 LEU A 154     -20.137  27.918   1.740  1.00  0.71           C  
ATOM   2341  CD2 LEU A 154     -19.105  26.139   0.312  1.00  0.71           C  
ATOM   2342  H   LEU A 154     -17.425  25.901   3.608  1.00  0.71           H  
ATOM   2343  HA  LEU A 154     -16.597  25.947   0.870  1.00  0.71           H  
ATOM   2344 1HB  LEU A 154     -17.751  28.053   2.733  1.00  0.71           H  
ATOM   2345 2HB  LEU A 154     -17.617  28.221   0.975  1.00  0.71           H  
ATOM   2346  HG  LEU A 154     -19.259  26.129   2.401  1.00  0.71           H  
ATOM   2347 1HD1 LEU A 154     -21.114  27.483   1.613  1.00  0.71           H  
ATOM   2348 2HD1 LEU A 154     -20.067  28.376   2.718  1.00  0.71           H  
ATOM   2349 3HD1 LEU A 154     -19.972  28.663   0.992  1.00  0.71           H  
ATOM   2350 1HD2 LEU A 154     -20.077  25.669   0.192  1.00  0.71           H  
ATOM   2351 2HD2 LEU A 154     -18.924  26.844  -0.487  1.00  0.71           H  
ATOM   2352 3HD2 LEU A 154     -18.326  25.374   0.297  1.00  0.71           H  
ATOM   2353  N   THR A 155     -14.873  27.723   3.051  1.00  0.66           N  
ATOM   2354  CA  THR A 155     -13.636  28.476   3.240  1.00  0.66           C  
ATOM   2355  C   THR A 155     -12.479  27.567   2.993  1.00  0.66           C  
ATOM   2356  O   THR A 155     -11.478  27.934   2.377  1.00  0.66           O  
ATOM   2357  CB  THR A 155     -13.522  29.076   4.645  1.00  0.66           C  
ATOM   2358  OG1 THR A 155     -14.579  30.004   4.840  1.00  0.66           O  
ATOM   2359  CG2 THR A 155     -12.189  29.766   4.833  1.00  0.66           C  
ATOM   2360  H   THR A 155     -15.396  27.435   3.874  1.00  0.66           H  
ATOM   2361  HA  THR A 155     -13.598  29.286   2.516  1.00  0.66           H  
ATOM   2362  HB  THR A 155     -13.611  28.277   5.386  1.00  0.66           H  
ATOM   2363  HG1 THR A 155     -14.498  30.705   4.183  1.00  0.66           H  
ATOM   2364 1HG2 THR A 155     -12.138  30.178   5.827  1.00  0.66           H  
ATOM   2365 2HG2 THR A 155     -11.386  29.047   4.693  1.00  0.66           H  
ATOM   2366 3HG2 THR A 155     -12.086  30.568   4.105  1.00  0.66           H  
ATOM   2367  N   VAL A 156     -12.632  26.369   3.502  1.00  0.62           N  
ATOM   2368  CA  VAL A 156     -11.611  25.370   3.413  1.00  0.62           C  
ATOM   2369  C   VAL A 156     -11.425  24.945   1.948  1.00  0.62           C  
ATOM   2370  O   VAL A 156     -10.300  24.951   1.433  1.00  0.62           O  
ATOM   2371  CB  VAL A 156     -12.055  24.227   4.313  1.00  0.62           C  
ATOM   2372  CG1 VAL A 156     -11.164  23.120   4.200  1.00  0.62           C  
ATOM   2373  CG2 VAL A 156     -12.143  24.729   5.742  1.00  0.62           C  
ATOM   2374  H   VAL A 156     -13.501  26.163   4.003  1.00  0.62           H  
ATOM   2375  HA  VAL A 156     -10.677  25.781   3.776  1.00  0.62           H  
ATOM   2376  HB  VAL A 156     -13.037  23.894   3.987  1.00  0.62           H  
ATOM   2377 1HG1 VAL A 156     -11.523  22.325   4.831  1.00  0.62           H  
ATOM   2378 2HG1 VAL A 156     -11.138  22.805   3.177  1.00  0.62           H  
ATOM   2379 3HG1 VAL A 156     -10.170  23.424   4.522  1.00  0.62           H  
ATOM   2380 1HG2 VAL A 156     -12.487  23.943   6.368  1.00  0.62           H  
ATOM   2381 2HG2 VAL A 156     -11.175  25.055   6.081  1.00  0.62           H  
ATOM   2382 3HG2 VAL A 156     -12.841  25.562   5.795  1.00  0.62           H  
ATOM   2383  N   ALA A 157     -12.533  24.654   1.249  1.00  0.60           N  
ATOM   2384  CA  ALA A 157     -12.463  24.321  -0.169  1.00  0.60           C  
ATOM   2385  C   ALA A 157     -11.911  25.506  -0.966  1.00  0.60           C  
ATOM   2386  O   ALA A 157     -11.093  25.325  -1.871  1.00  0.60           O  
ATOM   2387  CB  ALA A 157     -13.834  23.899  -0.681  1.00  0.60           C  
ATOM   2388  H   ALA A 157     -13.445  24.645   1.705  1.00  0.60           H  
ATOM   2389  HA  ALA A 157     -11.773  23.504  -0.293  1.00  0.60           H  
ATOM   2390 1HB  ALA A 157     -13.770  23.631  -1.737  1.00  0.60           H  
ATOM   2391 2HB  ALA A 157     -14.185  23.038  -0.109  1.00  0.60           H  
ATOM   2392 3HB  ALA A 157     -14.532  24.725  -0.555  1.00  0.60           H  
ATOM   2393  N   ARG A 158     -12.327  26.728  -0.602  1.00  0.59           N  
ATOM   2394  CA  ARG A 158     -11.842  27.931  -1.262  1.00  0.59           C  
ATOM   2395  C   ARG A 158     -10.344  28.036  -1.130  1.00  0.59           C  
ATOM   2396  O   ARG A 158      -9.654  28.280  -2.122  1.00  0.59           O  
ATOM   2397  CB  ARG A 158     -12.503  29.168  -0.674  1.00  0.59           C  
ATOM   2398  CG  ARG A 158     -12.072  30.500  -1.252  1.00  0.59           C  
ATOM   2399  CD  ARG A 158     -12.878  31.622  -0.662  1.00  0.59           C  
ATOM   2400  NE  ARG A 158     -12.432  32.944  -1.110  1.00  0.59           N  
ATOM   2401  CZ  ARG A 158     -13.002  34.113  -0.745  1.00  0.59           C  
ATOM   2402  NH1 ARG A 158     -14.043  34.120   0.065  1.00  0.59           N  
ATOM   2403  NH2 ARG A 158     -12.519  35.259  -1.197  1.00  0.59           N  
ATOM   2404  H   ARG A 158     -13.019  26.845   0.132  1.00  0.59           H  
ATOM   2405  HA  ARG A 158     -12.094  27.870  -2.320  1.00  0.59           H  
ATOM   2406 1HB  ARG A 158     -13.577  29.099  -0.812  1.00  0.59           H  
ATOM   2407 2HB  ARG A 158     -12.317  29.205   0.387  1.00  0.59           H  
ATOM   2408 1HG  ARG A 158     -11.020  30.669  -1.013  1.00  0.59           H  
ATOM   2409 2HG  ARG A 158     -12.202  30.501  -2.334  1.00  0.59           H  
ATOM   2410 1HD  ARG A 158     -13.920  31.498  -0.949  1.00  0.59           H  
ATOM   2411 2HD  ARG A 158     -12.794  31.583   0.424  1.00  0.59           H  
ATOM   2412  HE  ARG A 158     -11.619  32.986  -1.743  1.00  0.59           H  
ATOM   2413 1HH1 ARG A 158     -14.418  33.250   0.412  1.00  0.59           H  
ATOM   2414 2HH1 ARG A 158     -14.467  34.996   0.336  1.00  0.59           H  
ATOM   2415 1HH2 ARG A 158     -11.716  35.266  -1.821  1.00  0.59           H  
ATOM   2416 2HH2 ARG A 158     -12.947  36.127  -0.924  1.00  0.59           H  
ATOM   2417  N   ALA A 159      -9.831  27.813   0.087  1.00  0.59           N  
ATOM   2418  CA  ALA A 159      -8.406  27.891   0.344  1.00  0.59           C  
ATOM   2419  C   ALA A 159      -7.657  26.904  -0.524  1.00  0.59           C  
ATOM   2420  O   ALA A 159      -6.600  27.235  -1.074  1.00  0.59           O  
ATOM   2421  CB  ALA A 159      -8.124  27.609   1.810  1.00  0.59           C  
ATOM   2422  H   ALA A 159     -10.457  27.620   0.869  1.00  0.59           H  
ATOM   2423  HA  ALA A 159      -8.067  28.895   0.092  1.00  0.59           H  
ATOM   2424 1HB  ALA A 159      -7.062  27.684   2.012  1.00  0.59           H  
ATOM   2425 2HB  ALA A 159      -8.662  28.330   2.422  1.00  0.59           H  
ATOM   2426 3HB  ALA A 159      -8.468  26.615   2.053  1.00  0.59           H  
ATOM   2427  N   ALA A 160      -8.224  25.706  -0.708  1.00  0.60           N  
ATOM   2428  CA  ALA A 160      -7.571  24.729  -1.556  1.00  0.60           C  
ATOM   2429  C   ALA A 160      -7.433  25.275  -2.964  1.00  0.60           C  
ATOM   2430  O   ALA A 160      -6.358  25.255  -3.559  1.00  0.60           O  
ATOM   2431  CB  ALA A 160      -8.389  23.449  -1.613  1.00  0.60           C  
ATOM   2432  H   ALA A 160      -9.088  25.471  -0.216  1.00  0.60           H  
ATOM   2433  HA  ALA A 160      -6.587  24.526  -1.148  1.00  0.60           H  
ATOM   2434 1HB  ALA A 160      -7.907  22.747  -2.233  1.00  0.60           H  
ATOM   2435 2HB  ALA A 160      -8.501  23.041  -0.643  1.00  0.60           H  
ATOM   2436 3HB  ALA A 160      -9.364  23.658  -2.022  1.00  0.60           H  
ATOM   2437  N   GLY A 161      -8.513  25.848  -3.464  1.00  0.63           N  
ATOM   2438  CA  GLY A 161      -8.539  26.388  -4.811  1.00  0.63           C  
ATOM   2439  C   GLY A 161      -7.604  27.566  -5.016  1.00  0.63           C  
ATOM   2440  O   GLY A 161      -6.921  27.666  -6.042  1.00  0.63           O  
ATOM   2441  H   GLY A 161      -9.368  25.868  -2.900  1.00  0.63           H  
ATOM   2442 1HA  GLY A 161      -8.259  25.613  -5.510  1.00  0.63           H  
ATOM   2443 2HA  GLY A 161      -9.559  26.682  -5.042  1.00  0.63           H  
ATOM   2444  N   GLU A 162      -7.617  28.498  -4.077  1.00  0.68           N  
ATOM   2445  CA  GLU A 162      -6.814  29.699  -4.207  1.00  0.68           C  
ATOM   2446  C   GLU A 162      -5.322  29.465  -4.004  1.00  0.68           C  
ATOM   2447  O   GLU A 162      -4.510  30.051  -4.726  1.00  0.68           O  
ATOM   2448  CB  GLU A 162      -7.329  30.769  -3.249  1.00  0.68           C  
ATOM   2449  CG  GLU A 162      -8.701  31.304  -3.643  1.00  0.68           C  
ATOM   2450  CD  GLU A 162      -9.262  32.322  -2.699  1.00  0.68           C  
ATOM   2451  OE1 GLU A 162      -8.671  32.581  -1.680  1.00  0.68           O  
ATOM   2452  OE2 GLU A 162     -10.312  32.845  -3.002  1.00  0.68           O  
ATOM   2453  H   GLU A 162      -8.209  28.366  -3.257  1.00  0.68           H  
ATOM   2454  HA  GLU A 162      -6.949  30.079  -5.217  1.00  0.68           H  
ATOM   2455 1HB  GLU A 162      -7.409  30.346  -2.246  1.00  0.68           H  
ATOM   2456 2HB  GLU A 162      -6.629  31.600  -3.210  1.00  0.68           H  
ATOM   2457 1HG  GLU A 162      -8.634  31.745  -4.636  1.00  0.68           H  
ATOM   2458 2HG  GLU A 162      -9.393  30.462  -3.700  1.00  0.68           H  
ATOM   2459  N   GLY A 163      -4.953  28.605  -3.049  1.00  0.76           N  
ATOM   2460  CA  GLY A 163      -3.546  28.347  -2.768  1.00  0.76           C  
ATOM   2461  C   GLY A 163      -2.893  27.399  -3.770  1.00  0.76           C  
ATOM   2462  O   GLY A 163      -1.702  27.517  -4.067  1.00  0.76           O  
ATOM   2463  H   GLY A 163      -5.656  28.135  -2.479  1.00  0.76           H  
ATOM   2464 1HA  GLY A 163      -3.004  29.290  -2.753  1.00  0.76           H  
ATOM   2465 2HA  GLY A 163      -3.462  27.919  -1.770  1.00  0.76           H  
ATOM   2466  N   ALA A 164      -3.672  26.488  -4.348  1.00  0.87           N  
ATOM   2467  CA  ALA A 164      -3.130  25.439  -5.209  1.00  0.87           C  
ATOM   2468  C   ALA A 164      -2.738  25.919  -6.603  1.00  0.87           C  
ATOM   2469  O   ALA A 164      -3.366  25.574  -7.596  1.00  0.87           O  
ATOM   2470  CB  ALA A 164      -4.156  24.350  -5.310  1.00  0.87           C  
ATOM   2471  H   ALA A 164      -4.663  26.435  -4.111  1.00  0.87           H  
ATOM   2472  HA  ALA A 164      -2.246  25.042  -4.735  1.00  0.87           H  
ATOM   2473 1HB  ALA A 164      -3.766  23.568  -5.855  1.00  0.87           H  
ATOM   2474 2HB  ALA A 164      -4.383  24.009  -4.325  1.00  0.87           H  
ATOM   2475 3HB  ALA A 164      -5.068  24.723  -5.784  1.00  0.87           H  
ATOM   2476  N   ARG A 165      -1.637  26.661  -6.669  1.00  1.00           N  
ATOM   2477  CA  ARG A 165      -1.199  27.376  -7.876  1.00  1.00           C  
ATOM   2478  C   ARG A 165      -0.020  26.731  -8.632  1.00  1.00           C  
ATOM   2479  O   ARG A 165       0.706  27.422  -9.348  1.00  1.00           O  
ATOM   2480  CB  ARG A 165      -0.795  28.790  -7.497  1.00  1.00           C  
ATOM   2481  CG  ARG A 165      -1.909  29.613  -6.886  1.00  1.00           C  
ATOM   2482  CD  ARG A 165      -1.482  30.993  -6.562  1.00  1.00           C  
ATOM   2483  NE  ARG A 165      -2.521  31.712  -5.843  1.00  1.00           N  
ATOM   2484  CZ  ARG A 165      -2.515  33.036  -5.590  1.00  1.00           C  
ATOM   2485  NH1 ARG A 165      -1.527  33.794  -6.027  1.00  1.00           N  
ATOM   2486  NH2 ARG A 165      -3.505  33.573  -4.901  1.00  1.00           N  
ATOM   2487  H   ARG A 165      -1.177  26.856  -5.780  1.00  1.00           H  
ATOM   2488  HA  ARG A 165      -2.046  27.428  -8.555  1.00  1.00           H  
ATOM   2489 1HB  ARG A 165       0.016  28.752  -6.771  1.00  1.00           H  
ATOM   2490 2HB  ARG A 165      -0.428  29.318  -8.377  1.00  1.00           H  
ATOM   2491 1HG  ARG A 165      -2.748  29.662  -7.579  1.00  1.00           H  
ATOM   2492 2HG  ARG A 165      -2.241  29.146  -5.968  1.00  1.00           H  
ATOM   2493 1HD  ARG A 165      -0.594  30.959  -5.933  1.00  1.00           H  
ATOM   2494 2HD  ARG A 165      -1.263  31.535  -7.479  1.00  1.00           H  
ATOM   2495  HE  ARG A 165      -3.302  31.152  -5.467  1.00  1.00           H  
ATOM   2496 1HH1 ARG A 165      -0.771  33.382  -6.555  1.00  1.00           H  
ATOM   2497 2HH1 ARG A 165      -1.529  34.786  -5.835  1.00  1.00           H  
ATOM   2498 1HH2 ARG A 165      -4.262  32.987  -4.564  1.00  1.00           H  
ATOM   2499 2HH2 ARG A 165      -3.508  34.561  -4.709  1.00  1.00           H  
ATOM   2500  N   GLY A 166       0.191  25.429  -8.449  1.00  1.13           N  
ATOM   2501  CA  GLY A 166       1.287  24.710  -9.122  1.00  1.13           C  
ATOM   2502  C   GLY A 166       0.915  24.266 -10.542  1.00  1.13           C  
ATOM   2503  O   GLY A 166      -0.127  24.663 -11.069  1.00  1.13           O  
ATOM   2504  H   GLY A 166      -0.441  24.928  -7.839  1.00  1.13           H  
ATOM   2505 1HA  GLY A 166       2.173  25.343  -9.158  1.00  1.13           H  
ATOM   2506 2HA  GLY A 166       1.550  23.834  -8.532  1.00  1.13           H  
ATOM   2507  N   GLU A 167       1.776  23.447 -11.170  1.00  1.24           N  
ATOM   2508  CA  GLU A 167       1.531  22.982 -12.540  1.00  1.24           C  
ATOM   2509  C   GLU A 167       1.233  21.480 -12.598  1.00  1.24           C  
ATOM   2510  O   GLU A 167       0.441  21.023 -13.429  1.00  1.24           O  
ATOM   2511  CB  GLU A 167       2.734  23.304 -13.437  1.00  1.24           C  
ATOM   2512  CG  GLU A 167       3.012  24.805 -13.613  1.00  1.24           C  
ATOM   2513  CD  GLU A 167       4.199  25.100 -14.521  1.00  1.24           C  
ATOM   2514  OE1 GLU A 167       4.842  24.174 -14.957  1.00  1.24           O  
ATOM   2515  OE2 GLU A 167       4.452  26.255 -14.773  1.00  1.24           O  
ATOM   2516  H   GLU A 167       2.617  23.122 -10.692  1.00  1.24           H  
ATOM   2517  HA  GLU A 167       0.661  23.508 -12.932  1.00  1.24           H  
ATOM   2518 1HB  GLU A 167       3.629  22.845 -13.011  1.00  1.24           H  
ATOM   2519 2HB  GLU A 167       2.580  22.869 -14.423  1.00  1.24           H  
ATOM   2520 1HG  GLU A 167       2.124  25.280 -14.026  1.00  1.24           H  
ATOM   2521 2HG  GLU A 167       3.198  25.240 -12.631  1.00  1.24           H  
ATOM   2522  N   ALA A 168       1.881  20.707 -11.727  1.00  1.30           N  
ATOM   2523  CA  ALA A 168       1.669  19.257 -11.665  1.00  1.30           C  
ATOM   2524  C   ALA A 168       0.467  18.973 -10.783  1.00  1.30           C  
ATOM   2525  O   ALA A 168       0.144  19.780  -9.911  1.00  1.30           O  
ATOM   2526  CB  ALA A 168       2.897  18.544 -11.119  1.00  1.30           C  
ATOM   2527  H   ALA A 168       2.545  21.142 -11.080  1.00  1.30           H  
ATOM   2528  HA  ALA A 168       1.455  18.889 -12.670  1.00  1.30           H  
ATOM   2529 1HB  ALA A 168       2.720  17.475 -11.087  1.00  1.30           H  
ATOM   2530 2HB  ALA A 168       3.749  18.750 -11.760  1.00  1.30           H  
ATOM   2531 3HB  ALA A 168       3.101  18.902 -10.127  1.00  1.30           H  
ATOM   2532  N   LEU A 169      -0.190  17.825 -10.933  1.00  1.30           N  
ATOM   2533  CA  LEU A 169      -1.268  17.557  -9.991  1.00  1.30           C  
ATOM   2534  C   LEU A 169      -0.727  17.454  -8.613  1.00  1.30           C  
ATOM   2535  O   LEU A 169      -1.330  17.954  -7.680  1.00  1.30           O  
ATOM   2536  CB  LEU A 169      -1.996  16.248 -10.230  1.00  1.30           C  
ATOM   2537  CG  LEU A 169      -2.811  16.195 -11.377  1.00  1.30           C  
ATOM   2538  CD1 LEU A 169      -3.341  14.796 -11.505  1.00  1.30           C  
ATOM   2539  CD2 LEU A 169      -3.883  17.188 -11.213  1.00  1.30           C  
ATOM   2540  H   LEU A 169       0.085  17.135 -11.629  1.00  1.30           H  
ATOM   2541  HA  LEU A 169      -1.980  18.380 -10.030  1.00  1.30           H  
ATOM   2542 1HB  LEU A 169      -1.264  15.446 -10.309  1.00  1.30           H  
ATOM   2543 2HB  LEU A 169      -2.628  16.042  -9.365  1.00  1.30           H  
ATOM   2544  HG  LEU A 169      -2.230  16.439 -12.266  1.00  1.30           H  
ATOM   2545 1HD1 LEU A 169      -3.981  14.717 -12.350  1.00  1.30           H  
ATOM   2546 2HD1 LEU A 169      -2.502  14.105 -11.614  1.00  1.30           H  
ATOM   2547 3HD1 LEU A 169      -3.907  14.541 -10.613  1.00  1.30           H  
ATOM   2548 1HD2 LEU A 169      -4.473  17.170 -12.071  1.00  1.30           H  
ATOM   2549 2HD2 LEU A 169      -4.474  16.949 -10.346  1.00  1.30           H  
ATOM   2550 3HD2 LEU A 169      -3.458  18.165 -11.102  1.00  1.30           H  
ATOM   2551  N   GLU A 170       0.442  16.846  -8.479  1.00  1.25           N  
ATOM   2552  CA  GLU A 170       0.999  16.689  -7.151  1.00  1.25           C  
ATOM   2553  C   GLU A 170       1.279  18.040  -6.498  1.00  1.25           C  
ATOM   2554  O   GLU A 170       1.049  18.206  -5.301  1.00  1.25           O  
ATOM   2555  CB  GLU A 170       2.272  15.847  -7.181  1.00  1.25           C  
ATOM   2556  CG  GLU A 170       2.871  15.623  -5.800  1.00  1.25           C  
ATOM   2557  CD  GLU A 170       1.967  14.860  -4.899  1.00  1.25           C  
ATOM   2558  OE1 GLU A 170       1.051  14.253  -5.383  1.00  1.25           O  
ATOM   2559  OE2 GLU A 170       2.196  14.878  -3.717  1.00  1.25           O  
ATOM   2560  H   GLU A 170       0.884  16.451  -9.312  1.00  1.25           H  
ATOM   2561  HA  GLU A 170       0.267  16.165  -6.537  1.00  1.25           H  
ATOM   2562 1HB  GLU A 170       2.058  14.873  -7.622  1.00  1.25           H  
ATOM   2563 2HB  GLU A 170       3.021  16.336  -7.807  1.00  1.25           H  
ATOM   2564 1HG  GLU A 170       3.803  15.091  -5.881  1.00  1.25           H  
ATOM   2565 2HG  GLU A 170       3.079  16.596  -5.353  1.00  1.25           H  
ATOM   2566  N   GLU A 171       1.754  19.017  -7.268  1.00  1.17           N  
ATOM   2567  CA  GLU A 171       2.043  20.326  -6.694  1.00  1.17           C  
ATOM   2568  C   GLU A 171       0.766  21.040  -6.267  1.00  1.17           C  
ATOM   2569  O   GLU A 171       0.679  21.602  -5.165  1.00  1.17           O  
ATOM   2570  CB  GLU A 171       2.754  21.206  -7.726  1.00  1.17           C  
ATOM   2571  CG  GLU A 171       4.166  20.803  -8.075  1.00  1.17           C  
ATOM   2572  CD  GLU A 171       4.725  21.637  -9.205  1.00  1.17           C  
ATOM   2573  OE1 GLU A 171       3.963  22.012 -10.092  1.00  1.17           O  
ATOM   2574  OE2 GLU A 171       5.902  21.911  -9.186  1.00  1.17           O  
ATOM   2575  H   GLU A 171       1.903  18.844  -8.250  1.00  1.17           H  
ATOM   2576  HA  GLU A 171       2.677  20.192  -5.817  1.00  1.17           H  
ATOM   2577 1HB  GLU A 171       2.170  21.216  -8.651  1.00  1.17           H  
ATOM   2578 2HB  GLU A 171       2.790  22.225  -7.354  1.00  1.17           H  
ATOM   2579 1HG  GLU A 171       4.794  20.940  -7.196  1.00  1.17           H  
ATOM   2580 2HG  GLU A 171       4.192  19.752  -8.337  1.00  1.17           H  
ATOM   2581  N   VAL A 172      -0.250  20.949  -7.124  1.00  1.09           N  
ATOM   2582  CA  VAL A 172      -1.540  21.585  -6.907  1.00  1.09           C  
ATOM   2583  C   VAL A 172      -2.254  20.929  -5.736  1.00  1.09           C  
ATOM   2584  O   VAL A 172      -2.769  21.609  -4.862  1.00  1.09           O  
ATOM   2585  CB  VAL A 172      -2.348  21.493  -8.221  1.00  1.09           C  
ATOM   2586  CG1 VAL A 172      -3.771  21.954  -8.093  1.00  1.09           C  
ATOM   2587  CG2 VAL A 172      -1.670  22.369  -9.232  1.00  1.09           C  
ATOM   2588  H   VAL A 172      -0.106  20.444  -8.001  1.00  1.09           H  
ATOM   2589  HA  VAL A 172      -1.375  22.635  -6.673  1.00  1.09           H  
ATOM   2590  HB  VAL A 172      -2.358  20.452  -8.546  1.00  1.09           H  
ATOM   2591 1HG1 VAL A 172      -4.247  21.849  -9.051  1.00  1.09           H  
ATOM   2592 2HG1 VAL A 172      -4.296  21.361  -7.351  1.00  1.09           H  
ATOM   2593 3HG1 VAL A 172      -3.790  22.982  -7.828  1.00  1.09           H  
ATOM   2594 1HG2 VAL A 172      -2.185  22.317 -10.162  1.00  1.09           H  
ATOM   2595 2HG2 VAL A 172      -1.685  23.395  -8.878  1.00  1.09           H  
ATOM   2596 3HG2 VAL A 172      -0.643  22.046  -9.370  1.00  1.09           H  
ATOM   2597  N   LEU A 173      -2.243  19.613  -5.711  1.00  1.00           N  
ATOM   2598  CA  LEU A 173      -2.873  18.786  -4.705  1.00  1.00           C  
ATOM   2599  C   LEU A 173      -2.209  18.894  -3.336  1.00  1.00           C  
ATOM   2600  O   LEU A 173      -2.898  19.080  -2.331  1.00  1.00           O  
ATOM   2601  CB  LEU A 173      -2.868  17.366  -5.240  1.00  1.00           C  
ATOM   2602  CG  LEU A 173      -3.406  16.305  -4.444  1.00  1.00           C  
ATOM   2603  CD1 LEU A 173      -4.849  16.611  -4.075  1.00  1.00           C  
ATOM   2604  CD2 LEU A 173      -3.292  15.061  -5.334  1.00  1.00           C  
ATOM   2605  H   LEU A 173      -1.781  19.131  -6.470  1.00  1.00           H  
ATOM   2606  HA  LEU A 173      -3.909  19.105  -4.614  1.00  1.00           H  
ATOM   2607 1HB  LEU A 173      -3.388  17.352  -6.191  1.00  1.00           H  
ATOM   2608 2HB  LEU A 173      -1.832  17.092  -5.420  1.00  1.00           H  
ATOM   2609  HG  LEU A 173      -2.830  16.170  -3.529  1.00  1.00           H  
ATOM   2610 1HD1 LEU A 173      -5.249  15.792  -3.503  1.00  1.00           H  
ATOM   2611 2HD1 LEU A 173      -4.886  17.519  -3.475  1.00  1.00           H  
ATOM   2612 3HD1 LEU A 173      -5.427  16.749  -4.974  1.00  1.00           H  
ATOM   2613 1HD2 LEU A 173      -3.670  14.203  -4.839  1.00  1.00           H  
ATOM   2614 2HD2 LEU A 173      -3.852  15.216  -6.251  1.00  1.00           H  
ATOM   2615 3HD2 LEU A 173      -2.240  14.902  -5.579  1.00  1.00           H  
ATOM   2616  N   GLU A 174      -0.877  18.789  -3.267  1.00  0.93           N  
ATOM   2617  CA  GLU A 174      -0.211  18.947  -1.975  1.00  0.93           C  
ATOM   2618  C   GLU A 174      -0.510  20.335  -1.430  1.00  0.93           C  
ATOM   2619  O   GLU A 174      -0.832  20.502  -0.253  1.00  0.93           O  
ATOM   2620  CB  GLU A 174       1.307  18.750  -2.090  1.00  0.93           C  
ATOM   2621  CG  GLU A 174       2.079  18.862  -0.744  1.00  0.93           C  
ATOM   2622  CD  GLU A 174       3.592  18.643  -0.880  1.00  0.93           C  
ATOM   2623  OE1 GLU A 174       4.227  19.400  -1.579  1.00  0.93           O  
ATOM   2624  OE2 GLU A 174       4.100  17.701  -0.298  1.00  0.93           O  
ATOM   2625  H   GLU A 174      -0.312  18.605  -4.097  1.00  0.93           H  
ATOM   2626  HA  GLU A 174      -0.613  18.207  -1.283  1.00  0.93           H  
ATOM   2627 1HB  GLU A 174       1.513  17.758  -2.508  1.00  0.93           H  
ATOM   2628 2HB  GLU A 174       1.717  19.484  -2.788  1.00  0.93           H  
ATOM   2629 1HG  GLU A 174       1.910  19.858  -0.330  1.00  0.93           H  
ATOM   2630 2HG  GLU A 174       1.676  18.150  -0.039  1.00  0.93           H  
ATOM   2631  N   THR A 175      -0.431  21.339  -2.303  1.00  0.86           N  
ATOM   2632  CA  THR A 175      -0.692  22.702  -1.905  1.00  0.86           C  
ATOM   2633  C   THR A 175      -2.155  22.883  -1.502  1.00  0.86           C  
ATOM   2634  O   THR A 175      -2.449  23.564  -0.519  1.00  0.86           O  
ATOM   2635  CB  THR A 175      -0.308  23.669  -3.013  1.00  0.86           C  
ATOM   2636  OG1 THR A 175       1.083  23.515  -3.319  1.00  0.86           O  
ATOM   2637  CG2 THR A 175      -0.549  25.062  -2.529  1.00  0.86           C  
ATOM   2638  H   THR A 175      -0.152  21.172  -3.271  1.00  0.86           H  
ATOM   2639  HA  THR A 175      -0.073  22.927  -1.038  1.00  0.86           H  
ATOM   2640  HB  THR A 175      -0.892  23.461  -3.904  1.00  0.86           H  
ATOM   2641  HG1 THR A 175       1.201  22.665  -3.808  1.00  0.86           H  
ATOM   2642 1HG2 THR A 175      -0.259  25.752  -3.307  1.00  0.86           H  
ATOM   2643 2HG2 THR A 175      -1.603  25.188  -2.290  1.00  0.86           H  
ATOM   2644 3HG2 THR A 175       0.048  25.244  -1.638  1.00  0.86           H  
ATOM   2645  N   ALA A 176      -3.078  22.270  -2.258  1.00  0.80           N  
ATOM   2646  CA  ALA A 176      -4.508  22.338  -1.984  1.00  0.80           C  
ATOM   2647  C   ALA A 176      -4.790  21.821  -0.598  1.00  0.80           C  
ATOM   2648  O   ALA A 176      -5.586  22.389   0.157  1.00  0.80           O  
ATOM   2649  CB  ALA A 176      -5.263  21.472  -2.978  1.00  0.80           C  
ATOM   2650  H   ALA A 176      -2.783  21.750  -3.075  1.00  0.80           H  
ATOM   2651  HA  ALA A 176      -4.825  23.376  -2.054  1.00  0.80           H  
ATOM   2652 1HB  ALA A 176      -6.301  21.497  -2.787  1.00  0.80           H  
ATOM   2653 2HB  ALA A 176      -5.068  21.823  -3.974  1.00  0.80           H  
ATOM   2654 3HB  ALA A 176      -4.927  20.455  -2.887  1.00  0.80           H  
ATOM   2655  N   LEU A 177      -4.096  20.743  -0.250  1.00  0.75           N  
ATOM   2656  CA  LEU A 177      -4.214  20.150   1.053  1.00  0.75           C  
ATOM   2657  C   LEU A 177      -3.713  21.095   2.119  1.00  0.75           C  
ATOM   2658  O   LEU A 177      -4.429  21.377   3.076  1.00  0.75           O  
ATOM   2659  CB  LEU A 177      -3.438  18.841   1.104  1.00  0.75           C  
ATOM   2660  CG  LEU A 177      -3.407  18.206   2.436  1.00  0.75           C  
ATOM   2661  CD1 LEU A 177      -4.796  17.901   2.846  1.00  0.75           C  
ATOM   2662  CD2 LEU A 177      -2.558  16.974   2.366  1.00  0.75           C  
ATOM   2663  H   LEU A 177      -3.476  20.303  -0.932  1.00  0.75           H  
ATOM   2664  HA  LEU A 177      -5.261  19.942   1.248  1.00  0.75           H  
ATOM   2665 1HB  LEU A 177      -3.885  18.141   0.398  1.00  0.75           H  
ATOM   2666 2HB  LEU A 177      -2.418  19.020   0.800  1.00  0.75           H  
ATOM   2667  HG  LEU A 177      -2.986  18.904   3.159  1.00  0.75           H  
ATOM   2668 1HD1 LEU A 177      -4.796  17.465   3.834  1.00  0.75           H  
ATOM   2669 2HD1 LEU A 177      -5.358  18.816   2.855  1.00  0.75           H  
ATOM   2670 3HD1 LEU A 177      -5.239  17.213   2.150  1.00  0.75           H  
ATOM   2671 1HD2 LEU A 177      -2.513  16.503   3.322  1.00  0.75           H  
ATOM   2672 2HD2 LEU A 177      -2.986  16.295   1.640  1.00  0.75           H  
ATOM   2673 3HD2 LEU A 177      -1.553  17.261   2.061  1.00  0.75           H  
ATOM   2674  N   GLU A 178      -2.504  21.631   1.952  1.00  0.71           N  
ATOM   2675  CA  GLU A 178      -1.977  22.507   2.989  1.00  0.71           C  
ATOM   2676  C   GLU A 178      -2.791  23.784   3.155  1.00  0.71           C  
ATOM   2677  O   GLU A 178      -3.035  24.216   4.286  1.00  0.71           O  
ATOM   2678  CB  GLU A 178      -0.515  22.865   2.697  1.00  0.71           C  
ATOM   2679  CG  GLU A 178       0.472  21.719   2.904  1.00  0.71           C  
ATOM   2680  CD  GLU A 178       0.581  21.316   4.360  1.00  0.71           C  
ATOM   2681  OE1 GLU A 178       0.830  22.167   5.179  1.00  0.71           O  
ATOM   2682  OE2 GLU A 178       0.412  20.157   4.651  1.00  0.71           O  
ATOM   2683  H   GLU A 178      -1.943  21.392   1.131  1.00  0.71           H  
ATOM   2684  HA  GLU A 178      -2.005  21.965   3.929  1.00  0.71           H  
ATOM   2685 1HB  GLU A 178      -0.427  23.193   1.657  1.00  0.71           H  
ATOM   2686 2HB  GLU A 178      -0.206  23.694   3.331  1.00  0.71           H  
ATOM   2687 1HG  GLU A 178       0.133  20.857   2.320  1.00  0.71           H  
ATOM   2688 2HG  GLU A 178       1.449  22.014   2.529  1.00  0.71           H  
ATOM   2689  N   ALA A 179      -3.260  24.366   2.054  1.00  0.68           N  
ATOM   2690  CA  ALA A 179      -4.051  25.582   2.148  1.00  0.68           C  
ATOM   2691  C   ALA A 179      -5.352  25.305   2.889  1.00  0.68           C  
ATOM   2692  O   ALA A 179      -5.760  26.063   3.780  1.00  0.68           O  
ATOM   2693  CB  ALA A 179      -4.338  26.117   0.756  1.00  0.68           C  
ATOM   2694  H   ALA A 179      -3.040  23.975   1.142  1.00  0.68           H  
ATOM   2695  HA  ALA A 179      -3.483  26.320   2.716  1.00  0.68           H  
ATOM   2696 1HB  ALA A 179      -4.913  27.034   0.829  1.00  0.68           H  
ATOM   2697 2HB  ALA A 179      -3.401  26.317   0.242  1.00  0.68           H  
ATOM   2698 3HB  ALA A 179      -4.900  25.379   0.195  1.00  0.68           H  
ATOM   2699  N   ALA A 180      -5.995  24.195   2.538  1.00  0.66           N  
ATOM   2700  CA  ALA A 180      -7.233  23.813   3.177  1.00  0.66           C  
ATOM   2701  C   ALA A 180      -6.993  23.476   4.655  1.00  0.66           C  
ATOM   2702  O   ALA A 180      -7.792  23.849   5.519  1.00  0.66           O  
ATOM   2703  CB  ALA A 180      -7.844  22.696   2.392  1.00  0.66           C  
ATOM   2704  H   ALA A 180      -5.635  23.597   1.792  1.00  0.66           H  
ATOM   2705  HA  ALA A 180      -7.914  24.658   3.136  1.00  0.66           H  
ATOM   2706 1HB  ALA A 180      -8.793  22.459   2.792  1.00  0.66           H  
ATOM   2707 2HB  ALA A 180      -7.977  23.030   1.404  1.00  0.66           H  
ATOM   2708 3HB  ALA A 180      -7.180  21.829   2.403  1.00  0.66           H  
ATOM   2709  N   ARG A 181      -5.861  22.816   4.964  1.00  0.65           N  
ATOM   2710  CA  ARG A 181      -5.543  22.506   6.352  1.00  0.65           C  
ATOM   2711  C   ARG A 181      -5.383  23.791   7.157  1.00  0.65           C  
ATOM   2712  O   ARG A 181      -5.878  23.872   8.280  1.00  0.65           O  
ATOM   2713  CB  ARG A 181      -4.254  21.673   6.502  1.00  0.65           C  
ATOM   2714  CG  ARG A 181      -4.269  20.134   6.125  1.00  0.65           C  
ATOM   2715  CD  ARG A 181      -2.860  19.537   6.230  1.00  0.65           C  
ATOM   2716  NE  ARG A 181      -2.794  18.036   6.140  1.00  0.65           N  
ATOM   2717  CZ  ARG A 181      -1.655  17.323   5.952  1.00  0.65           C  
ATOM   2718  NH1 ARG A 181      -0.485  17.895   5.761  1.00  0.65           N  
ATOM   2719  NH2 ARG A 181      -1.732  16.017   5.968  1.00  0.65           N  
ATOM   2720  H   ARG A 181      -5.228  22.512   4.230  1.00  0.65           H  
ATOM   2721  HA  ARG A 181      -6.370  21.935   6.774  1.00  0.65           H  
ATOM   2722 1HB  ARG A 181      -3.483  22.130   5.889  1.00  0.65           H  
ATOM   2723 2HB  ARG A 181      -3.916  21.741   7.535  1.00  0.65           H  
ATOM   2724 1HG  ARG A 181      -4.911  19.593   6.816  1.00  0.65           H  
ATOM   2725 2HG  ARG A 181      -4.626  20.001   5.113  1.00  0.65           H  
ATOM   2726 1HD  ARG A 181      -2.250  19.945   5.421  1.00  0.65           H  
ATOM   2727 2HD  ARG A 181      -2.424  19.838   7.181  1.00  0.65           H  
ATOM   2728  HE  ARG A 181      -3.645  17.464   6.280  1.00  0.65           H  
ATOM   2729 1HH1 ARG A 181      -0.381  18.912   5.715  1.00  0.65           H  
ATOM   2730 2HH1 ARG A 181       0.335  17.331   5.621  1.00  0.65           H  
ATOM   2731 1HH2 ARG A 181      -2.649  15.585   6.132  1.00  0.65           H  
ATOM   2732 2HH2 ARG A 181      -0.911  15.452   5.836  1.00  0.65           H  
ATOM   2733  N   GLU A 182      -4.732  24.818   6.584  1.00  0.65           N  
ATOM   2734  CA  GLU A 182      -4.572  26.079   7.313  1.00  0.65           C  
ATOM   2735  C   GLU A 182      -5.934  26.671   7.651  1.00  0.65           C  
ATOM   2736  O   GLU A 182      -6.153  27.158   8.764  1.00  0.65           O  
ATOM   2737  CB  GLU A 182      -3.728  27.095   6.529  1.00  0.65           C  
ATOM   2738  CG  GLU A 182      -3.508  28.423   7.289  1.00  0.65           C  
ATOM   2739  CD  GLU A 182      -2.564  29.419   6.599  1.00  0.65           C  
ATOM   2740  OE1 GLU A 182      -2.039  29.117   5.555  1.00  0.65           O  
ATOM   2741  OE2 GLU A 182      -2.390  30.496   7.140  1.00  0.65           O  
ATOM   2742  H   GLU A 182      -4.320  24.707   5.656  1.00  0.65           H  
ATOM   2743  HA  GLU A 182      -4.054  25.867   8.249  1.00  0.65           H  
ATOM   2744 1HB  GLU A 182      -2.753  26.661   6.303  1.00  0.65           H  
ATOM   2745 2HB  GLU A 182      -4.215  27.316   5.579  1.00  0.65           H  
ATOM   2746 1HG  GLU A 182      -4.479  28.901   7.417  1.00  0.65           H  
ATOM   2747 2HG  GLU A 182      -3.119  28.195   8.280  1.00  0.65           H  
ATOM   2748  N   ALA A 183      -6.872  26.600   6.703  1.00  0.66           N  
ATOM   2749  CA  ALA A 183      -8.213  27.111   6.950  1.00  0.66           C  
ATOM   2750  C   ALA A 183      -8.844  26.387   8.144  1.00  0.66           C  
ATOM   2751  O   ALA A 183      -9.563  26.999   8.946  1.00  0.66           O  
ATOM   2752  CB  ALA A 183      -9.072  26.947   5.714  1.00  0.66           C  
ATOM   2753  H   ALA A 183      -6.628  26.211   5.788  1.00  0.66           H  
ATOM   2754  HA  ALA A 183      -8.137  28.168   7.196  1.00  0.66           H  
ATOM   2755 1HB  ALA A 183     -10.065  27.341   5.901  1.00  0.66           H  
ATOM   2756 2HB  ALA A 183      -8.620  27.478   4.879  1.00  0.66           H  
ATOM   2757 3HB  ALA A 183      -9.132  25.897   5.477  1.00  0.66           H  
ATOM   2758  N   LEU A 184      -8.544  25.094   8.304  1.00  0.69           N  
ATOM   2759  CA  LEU A 184      -9.100  24.362   9.432  1.00  0.69           C  
ATOM   2760  C   LEU A 184      -8.440  24.758  10.739  1.00  0.69           C  
ATOM   2761  O   LEU A 184      -9.124  25.011  11.730  1.00  0.69           O  
ATOM   2762  CB  LEU A 184      -8.886  22.877   9.288  1.00  0.69           C  
ATOM   2763  CG  LEU A 184      -9.559  22.263   8.185  1.00  0.69           C  
ATOM   2764  CD1 LEU A 184      -9.214  20.861   8.203  1.00  0.69           C  
ATOM   2765  CD2 LEU A 184     -10.994  22.464   8.261  1.00  0.69           C  
ATOM   2766  H   LEU A 184      -7.967  24.620   7.603  1.00  0.69           H  
ATOM   2767  HA  LEU A 184     -10.165  24.561   9.489  1.00  0.69           H  
ATOM   2768 1HB  LEU A 184      -7.827  22.694   9.159  1.00  0.69           H  
ATOM   2769 2HB  LEU A 184      -9.189  22.389  10.189  1.00  0.69           H  
ATOM   2770  HG  LEU A 184      -9.203  22.709   7.259  1.00  0.69           H  
ATOM   2771 1HD1 LEU A 184      -9.697  20.401   7.398  1.00  0.69           H  
ATOM   2772 2HD1 LEU A 184      -8.141  20.738   8.118  1.00  0.69           H  
ATOM   2773 3HD1 LEU A 184      -9.564  20.429   9.137  1.00  0.69           H  
ATOM   2774 1HD2 LEU A 184     -11.405  22.003   7.402  1.00  0.69           H  
ATOM   2775 2HD2 LEU A 184     -11.392  22.021   9.141  1.00  0.69           H  
ATOM   2776 3HD2 LEU A 184     -11.221  23.523   8.258  1.00  0.69           H  
ATOM   2777  N   GLU A 185      -7.114  24.922  10.724  1.00  0.73           N  
ATOM   2778  CA  GLU A 185      -6.396  25.292  11.945  1.00  0.73           C  
ATOM   2779  C   GLU A 185      -6.881  26.650  12.440  1.00  0.73           C  
ATOM   2780  O   GLU A 185      -6.988  26.888  13.645  1.00  0.73           O  
ATOM   2781  CB  GLU A 185      -4.871  25.315  11.729  1.00  0.73           C  
ATOM   2782  CG  GLU A 185      -4.224  23.924  11.527  1.00  0.73           C  
ATOM   2783  CD  GLU A 185      -2.699  23.955  11.349  1.00  0.73           C  
ATOM   2784  OE1 GLU A 185      -2.133  25.022  11.279  1.00  0.73           O  
ATOM   2785  OE2 GLU A 185      -2.112  22.895  11.293  1.00  0.73           O  
ATOM   2786  H   GLU A 185      -6.604  24.731   9.860  1.00  0.73           H  
ATOM   2787  HA  GLU A 185      -6.618  24.552  12.713  1.00  0.73           H  
ATOM   2788 1HB  GLU A 185      -4.643  25.919  10.847  1.00  0.73           H  
ATOM   2789 2HB  GLU A 185      -4.393  25.788  12.583  1.00  0.73           H  
ATOM   2790 1HG  GLU A 185      -4.462  23.301  12.388  1.00  0.73           H  
ATOM   2791 2HG  GLU A 185      -4.673  23.462  10.648  1.00  0.73           H  
ATOM   2792  N   ARG A 186      -7.216  27.525  11.499  1.00  0.79           N  
ATOM   2793  CA  ARG A 186      -7.711  28.852  11.795  1.00  0.79           C  
ATOM   2794  C   ARG A 186      -9.223  28.907  11.956  1.00  0.79           C  
ATOM   2795  O   ARG A 186      -9.763  29.975  12.221  1.00  0.79           O  
ATOM   2796  CB  ARG A 186      -7.343  29.821  10.692  1.00  0.79           C  
ATOM   2797  CG  ARG A 186      -5.876  30.110  10.542  1.00  0.79           C  
ATOM   2798  CD  ARG A 186      -5.651  31.133   9.501  1.00  0.79           C  
ATOM   2799  NE  ARG A 186      -4.245  31.388   9.282  1.00  0.79           N  
ATOM   2800  CZ  ARG A 186      -3.481  32.197  10.013  1.00  0.79           C  
ATOM   2801  NH1 ARG A 186      -3.966  32.843  11.057  1.00  0.79           N  
ATOM   2802  NH2 ARG A 186      -2.228  32.317   9.650  1.00  0.79           N  
ATOM   2803  H   ARG A 186      -7.075  27.268  10.520  1.00  0.79           H  
ATOM   2804  HA  ARG A 186      -7.249  29.195  12.724  1.00  0.79           H  
ATOM   2805 1HB  ARG A 186      -7.697  29.422   9.741  1.00  0.79           H  
ATOM   2806 2HB  ARG A 186      -7.844  30.772  10.860  1.00  0.79           H  
ATOM   2807 1HG  ARG A 186      -5.473  30.479  11.489  1.00  0.79           H  
ATOM   2808 2HG  ARG A 186      -5.354  29.198  10.248  1.00  0.79           H  
ATOM   2809 1HD  ARG A 186      -6.083  30.785   8.561  1.00  0.79           H  
ATOM   2810 2HD  ARG A 186      -6.126  32.066   9.798  1.00  0.79           H  
ATOM   2811  HE  ARG A 186      -3.775  30.932   8.486  1.00  0.79           H  
ATOM   2812 1HH1 ARG A 186      -4.943  32.727  11.321  1.00  0.79           H  
ATOM   2813 2HH1 ARG A 186      -3.371  33.446  11.604  1.00  0.79           H  
ATOM   2814 1HH2 ARG A 186      -1.924  31.784   8.820  1.00  0.79           H  
ATOM   2815 2HH2 ARG A 186      -1.595  32.910  10.160  1.00  0.79           H  
ATOM   2816  N   THR A 187      -9.933  27.793  11.838  1.00  0.85           N  
ATOM   2817  CA  THR A 187     -11.380  27.868  11.929  1.00  0.85           C  
ATOM   2818  C   THR A 187     -11.888  28.469  13.243  1.00  0.85           C  
ATOM   2819  O   THR A 187     -12.791  29.300  13.184  1.00  0.85           O  
ATOM   2820  CB  THR A 187     -12.066  26.540  11.584  1.00  0.85           C  
ATOM   2821  OG1 THR A 187     -11.819  26.226  10.207  1.00  0.85           O  
ATOM   2822  CG2 THR A 187     -13.545  26.659  11.835  1.00  0.85           C  
ATOM   2823  H   THR A 187      -9.490  26.891  11.671  1.00  0.85           H  
ATOM   2824  HA  THR A 187     -11.708  28.538  11.139  1.00  0.85           H  
ATOM   2825  HB  THR A 187     -11.664  25.739  12.177  1.00  0.85           H  
ATOM   2826  HG1 THR A 187     -10.895  26.473   9.944  1.00  0.85           H  
ATOM   2827 1HG2 THR A 187     -14.027  25.736  11.580  1.00  0.85           H  
ATOM   2828 2HG2 THR A 187     -13.712  26.884  12.889  1.00  0.85           H  
ATOM   2829 3HG2 THR A 187     -13.961  27.460  11.222  1.00  0.85           H  
ATOM   2830  N   PRO A 188     -11.364  28.112  14.439  1.00  0.94           N  
ATOM   2831  CA  PRO A 188     -11.729  28.707  15.717  1.00  0.94           C  
ATOM   2832  C   PRO A 188     -11.498  30.229  15.741  1.00  0.94           C  
ATOM   2833  O   PRO A 188     -12.049  30.931  16.584  1.00  0.94           O  
ATOM   2834  CB  PRO A 188     -10.818  27.972  16.711  1.00  0.94           C  
ATOM   2835  CG  PRO A 188     -10.487  26.664  16.030  1.00  0.94           C  
ATOM   2836  CD  PRO A 188     -10.377  27.010  14.573  1.00  0.94           C  
ATOM   2837  HA  PRO A 188     -12.794  28.475  15.914  1.00  0.94           H  
ATOM   2838 1HB  PRO A 188      -9.922  28.585  16.902  1.00  0.94           H  
ATOM   2839 2HB  PRO A 188     -11.332  27.836  17.672  1.00  0.94           H  
ATOM   2840 1HG  PRO A 188      -9.555  26.240  16.426  1.00  0.94           H  
ATOM   2841 2HG  PRO A 188     -11.278  25.922  16.225  1.00  0.94           H  
ATOM   2842 1HD  PRO A 188      -9.363  27.358  14.369  1.00  0.94           H  
ATOM   2843 2HD  PRO A 188     -10.636  26.140  13.996  1.00  0.94           H  
ATOM   2844  N   GLU A 189     -10.642  30.742  14.851  1.00  1.04           N  
ATOM   2845  CA  GLU A 189     -10.355  32.166  14.795  1.00  1.04           C  
ATOM   2846  C   GLU A 189     -11.327  32.817  13.805  1.00  1.04           C  
ATOM   2847  O   GLU A 189     -11.930  33.856  14.081  1.00  1.04           O  
ATOM   2848  CB  GLU A 189      -8.903  32.392  14.340  1.00  1.04           C  
ATOM   2849  CG  GLU A 189      -7.849  31.854  15.298  1.00  1.04           C  
ATOM   2850  CD  GLU A 189      -6.431  32.038  14.788  1.00  1.04           C  
ATOM   2851  OE1 GLU A 189      -6.267  32.412  13.644  1.00  1.04           O  
ATOM   2852  OE2 GLU A 189      -5.516  31.806  15.542  1.00  1.04           O  
ATOM   2853  H   GLU A 189     -10.207  30.162  14.143  1.00  1.04           H  
ATOM   2854  HA  GLU A 189     -10.505  32.604  15.780  1.00  1.04           H  
ATOM   2855 1HB  GLU A 189      -8.744  31.922  13.377  1.00  1.04           H  
ATOM   2856 2HB  GLU A 189      -8.723  33.459  14.211  1.00  1.04           H  
ATOM   2857 1HG  GLU A 189      -7.951  32.360  16.255  1.00  1.04           H  
ATOM   2858 2HG  GLU A 189      -8.036  30.789  15.456  1.00  1.04           H  
ATOM   2859  N   LEU A 190     -11.502  32.162  12.659  1.00  1.17           N  
ATOM   2860  CA  LEU A 190     -12.353  32.631  11.574  1.00  1.17           C  
ATOM   2861  C   LEU A 190     -13.824  32.674  11.968  1.00  1.17           C  
ATOM   2862  O   LEU A 190     -14.545  33.600  11.592  1.00  1.17           O  
ATOM   2863  CB  LEU A 190     -12.225  31.663  10.386  1.00  1.17           C  
ATOM   2864  CG  LEU A 190     -10.867  31.627   9.667  1.00  1.17           C  
ATOM   2865  CD1 LEU A 190     -10.845  30.453   8.681  1.00  1.17           C  
ATOM   2866  CD2 LEU A 190     -10.652  32.926   8.949  1.00  1.17           C  
ATOM   2867  H   LEU A 190     -10.979  31.305  12.518  1.00  1.17           H  
ATOM   2868  HA  LEU A 190     -12.034  33.629  11.282  1.00  1.17           H  
ATOM   2869 1HB  LEU A 190     -12.441  30.664  10.741  1.00  1.17           H  
ATOM   2870 2HB  LEU A 190     -12.982  31.925   9.651  1.00  1.17           H  
ATOM   2871  HG  LEU A 190     -10.079  31.490  10.384  1.00  1.17           H  
ATOM   2872 1HD1 LEU A 190      -9.886  30.419   8.170  1.00  1.17           H  
ATOM   2873 2HD1 LEU A 190     -10.994  29.515   9.209  1.00  1.17           H  
ATOM   2874 3HD1 LEU A 190     -11.636  30.592   7.965  1.00  1.17           H  
ATOM   2875 1HD2 LEU A 190      -9.689  32.907   8.439  1.00  1.17           H  
ATOM   2876 2HD2 LEU A 190     -11.446  33.075   8.214  1.00  1.17           H  
ATOM   2877 3HD2 LEU A 190     -10.667  33.743   9.667  1.00  1.17           H  
ATOM   2878  N   LEU A 191     -14.259  31.675  12.735  1.00  1.32           N  
ATOM   2879  CA  LEU A 191     -15.659  31.543  13.083  1.00  1.32           C  
ATOM   2880  C   LEU A 191     -15.987  31.473  14.587  1.00  1.32           C  
ATOM   2881  O   LEU A 191     -15.901  30.395  15.185  1.00  1.32           O  
ATOM   2882  CB  LEU A 191     -16.140  30.284  12.379  1.00  1.32           C  
ATOM   2883  CG  LEU A 191     -17.517  29.886  12.584  1.00  1.32           C  
ATOM   2884  CD1 LEU A 191     -18.417  31.024  12.192  1.00  1.32           C  
ATOM   2885  CD2 LEU A 191     -17.787  28.687  11.701  1.00  1.32           C  
ATOM   2886  H   LEU A 191     -13.605  30.947  13.016  1.00  1.32           H  
ATOM   2887  HA  LEU A 191     -16.179  32.368  12.619  1.00  1.32           H  
ATOM   2888 1HB  LEU A 191     -15.991  30.413  11.330  1.00  1.32           H  
ATOM   2889 2HB  LEU A 191     -15.507  29.455  12.699  1.00  1.32           H  
ATOM   2890  HG  LEU A 191     -17.677  29.630  13.607  1.00  1.32           H  
ATOM   2891 1HD1 LEU A 191     -19.450  30.739  12.303  1.00  1.32           H  
ATOM   2892 2HD1 LEU A 191     -18.218  31.879  12.810  1.00  1.32           H  
ATOM   2893 3HD1 LEU A 191     -18.220  31.284  11.163  1.00  1.32           H  
ATOM   2894 1HD2 LEU A 191     -18.816  28.358  11.820  1.00  1.32           H  
ATOM   2895 2HD2 LEU A 191     -17.609  28.958  10.655  1.00  1.32           H  
ATOM   2896 3HD2 LEU A 191     -17.118  27.892  11.972  1.00  1.32           H  
ATOM   2897  N   PRO A 192     -16.508  32.572  15.192  1.00  1.50           N  
ATOM   2898  CA  PRO A 192     -16.935  32.703  16.589  1.00  1.50           C  
ATOM   2899  C   PRO A 192     -17.887  31.586  17.024  1.00  1.50           C  
ATOM   2900  O   PRO A 192     -17.888  31.145  18.181  1.00  1.50           O  
ATOM   2901  CB  PRO A 192     -17.633  34.064  16.585  1.00  1.50           C  
ATOM   2902  CG  PRO A 192     -16.919  34.840  15.507  1.00  1.50           C  
ATOM   2903  CD  PRO A 192     -16.627  33.834  14.430  1.00  1.50           C  
ATOM   2904  HA  PRO A 192     -16.049  32.757  17.230  1.00  1.50           H  
ATOM   2905 1HB  PRO A 192     -18.708  33.934  16.378  1.00  1.50           H  
ATOM   2906 2HB  PRO A 192     -17.555  34.530  17.579  1.00  1.50           H  
ATOM   2907 1HG  PRO A 192     -17.547  35.670  15.150  1.00  1.50           H  
ATOM   2908 2HG  PRO A 192     -16.001  35.292  15.909  1.00  1.50           H  
ATOM   2909 1HD  PRO A 192     -17.465  33.809  13.723  1.00  1.50           H  
ATOM   2910 2HD  PRO A 192     -15.664  34.088  13.947  1.00  1.50           H  
ATOM   2911  N   VAL A 193     -18.664  31.090  16.064  1.00  1.68           N  
ATOM   2912  CA  VAL A 193     -19.628  30.031  16.294  1.00  1.68           C  
ATOM   2913  C   VAL A 193     -18.951  28.769  16.800  1.00  1.68           C  
ATOM   2914  O   VAL A 193     -19.500  28.063  17.645  1.00  1.68           O  
ATOM   2915  CB  VAL A 193     -20.414  29.704  15.020  1.00  1.68           C  
ATOM   2916  CG1 VAL A 193     -21.248  28.481  15.244  1.00  1.68           C  
ATOM   2917  CG2 VAL A 193     -21.266  30.902  14.631  1.00  1.68           C  
ATOM   2918  H   VAL A 193     -18.606  31.481  15.134  1.00  1.68           H  
ATOM   2919  HA  VAL A 193     -20.334  30.373  17.058  1.00  1.68           H  
ATOM   2920  HB  VAL A 193     -19.740  29.468  14.245  1.00  1.68           H  
ATOM   2921 1HG1 VAL A 193     -21.790  28.238  14.330  1.00  1.68           H  
ATOM   2922 2HG1 VAL A 193     -20.596  27.653  15.509  1.00  1.68           H  
ATOM   2923 3HG1 VAL A 193     -21.954  28.664  16.048  1.00  1.68           H  
ATOM   2924 1HG2 VAL A 193     -21.821  30.673  13.719  1.00  1.68           H  
ATOM   2925 2HG2 VAL A 193     -21.966  31.126  15.434  1.00  1.68           H  
ATOM   2926 3HG2 VAL A 193     -20.623  31.767  14.457  1.00  1.68           H  
ATOM   2927  N   LEU A 194     -17.781  28.452  16.239  1.00  1.84           N  
ATOM   2928  CA  LEU A 194     -17.058  27.268  16.657  1.00  1.84           C  
ATOM   2929  C   LEU A 194     -15.978  27.647  17.669  1.00  1.84           C  
ATOM   2930  O   LEU A 194     -15.566  26.817  18.494  1.00  1.84           O  
ATOM   2931  CB  LEU A 194     -16.468  26.555  15.454  1.00  1.84           C  
ATOM   2932  CG  LEU A 194     -17.501  26.102  14.434  1.00  1.84           C  
ATOM   2933  CD1 LEU A 194     -16.803  25.396  13.324  1.00  1.84           C  
ATOM   2934  CD2 LEU A 194     -18.526  25.239  15.080  1.00  1.84           C  
ATOM   2935  H   LEU A 194     -17.349  29.082  15.572  1.00  1.84           H  
ATOM   2936  HA  LEU A 194     -17.751  26.585  17.143  1.00  1.84           H  
ATOM   2937 1HB  LEU A 194     -15.778  27.232  14.955  1.00  1.84           H  
ATOM   2938 2HB  LEU A 194     -15.911  25.703  15.788  1.00  1.84           H  
ATOM   2939  HG  LEU A 194     -17.997  26.975  14.027  1.00  1.84           H  
ATOM   2940 1HD1 LEU A 194     -17.529  25.086  12.572  1.00  1.84           H  
ATOM   2941 2HD1 LEU A 194     -16.081  26.054  12.880  1.00  1.84           H  
ATOM   2942 3HD1 LEU A 194     -16.302  24.523  13.730  1.00  1.84           H  
ATOM   2943 1HD2 LEU A 194     -19.271  24.938  14.344  1.00  1.84           H  
ATOM   2944 2HD2 LEU A 194     -18.056  24.361  15.491  1.00  1.84           H  
ATOM   2945 3HD2 LEU A 194     -19.006  25.798  15.869  1.00  1.84           H  
ATOM   2946  N   ARG A 195     -15.557  28.920  17.644  1.00  1.91           N  
ATOM   2947  CA  ARG A 195     -14.547  29.413  18.570  1.00  1.91           C  
ATOM   2948  C   ARG A 195     -14.939  29.103  19.996  1.00  1.91           C  
ATOM   2949  O   ARG A 195     -14.155  28.533  20.750  1.00  1.91           O  
ATOM   2950  CB  ARG A 195     -14.399  30.915  18.483  1.00  1.91           C  
ATOM   2951  CG  ARG A 195     -13.297  31.506  19.343  1.00  1.91           C  
ATOM   2952  CD  ARG A 195     -13.281  32.991  19.266  1.00  1.91           C  
ATOM   2953  NE  ARG A 195     -12.990  33.479  17.920  1.00  1.91           N  
ATOM   2954  CZ  ARG A 195     -13.232  34.756  17.523  1.00  1.91           C  
ATOM   2955  NH1 ARG A 195     -13.754  35.618  18.380  1.00  1.91           N  
ATOM   2956  NH2 ARG A 195     -12.957  35.169  16.299  1.00  1.91           N  
ATOM   2957  H   ARG A 195     -15.912  29.552  16.930  1.00  1.91           H  
ATOM   2958  HA  ARG A 195     -13.592  28.941  18.342  1.00  1.91           H  
ATOM   2959 1HB  ARG A 195     -14.268  31.221  17.452  1.00  1.91           H  
ATOM   2960 2HB  ARG A 195     -15.315  31.365  18.843  1.00  1.91           H  
ATOM   2961 1HG  ARG A 195     -13.467  31.222  20.383  1.00  1.91           H  
ATOM   2962 2HG  ARG A 195     -12.329  31.126  19.027  1.00  1.91           H  
ATOM   2963 1HD  ARG A 195     -14.258  33.374  19.560  1.00  1.91           H  
ATOM   2964 2HD  ARG A 195     -12.521  33.377  19.939  1.00  1.91           H  
ATOM   2965  HE  ARG A 195     -12.588  32.796  17.246  1.00  1.91           H  
ATOM   2966 1HH1 ARG A 195     -13.971  35.328  19.322  1.00  1.91           H  
ATOM   2967 2HH1 ARG A 195     -13.931  36.570  18.091  1.00  1.91           H  
ATOM   2968 1HH2 ARG A 195     -12.546  34.540  15.602  1.00  1.91           H  
ATOM   2969 2HH2 ARG A 195     -13.146  36.120  16.035  1.00  1.91           H  
ATOM   2970  N   GLN A 196     -16.207  29.373  20.336  1.00  1.85           N  
ATOM   2971  CA  GLN A 196     -16.722  29.141  21.692  1.00  1.85           C  
ATOM   2972  C   GLN A 196     -16.599  27.687  22.160  1.00  1.85           C  
ATOM   2973  O   GLN A 196     -16.684  27.406  23.356  1.00  1.85           O  
ATOM   2974  CB  GLN A 196     -18.211  29.494  21.784  1.00  1.85           C  
ATOM   2975  CG  GLN A 196     -19.105  28.525  20.999  1.00  1.85           C  
ATOM   2976  CD  GLN A 196     -20.585  28.812  21.087  1.00  1.85           C  
ATOM   2977  OE1 GLN A 196     -21.142  28.994  22.188  1.00  1.85           O  
ATOM   2978  NE2 GLN A 196     -21.243  28.829  19.936  1.00  1.85           N  
ATOM   2979  H   GLN A 196     -16.811  29.820  19.639  1.00  1.85           H  
ATOM   2980  HA  GLN A 196     -16.158  29.769  22.379  1.00  1.85           H  
ATOM   2981 1HB  GLN A 196     -18.525  29.485  22.828  1.00  1.85           H  
ATOM   2982 2HB  GLN A 196     -18.377  30.496  21.391  1.00  1.85           H  
ATOM   2983 1HG  GLN A 196     -18.811  28.584  19.957  1.00  1.85           H  
ATOM   2984 2HG  GLN A 196     -18.955  27.529  21.355  1.00  1.85           H  
ATOM   2985 1HE2 GLN A 196     -22.226  29.000  19.916  1.00  1.85           H  
ATOM   2986 2HE2 GLN A 196     -20.731  28.647  19.069  1.00  1.85           H  
ATOM   2987  N   ALA A 197     -16.476  26.766  21.213  1.00  1.69           N  
ATOM   2988  CA  ALA A 197     -16.381  25.351  21.474  1.00  1.69           C  
ATOM   2989  C   ALA A 197     -14.951  24.857  21.382  1.00  1.69           C  
ATOM   2990  O   ALA A 197     -14.629  23.768  21.865  1.00  1.69           O  
ATOM   2991  CB  ALA A 197     -17.222  24.614  20.476  1.00  1.69           C  
ATOM   2992  H   ALA A 197     -16.389  27.059  20.246  1.00  1.69           H  
ATOM   2993  HA  ALA A 197     -16.742  25.163  22.483  1.00  1.69           H  
ATOM   2994 1HB  ALA A 197     -17.167  23.543  20.671  1.00  1.69           H  
ATOM   2995 2HB  ALA A 197     -18.242  24.940  20.526  1.00  1.69           H  
ATOM   2996 3HB  ALA A 197     -16.844  24.829  19.508  1.00  1.69           H  
ATOM   2997  N   GLY A 198     -14.097  25.634  20.712  1.00  1.47           N  
ATOM   2998  CA  GLY A 198     -12.738  25.208  20.447  1.00  1.47           C  
ATOM   2999  C   GLY A 198     -12.686  24.147  19.346  1.00  1.47           C  
ATOM   3000  O   GLY A 198     -11.796  23.294  19.363  1.00  1.47           O  
ATOM   3001  H   GLY A 198     -14.395  26.543  20.368  1.00  1.47           H  
ATOM   3002 1HA  GLY A 198     -12.145  26.074  20.153  1.00  1.47           H  
ATOM   3003 2HA  GLY A 198     -12.298  24.811  21.361  1.00  1.47           H  
ATOM   3004  N   VAL A 199     -13.633  24.177  18.394  1.00  1.25           N  
ATOM   3005  CA  VAL A 199     -13.639  23.130  17.366  1.00  1.25           C  
ATOM   3006  C   VAL A 199     -13.486  23.655  15.946  1.00  1.25           C  
ATOM   3007  O   VAL A 199     -13.529  24.852  15.671  1.00  1.25           O  
ATOM   3008  CB  VAL A 199     -14.929  22.264  17.407  1.00  1.25           C  
ATOM   3009  CG1 VAL A 199     -15.085  21.607  18.761  1.00  1.25           C  
ATOM   3010  CG2 VAL A 199     -16.104  23.084  17.038  1.00  1.25           C  
ATOM   3011  H   VAL A 199     -14.338  24.919  18.407  1.00  1.25           H  
ATOM   3012  HA  VAL A 199     -12.799  22.463  17.559  1.00  1.25           H  
ATOM   3013  HB  VAL A 199     -14.841  21.450  16.683  1.00  1.25           H  
ATOM   3014 1HG1 VAL A 199     -15.982  20.978  18.751  1.00  1.25           H  
ATOM   3015 2HG1 VAL A 199     -14.212  20.995  18.971  1.00  1.25           H  
ATOM   3016 3HG1 VAL A 199     -15.187  22.371  19.527  1.00  1.25           H  
ATOM   3017 1HG2 VAL A 199     -17.009  22.463  17.048  1.00  1.25           H  
ATOM   3018 2HG2 VAL A 199     -16.215  23.888  17.720  1.00  1.25           H  
ATOM   3019 3HG2 VAL A 199     -15.945  23.472  16.044  1.00  1.25           H  
ATOM   3020  N   VAL A 200     -13.247  22.705  15.073  1.00  1.05           N  
ATOM   3021  CA  VAL A 200     -13.049  22.854  13.649  1.00  1.05           C  
ATOM   3022  C   VAL A 200     -14.259  22.332  12.902  1.00  1.05           C  
ATOM   3023  O   VAL A 200     -14.858  21.352  13.312  1.00  1.05           O  
ATOM   3024  CB  VAL A 200     -11.786  22.085  13.247  1.00  1.05           C  
ATOM   3025  CG1 VAL A 200     -11.603  22.100  11.790  1.00  1.05           C  
ATOM   3026  CG2 VAL A 200     -10.585  22.729  13.924  1.00  1.05           C  
ATOM   3027  H   VAL A 200     -13.213  21.766  15.437  1.00  1.05           H  
ATOM   3028  HA  VAL A 200     -12.920  23.912  13.421  1.00  1.05           H  
ATOM   3029  HB  VAL A 200     -11.881  21.049  13.559  1.00  1.05           H  
ATOM   3030 1HG1 VAL A 200     -10.710  21.541  11.553  1.00  1.05           H  
ATOM   3031 2HG1 VAL A 200     -12.458  21.632  11.306  1.00  1.05           H  
ATOM   3032 3HG1 VAL A 200     -11.500  23.130  11.440  1.00  1.05           H  
ATOM   3033 1HG2 VAL A 200      -9.681  22.188  13.653  1.00  1.05           H  
ATOM   3034 2HG2 VAL A 200     -10.499  23.765  13.594  1.00  1.05           H  
ATOM   3035 3HG2 VAL A 200     -10.711  22.704  15.006  1.00  1.05           H  
ATOM   3036  N   ASP A 201     -14.700  23.034  11.878  1.00  0.90           N  
ATOM   3037  CA  ASP A 201     -15.858  22.573  11.130  1.00  0.90           C  
ATOM   3038  C   ASP A 201     -15.612  21.200  10.518  1.00  0.90           C  
ATOM   3039  O   ASP A 201     -14.669  21.027   9.744  1.00  0.90           O  
ATOM   3040  CB  ASP A 201     -16.184  23.573  10.016  1.00  0.90           C  
ATOM   3041  CG  ASP A 201     -17.461  23.257   9.245  1.00  0.90           C  
ATOM   3042  OD1 ASP A 201     -17.446  22.350   8.421  1.00  0.90           O  
ATOM   3043  OD2 ASP A 201     -18.431  23.965   9.415  1.00  0.90           O  
ATOM   3044  H   ASP A 201     -14.204  23.864  11.587  1.00  0.90           H  
ATOM   3045  HA  ASP A 201     -16.706  22.501  11.813  1.00  0.90           H  
ATOM   3046 1HB  ASP A 201     -16.279  24.573  10.442  1.00  0.90           H  
ATOM   3047 2HB  ASP A 201     -15.351  23.619   9.310  1.00  0.90           H  
ATOM   3048  N   ALA A 202     -16.510  20.252  10.805  1.00  0.79           N  
ATOM   3049  CA  ALA A 202     -16.444  18.883  10.281  1.00  0.79           C  
ATOM   3050  C   ALA A 202     -16.549  18.822   8.762  1.00  0.79           C  
ATOM   3051  O   ALA A 202     -16.042  17.894   8.140  1.00  0.79           O  
ATOM   3052  CB  ALA A 202     -17.526  18.029  10.886  1.00  0.79           C  
ATOM   3053  H   ALA A 202     -17.257  20.489  11.442  1.00  0.79           H  
ATOM   3054  HA  ALA A 202     -15.485  18.470  10.562  1.00  0.79           H  
ATOM   3055 1HB  ALA A 202     -17.442  17.016  10.520  1.00  0.79           H  
ATOM   3056 2HB  ALA A 202     -17.410  18.036  11.962  1.00  0.79           H  
ATOM   3057 3HB  ALA A 202     -18.497  18.431  10.618  1.00  0.79           H  
ATOM   3058  N   GLY A 203     -17.287  19.750   8.156  1.00  0.72           N  
ATOM   3059  CA  GLY A 203     -17.461  19.740   6.715  1.00  0.72           C  
ATOM   3060  C   GLY A 203     -16.083  19.954   6.146  1.00  0.72           C  
ATOM   3061  O   GLY A 203     -15.599  19.207   5.286  1.00  0.72           O  
ATOM   3062  H   GLY A 203     -17.660  20.549   8.666  1.00  0.72           H  
ATOM   3063 1HA  GLY A 203     -17.873  18.794   6.388  1.00  0.72           H  
ATOM   3064 2HA  GLY A 203     -18.137  20.544   6.422  1.00  0.72           H  
ATOM   3065  N   GLY A 204     -15.453  20.992   6.678  1.00  0.68           N  
ATOM   3066  CA  GLY A 204     -14.107  21.384   6.314  1.00  0.68           C  
ATOM   3067  C   GLY A 204     -13.127  20.253   6.559  1.00  0.68           C  
ATOM   3068  O   GLY A 204     -12.369  19.875   5.667  1.00  0.68           O  
ATOM   3069  H   GLY A 204     -15.975  21.525   7.389  1.00  0.68           H  
ATOM   3070 1HA  GLY A 204     -14.068  21.672   5.267  1.00  0.68           H  
ATOM   3071 2HA  GLY A 204     -13.829  22.247   6.916  1.00  0.68           H  
ATOM   3072  N   ALA A 205     -13.117  19.732   7.784  1.00  0.65           N  
ATOM   3073  CA  ALA A 205     -12.196  18.674   8.156  1.00  0.65           C  
ATOM   3074  C   ALA A 205     -12.385  17.451   7.274  1.00  0.65           C  
ATOM   3075  O   ALA A 205     -11.406  16.825   6.859  1.00  0.65           O  
ATOM   3076  CB  ALA A 205     -12.379  18.345   9.619  1.00  0.65           C  
ATOM   3077  H   ALA A 205     -13.766  20.095   8.477  1.00  0.65           H  
ATOM   3078  HA  ALA A 205     -11.194  19.020   8.002  1.00  0.65           H  
ATOM   3079 1HB  ALA A 205     -11.680  17.570   9.915  1.00  0.65           H  
ATOM   3080 2HB  ALA A 205     -12.202  19.242  10.214  1.00  0.65           H  
ATOM   3081 3HB  ALA A 205     -13.382  18.008   9.777  1.00  0.65           H  
ATOM   3082  N   GLY A 206     -13.630  17.127   6.936  1.00  0.63           N  
ATOM   3083  CA  GLY A 206     -13.898  16.011   6.055  1.00  0.63           C  
ATOM   3084  C   GLY A 206     -13.257  16.288   4.705  1.00  0.63           C  
ATOM   3085  O   GLY A 206     -12.486  15.477   4.199  1.00  0.63           O  
ATOM   3086  H   GLY A 206     -14.421  17.650   7.307  1.00  0.63           H  
ATOM   3087 1HA  GLY A 206     -13.461  15.112   6.481  1.00  0.63           H  
ATOM   3088 2HA  GLY A 206     -14.971  15.866   5.959  1.00  0.63           H  
ATOM   3089  N   TYR A 207     -13.550  17.459   4.135  1.00  0.62           N  
ATOM   3090  CA  TYR A 207     -12.998  17.851   2.846  1.00  0.62           C  
ATOM   3091  C   TYR A 207     -11.468  17.791   2.812  1.00  0.62           C  
ATOM   3092  O   TYR A 207     -10.880  17.251   1.868  1.00  0.62           O  
ATOM   3093  CB  TYR A 207     -13.467  19.247   2.468  1.00  0.62           C  
ATOM   3094  CG  TYR A 207     -12.806  19.742   1.244  1.00  0.62           C  
ATOM   3095  CD1 TYR A 207     -13.240  19.367  -0.006  1.00  0.62           C  
ATOM   3096  CD2 TYR A 207     -11.723  20.565   1.382  1.00  0.62           C  
ATOM   3097  CE1 TYR A 207     -12.575  19.846  -1.116  1.00  0.62           C  
ATOM   3098  CE2 TYR A 207     -11.075  21.036   0.302  1.00  0.62           C  
ATOM   3099  CZ  TYR A 207     -11.495  20.685  -0.955  1.00  0.62           C  
ATOM   3100  OH  TYR A 207     -10.855  21.161  -2.050  1.00  0.62           O  
ATOM   3101  H   TYR A 207     -14.184  18.102   4.609  1.00  0.62           H  
ATOM   3102  HA  TYR A 207     -13.367  17.167   2.097  1.00  0.62           H  
ATOM   3103 1HB  TYR A 207     -14.539  19.235   2.298  1.00  0.62           H  
ATOM   3104 2HB  TYR A 207     -13.269  19.946   3.275  1.00  0.62           H  
ATOM   3105  HD1 TYR A 207     -14.096  18.702  -0.112  1.00  0.62           H  
ATOM   3106  HD2 TYR A 207     -11.390  20.832   2.375  1.00  0.62           H  
ATOM   3107  HE1 TYR A 207     -12.896  19.563  -2.113  1.00  0.62           H  
ATOM   3108  HE2 TYR A 207     -10.221  21.693   0.436  1.00  0.62           H  
ATOM   3109  HH  TYR A 207     -10.145  21.747  -1.777  1.00  0.62           H  
ATOM   3110  N   VAL A 208     -10.815  18.359   3.821  1.00  0.62           N  
ATOM   3111  CA  VAL A 208      -9.360  18.375   3.822  1.00  0.62           C  
ATOM   3112  C   VAL A 208      -8.807  16.985   3.875  1.00  0.62           C  
ATOM   3113  O   VAL A 208      -7.875  16.652   3.141  1.00  0.62           O  
ATOM   3114  CB  VAL A 208      -8.841  19.147   5.013  1.00  0.62           C  
ATOM   3115  CG1 VAL A 208      -7.389  19.001   5.162  1.00  0.62           C  
ATOM   3116  CG2 VAL A 208      -9.126  20.484   4.754  1.00  0.62           C  
ATOM   3117  H   VAL A 208     -11.342  18.796   4.575  1.00  0.62           H  
ATOM   3118  HA  VAL A 208      -9.018  18.858   2.916  1.00  0.62           H  
ATOM   3119  HB  VAL A 208      -9.318  18.789   5.921  1.00  0.62           H  
ATOM   3120 1HG1 VAL A 208      -7.083  19.595   6.008  1.00  0.62           H  
ATOM   3121 2HG1 VAL A 208      -7.121  17.959   5.327  1.00  0.62           H  
ATOM   3122 3HG1 VAL A 208      -6.916  19.369   4.270  1.00  0.62           H  
ATOM   3123 1HG2 VAL A 208      -8.773  21.140   5.515  1.00  0.62           H  
ATOM   3124 2HG2 VAL A 208      -8.628  20.673   3.867  1.00  0.62           H  
ATOM   3125 3HG2 VAL A 208     -10.182  20.585   4.633  1.00  0.62           H  
ATOM   3126  N   ARG A 209      -9.379  16.156   4.716  1.00  0.64           N  
ATOM   3127  CA  ARG A 209      -8.920  14.799   4.771  1.00  0.64           C  
ATOM   3128  C   ARG A 209      -9.179  14.086   3.424  1.00  0.64           C  
ATOM   3129  O   ARG A 209      -8.354  13.288   2.981  1.00  0.64           O  
ATOM   3130  CB  ARG A 209      -9.625  14.084   5.860  1.00  0.64           C  
ATOM   3131  CG  ARG A 209      -9.350  14.400   7.324  1.00  0.64           C  
ATOM   3132  CD  ARG A 209      -8.088  13.795   7.759  1.00  0.64           C  
ATOM   3133  NE  ARG A 209      -7.964  13.747   9.210  1.00  0.64           N  
ATOM   3134  CZ  ARG A 209      -6.851  13.381   9.882  1.00  0.64           C  
ATOM   3135  NH1 ARG A 209      -5.734  13.070   9.240  1.00  0.64           N  
ATOM   3136  NH2 ARG A 209      -6.888  13.325  11.202  1.00  0.64           N  
ATOM   3137  H   ARG A 209     -10.139  16.457   5.329  1.00  0.64           H  
ATOM   3138  HA  ARG A 209      -7.857  14.788   4.983  1.00  0.64           H  
ATOM   3139 1HB  ARG A 209     -10.691  14.211   5.705  1.00  0.64           H  
ATOM   3140 2HB  ARG A 209      -9.347  13.080   5.731  1.00  0.64           H  
ATOM   3141 1HG  ARG A 209      -9.269  15.478   7.442  1.00  0.64           H  
ATOM   3142 2HG  ARG A 209     -10.157  14.027   7.951  1.00  0.64           H  
ATOM   3143 1HD  ARG A 209      -8.002  12.780   7.368  1.00  0.64           H  
ATOM   3144 2HD  ARG A 209      -7.271  14.398   7.377  1.00  0.64           H  
ATOM   3145  HE  ARG A 209      -8.787  13.963   9.762  1.00  0.64           H  
ATOM   3146 1HH1 ARG A 209      -5.689  13.113   8.207  1.00  0.64           H  
ATOM   3147 2HH1 ARG A 209      -4.913  12.799   9.759  1.00  0.64           H  
ATOM   3148 1HH2 ARG A 209      -7.770  13.528  11.700  1.00  0.64           H  
ATOM   3149 2HH2 ARG A 209      -6.076  13.048  11.726  1.00  0.64           H  
ATOM   3150  N   LEU A 210     -10.262  14.419   2.715  1.00  0.66           N  
ATOM   3151  CA  LEU A 210     -10.486  13.810   1.402  1.00  0.66           C  
ATOM   3152  C   LEU A 210      -9.336  14.198   0.468  1.00  0.66           C  
ATOM   3153  O   LEU A 210      -8.884  13.363  -0.328  1.00  0.66           O  
ATOM   3154  CB  LEU A 210     -11.850  14.214   0.819  1.00  0.66           C  
ATOM   3155  CG  LEU A 210     -13.086  13.603   1.528  1.00  0.66           C  
ATOM   3156  CD1 LEU A 210     -14.351  14.268   1.006  1.00  0.66           C  
ATOM   3157  CD2 LEU A 210     -13.117  12.105   1.263  1.00  0.66           C  
ATOM   3158  H   LEU A 210     -10.952  15.063   3.109  1.00  0.66           H  
ATOM   3159  HA  LEU A 210     -10.485  12.729   1.517  1.00  0.66           H  
ATOM   3160 1HB  LEU A 210     -11.943  15.290   0.864  1.00  0.66           H  
ATOM   3161 2HB  LEU A 210     -11.887  13.915  -0.225  1.00  0.66           H  
ATOM   3162  HG  LEU A 210     -13.021  13.776   2.595  1.00  0.66           H  
ATOM   3163 1HD1 LEU A 210     -15.213  13.857   1.500  1.00  0.66           H  
ATOM   3164 2HD1 LEU A 210     -14.305  15.330   1.202  1.00  0.66           H  
ATOM   3165 3HD1 LEU A 210     -14.431  14.103  -0.062  1.00  0.66           H  
ATOM   3166 1HD2 LEU A 210     -13.954  11.668   1.743  1.00  0.66           H  
ATOM   3167 2HD2 LEU A 210     -13.191  11.924   0.197  1.00  0.66           H  
ATOM   3168 3HD2 LEU A 210     -12.210  11.647   1.651  1.00  0.66           H  
ATOM   3169  N   LEU A 211      -8.829  15.441   0.590  1.00  0.70           N  
ATOM   3170  CA  LEU A 211      -7.665  15.860  -0.191  1.00  0.70           C  
ATOM   3171  C   LEU A 211      -6.443  15.028   0.210  1.00  0.70           C  
ATOM   3172  O   LEU A 211      -5.636  14.687  -0.648  1.00  0.70           O  
ATOM   3173  CB  LEU A 211      -7.329  17.351  -0.023  1.00  0.70           C  
ATOM   3174  CG  LEU A 211      -8.295  18.368  -0.616  1.00  0.70           C  
ATOM   3175  CD1 LEU A 211      -7.846  19.748  -0.204  1.00  0.70           C  
ATOM   3176  CD2 LEU A 211      -8.295  18.246  -2.128  1.00  0.70           C  
ATOM   3177  H   LEU A 211      -9.278  16.097   1.236  1.00  0.70           H  
ATOM   3178  HA  LEU A 211      -7.875  15.676  -1.245  1.00  0.70           H  
ATOM   3179 1HB  LEU A 211      -7.260  17.568   1.026  1.00  0.70           H  
ATOM   3180 2HB  LEU A 211      -6.352  17.537  -0.465  1.00  0.70           H  
ATOM   3181  HG  LEU A 211      -9.309  18.196  -0.228  1.00  0.70           H  
ATOM   3182 1HD1 LEU A 211      -8.506  20.482  -0.623  1.00  0.70           H  
ATOM   3183 2HD1 LEU A 211      -7.844  19.833   0.877  1.00  0.70           H  
ATOM   3184 3HD1 LEU A 211      -6.850  19.908  -0.582  1.00  0.70           H  
ATOM   3185 1HD2 LEU A 211      -8.980  18.981  -2.545  1.00  0.70           H  
ATOM   3186 2HD2 LEU A 211      -7.288  18.425  -2.508  1.00  0.70           H  
ATOM   3187 3HD2 LEU A 211      -8.619  17.244  -2.411  1.00  0.70           H  
ATOM   3188  N   GLU A 212      -6.325  14.668   1.510  1.00  0.76           N  
ATOM   3189  CA  GLU A 212      -5.194  13.827   1.949  1.00  0.76           C  
ATOM   3190  C   GLU A 212      -5.279  12.482   1.245  1.00  0.76           C  
ATOM   3191  O   GLU A 212      -4.259  11.925   0.830  1.00  0.76           O  
ATOM   3192  CB  GLU A 212      -5.201  13.539   3.467  1.00  0.76           C  
ATOM   3193  CG  GLU A 212      -4.901  14.685   4.350  1.00  0.76           C  
ATOM   3194  CD  GLU A 212      -4.894  14.345   5.808  1.00  0.76           C  
ATOM   3195  OE1 GLU A 212      -5.379  13.291   6.188  1.00  0.76           O  
ATOM   3196  OE2 GLU A 212      -4.370  15.137   6.573  1.00  0.76           O  
ATOM   3197  H   GLU A 212      -7.009  15.019   2.179  1.00  0.76           H  
ATOM   3198  HA  GLU A 212      -4.263  14.308   1.679  1.00  0.76           H  
ATOM   3199 1HB  GLU A 212      -6.147  13.154   3.766  1.00  0.76           H  
ATOM   3200 2HB  GLU A 212      -4.479  12.762   3.682  1.00  0.76           H  
ATOM   3201 1HG  GLU A 212      -3.947  15.076   4.084  1.00  0.76           H  
ATOM   3202 2HG  GLU A 212      -5.655  15.437   4.168  1.00  0.76           H  
ATOM   3203  N   GLY A 213      -6.501  11.987   1.076  1.00  0.86           N  
ATOM   3204  CA  GLY A 213      -6.763  10.740   0.377  1.00  0.86           C  
ATOM   3205  C   GLY A 213      -6.265  10.860  -1.061  1.00  0.86           C  
ATOM   3206  O   GLY A 213      -5.444  10.067  -1.525  1.00  0.86           O  
ATOM   3207  H   GLY A 213      -7.279  12.510   1.483  1.00  0.86           H  
ATOM   3208 1HA  GLY A 213      -6.268   9.917   0.888  1.00  0.86           H  
ATOM   3209 2HA  GLY A 213      -7.832  10.543   0.383  1.00  0.86           H  
ATOM   3210  N   MET A 214      -6.734  11.890  -1.758  1.00  1.02           N  
ATOM   3211  CA  MET A 214      -6.328  12.107  -3.138  1.00  1.02           C  
ATOM   3212  C   MET A 214      -4.798  12.237  -3.237  1.00  1.02           C  
ATOM   3213  O   MET A 214      -4.175  11.635  -4.121  1.00  1.02           O  
ATOM   3214  CB  MET A 214      -7.046  13.349  -3.683  1.00  1.02           C  
ATOM   3215  CG  MET A 214      -6.818  13.653  -5.161  1.00  1.02           C  
ATOM   3216  SD  MET A 214      -7.706  15.098  -5.755  1.00  1.02           S  
ATOM   3217  CE  MET A 214      -7.100  15.194  -7.431  1.00  1.02           C  
ATOM   3218  H   MET A 214      -7.405  12.521  -1.312  1.00  1.02           H  
ATOM   3219  HA  MET A 214      -6.620  11.240  -3.720  1.00  1.02           H  
ATOM   3220 1HB  MET A 214      -8.118  13.236  -3.532  1.00  1.02           H  
ATOM   3221 2HB  MET A 214      -6.746  14.209  -3.102  1.00  1.02           H  
ATOM   3222 1HG  MET A 214      -5.784  13.799  -5.343  1.00  1.02           H  
ATOM   3223 2HG  MET A 214      -7.137  12.819  -5.740  1.00  1.02           H  
ATOM   3224 1HE  MET A 214      -7.544  16.026  -7.914  1.00  1.02           H  
ATOM   3225 2HE  MET A 214      -6.016  15.302  -7.431  1.00  1.02           H  
ATOM   3226 3HE  MET A 214      -7.376  14.312  -7.965  1.00  1.02           H  
ATOM   3227  N   ARG A 215      -4.194  12.985  -2.298  1.00  1.27           N  
ATOM   3228  CA  ARG A 215      -2.748  13.174  -2.235  1.00  1.27           C  
ATOM   3229  C   ARG A 215      -2.018  11.865  -2.089  1.00  1.27           C  
ATOM   3230  O   ARG A 215      -1.088  11.606  -2.836  1.00  1.27           O  
ATOM   3231  CB  ARG A 215      -2.347  14.069  -1.074  1.00  1.27           C  
ATOM   3232  CG  ARG A 215      -0.828  14.300  -0.945  1.00  1.27           C  
ATOM   3233  CD  ARG A 215      -0.501  15.176   0.205  1.00  1.27           C  
ATOM   3234  NE  ARG A 215       0.934  15.463   0.324  1.00  1.27           N  
ATOM   3235  CZ  ARG A 215       1.864  14.747   1.008  1.00  1.27           C  
ATOM   3236  NH1 ARG A 215       1.574  13.651   1.694  1.00  1.27           N  
ATOM   3237  NH2 ARG A 215       3.120  15.169   0.998  1.00  1.27           N  
ATOM   3238  H   ARG A 215      -4.766  13.454  -1.604  1.00  1.27           H  
ATOM   3239  HA  ARG A 215      -2.402  13.640  -3.144  1.00  1.27           H  
ATOM   3240 1HB  ARG A 215      -2.839  15.041  -1.170  1.00  1.27           H  
ATOM   3241 2HB  ARG A 215      -2.682  13.635  -0.139  1.00  1.27           H  
ATOM   3242 1HG  ARG A 215      -0.331  13.339  -0.792  1.00  1.27           H  
ATOM   3243 2HG  ARG A 215      -0.445  14.769  -1.858  1.00  1.27           H  
ATOM   3244 1HD  ARG A 215      -1.018  16.120   0.059  1.00  1.27           H  
ATOM   3245 2HD  ARG A 215      -0.842  14.707   1.132  1.00  1.27           H  
ATOM   3246  HE  ARG A 215       1.276  16.286  -0.166  1.00  1.27           H  
ATOM   3247 1HH1 ARG A 215       0.628  13.269   1.761  1.00  1.27           H  
ATOM   3248 2HH1 ARG A 215       2.312  13.169   2.187  1.00  1.27           H  
ATOM   3249 1HH2 ARG A 215       3.380  16.029   0.485  1.00  1.27           H  
ATOM   3250 2HH2 ARG A 215       3.830  14.660   1.501  1.00  1.27           H  
ATOM   3251  N   GLY A 216      -2.415  11.055  -1.119  1.00  1.66           N  
ATOM   3252  CA  GLY A 216      -1.785   9.766  -0.882  1.00  1.66           C  
ATOM   3253  C   GLY A 216      -1.891   8.834  -2.083  1.00  1.66           C  
ATOM   3254  O   GLY A 216      -1.053   7.952  -2.290  1.00  1.66           O  
ATOM   3255  H   GLY A 216      -3.192  11.331  -0.522  1.00  1.66           H  
ATOM   3256 1HA  GLY A 216      -0.732   9.929  -0.656  1.00  1.66           H  
ATOM   3257 2HA  GLY A 216      -2.238   9.319  -0.004  1.00  1.66           H  
ATOM   3258  N   TYR A 217      -2.954   8.972  -2.857  1.00  2.21           N  
ATOM   3259  CA  TYR A 217      -3.028   8.187  -4.059  1.00  2.21           C  
ATOM   3260  C   TYR A 217      -1.939   8.681  -5.020  1.00  2.21           C  
ATOM   3261  O   TYR A 217      -1.190   7.893  -5.586  1.00  2.21           O  
ATOM   3262  CB  TYR A 217      -4.425   8.200  -4.651  1.00  2.21           C  
ATOM   3263  CG  TYR A 217      -4.478   7.436  -5.907  1.00  2.21           C  
ATOM   3264  CD1 TYR A 217      -4.317   6.074  -5.903  1.00  2.21           C  
ATOM   3265  CD2 TYR A 217      -4.693   8.087  -7.058  1.00  2.21           C  
ATOM   3266  CE1 TYR A 217      -4.361   5.373  -7.085  1.00  2.21           C  
ATOM   3267  CE2 TYR A 217      -4.745   7.420  -8.220  1.00  2.21           C  
ATOM   3268  CZ  TYR A 217      -4.575   6.057  -8.255  1.00  2.21           C  
ATOM   3269  OH  TYR A 217      -4.613   5.374  -9.451  1.00  2.21           O  
ATOM   3270  H   TYR A 217      -3.697   9.627  -2.605  1.00  2.21           H  
ATOM   3271  HA  TYR A 217      -2.801   7.153  -3.812  1.00  2.21           H  
ATOM   3272 1HB  TYR A 217      -5.132   7.771  -3.938  1.00  2.21           H  
ATOM   3273 2HB  TYR A 217      -4.735   9.226  -4.850  1.00  2.21           H  
ATOM   3274  HD1 TYR A 217      -4.139   5.554  -4.963  1.00  2.21           H  
ATOM   3275  HD2 TYR A 217      -4.822   9.145  -7.038  1.00  2.21           H  
ATOM   3276  HE1 TYR A 217      -4.224   4.292  -7.094  1.00  2.21           H  
ATOM   3277  HE2 TYR A 217      -4.918   7.974  -9.117  1.00  2.21           H  
ATOM   3278  HH  TYR A 217      -4.680   4.430  -9.276  1.00  2.21           H  
ATOM   3279  N   ALA A 218      -1.850  10.002  -5.207  1.00  2.93           N  
ATOM   3280  CA  ALA A 218      -0.829  10.593  -6.077  1.00  2.93           C  
ATOM   3281  C   ALA A 218       0.613  10.295  -5.609  1.00  2.93           C  
ATOM   3282  O   ALA A 218       1.506  10.088  -6.435  1.00  2.93           O  
ATOM   3283  CB  ALA A 218      -1.001  12.106  -6.132  1.00  2.93           C  
ATOM   3284  H   ALA A 218      -2.508  10.617  -4.723  1.00  2.93           H  
ATOM   3285  HA  ALA A 218      -0.959  10.172  -7.074  1.00  2.93           H  
ATOM   3286 1HB  ALA A 218      -0.257  12.533  -6.807  1.00  2.93           H  
ATOM   3287 2HB  ALA A 218      -1.982  12.373  -6.468  1.00  2.93           H  
ATOM   3288 3HB  ALA A 218      -0.851  12.520  -5.138  1.00  2.93           H  
ATOM   3289  N   LEU A 219       0.821  10.289  -4.284  1.00  3.74           N  
ATOM   3290  CA  LEU A 219       2.124  10.086  -3.652  1.00  3.74           C  
ATOM   3291  C   LEU A 219       1.984   9.454  -2.259  1.00  3.74           C  
ATOM   3292  O   LEU A 219       2.244   8.266  -2.086  1.00  3.74           O  
ATOM   3293  OXT LEU A 219       1.936  10.196  -1.277  1.00  3.74           O  
ATOM   3294  CB  LEU A 219       2.843  11.439  -3.509  1.00  3.74           C  
ATOM   3295  CG  LEU A 219       4.300  11.400  -3.000  1.00  3.74           C  
ATOM   3296  CD1 LEU A 219       5.025  12.652  -3.466  1.00  3.74           C  
ATOM   3297  CD2 LEU A 219       4.315  11.300  -1.486  1.00  3.74           C  
ATOM   3298  H   LEU A 219       0.028  10.485  -3.686  1.00  3.74           H  
ATOM   3299  HA  LEU A 219       2.709   9.420  -4.282  1.00  3.74           H  
ATOM   3300 1HB  LEU A 219       2.848  11.931  -4.486  1.00  3.74           H  
ATOM   3301 2HB  LEU A 219       2.263  12.070  -2.829  1.00  3.74           H  
ATOM   3302  HG  LEU A 219       4.807  10.540  -3.428  1.00  3.74           H  
ATOM   3303 1HD1 LEU A 219       6.060  12.626  -3.126  1.00  3.74           H  
ATOM   3304 2HD1 LEU A 219       5.002  12.707  -4.529  1.00  3.74           H  
ATOM   3305 3HD1 LEU A 219       4.527  13.532  -3.054  1.00  3.74           H  
ATOM   3306 1HD2 LEU A 219       5.348  11.265  -1.132  1.00  3.74           H  
ATOM   3307 2HD2 LEU A 219       3.811  12.168  -1.057  1.00  3.74           H  
ATOM   3308 3HD2 LEU A 219       3.801  10.399  -1.183  1.00  3.74           H  
TER    3309
ENDMDL

REMARK ID 245071 MODEL 3 2022-03-12_00000097_1_11
PFRMAT TS
TARGET 2022-03-12_00000097_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.926 -10.056 -12.927  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.973  -9.206 -13.628  1.00 10.00           C  
ATOM      3  C   MET A   1      -0.013  -8.603 -12.650  1.00 10.00           C  
ATOM      4  O   MET A   1      -0.719  -9.322 -11.941  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.233  -9.999 -14.703  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.750  -9.172 -15.526  1.00 10.00           C  
ATOM      7  SD  MET A   1      -1.577 -10.136 -16.815  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.239 -10.382 -17.980  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.626 -10.392 -13.570  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.370  -9.517 -12.196  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.440 -10.838 -12.515  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.515  -8.388 -14.101  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.952 -10.444 -15.388  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.322 -10.811 -14.235  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -1.511  -8.754 -14.867  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.221  -8.345 -15.999  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.598 -10.964 -18.828  1.00 10.00           H  
ATOM     18 2HE  MET A   1       0.121  -9.414 -18.331  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.577 -10.918 -17.491  1.00 10.00           H  
ATOM     20  N   GLY A   2      -0.075  -7.280 -12.628  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -0.965  -6.578 -11.713  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.261  -6.427 -10.376  1.00 10.00           C  
ATOM     23  O   GLY A   2       0.849  -6.939 -10.204  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.515  -6.736 -13.244  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.211  -5.594 -12.118  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -1.896  -7.136 -11.589  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.888  -5.714  -9.445  1.00 10.00           N  
ATOM     28  CA  SER A   3      -0.297  -5.489  -8.134  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.348  -5.603  -7.035  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.541  -5.418  -7.279  1.00 10.00           O  
ATOM     31  CB  SER A   3       0.356  -4.134  -8.107  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.335  -4.040  -9.105  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.796  -5.326  -9.651  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.466  -6.251  -7.959  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.399  -3.366  -8.256  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.810  -3.976  -7.131  1.00 10.00           H  
ATOM     37  HG  SER A   3       1.935  -4.783  -8.961  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.913  -5.852  -5.803  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.841  -5.997  -4.678  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.345  -4.665  -4.121  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.136  -4.352  -2.950  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.146  -6.761  -3.570  1.00 10.00           C  
ATOM     43  OG  SER A   4      -0.799  -8.052  -3.990  1.00 10.00           O  
ATOM     44  H   SER A   4       0.078  -5.971  -5.644  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.705  -6.572  -5.018  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -0.249  -6.219  -3.263  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -1.791  -6.819  -2.715  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.374  -8.473  -3.236  1.00 10.00           H  
ATOM     49  N   HIS A   5      -3.102  -3.930  -4.931  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.560  -2.577  -4.575  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.578  -2.509  -3.437  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.934  -1.419  -2.982  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.082  -1.820  -5.805  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.331  -2.361  -6.436  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.338  -3.495  -7.215  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -6.606  -1.908  -6.420  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -6.561  -3.721  -7.650  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -7.350  -2.771  -7.188  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.262  -4.311  -5.863  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.708  -2.018  -4.225  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.267  -0.781  -5.528  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.299  -1.810  -6.568  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -6.974  -1.023  -5.901  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -6.867  -4.550  -8.284  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -8.342  -2.694  -7.366  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.036  -3.668  -2.976  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.971  -3.772  -1.868  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.261  -4.166  -0.566  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.925  -4.418   0.444  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -7.033  -4.838  -2.168  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.928  -4.541  -3.335  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.918  -3.579  -3.294  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -7.989  -5.091  -4.568  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.550  -3.555  -4.454  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.008  -4.461  -5.244  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.701  -4.515  -3.411  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.466  -2.817  -1.707  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -6.537  -5.789  -2.361  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -7.662  -4.977  -1.290  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -9.123  -2.970  -2.526  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -7.415  -5.880  -5.057  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -10.372  -2.862  -4.627  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.921  -4.210  -0.573  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.185  -4.659   0.607  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.017  -3.763   1.022  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.405  -3.063   0.215  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.658  -6.074   0.365  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.748  -7.065   0.099  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.514  -7.611   1.104  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -4.215  -7.592  -1.061  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.399  -8.437   0.574  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.237  -8.441  -0.736  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.402  -3.989  -1.423  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.866  -4.699   1.457  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.970  -6.068  -0.477  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.102  -6.409   1.242  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -4.645  -7.191   2.003  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -3.938  -7.457  -2.104  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -6.101  -8.972   1.211  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.645  -3.884   2.296  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.521  -3.177   2.925  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.867  -3.601   2.420  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.885  -3.044   2.830  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.588  -3.378   4.437  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.445  -4.809   4.841  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.464  -5.730   4.679  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.586  -5.482   5.401  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.059  -6.908   5.120  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.177  -6.782   5.569  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.202  -4.486   2.887  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.622  -2.110   2.723  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.207  -2.809   4.915  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.539  -3.004   4.818  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       1.556  -5.068   5.671  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -1.642  -7.826   5.118  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       0.736  -7.522   5.969  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.894  -4.598   1.541  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.112  -5.098   0.916  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.510  -4.195  -0.262  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.633  -4.252  -0.768  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.877  -6.526   0.423  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.639  -7.514   1.535  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.613  -7.849   2.454  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.540  -8.233   1.874  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.126  -8.736   3.304  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.872  -8.985   2.976  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.015  -5.012   1.281  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.928  -5.101   1.636  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.007  -6.536  -0.240  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.735  -6.859  -0.158  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       3.548  -7.493   2.484  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.462  -8.303   1.451  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       2.743  -9.129   4.111  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.554  -3.387  -0.707  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.679  -2.426  -1.791  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.404  -1.237  -1.154  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.178  -0.970   0.027  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.265  -2.138  -2.284  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.088  -1.528  -3.614  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.499  -2.137  -4.778  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.555  -0.421  -3.984  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.141  -1.387  -5.802  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.510  -0.358  -5.345  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.645  -3.401  -0.245  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.282  -2.820  -2.607  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.278  -3.062  -2.270  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.226  -1.487  -1.561  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.030   0.265  -3.326  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       0.335  -1.582  -6.848  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.912   0.372  -5.907  1.00 10.00           H  
ATOM    151  N   SER A  11       3.334  -0.561  -1.836  1.00 11.34           N  
ATOM    152  CA  SER A  11       4.030   0.478  -1.081  1.00 11.34           C  
ATOM    153  C   SER A  11       3.077   1.566  -0.667  1.00 11.34           C  
ATOM    154  O   SER A  11       2.060   1.783  -1.327  1.00 11.34           O  
ATOM    155  CB  SER A  11       5.158   1.080  -1.890  1.00 11.34           C  
ATOM    156  OG  SER A  11       4.670   1.777  -3.002  1.00 11.34           O  
ATOM    157  H   SER A  11       3.534  -0.705  -2.836  1.00 11.34           H  
ATOM    158  HA  SER A  11       4.450   0.028  -0.178  1.00 11.34           H  
ATOM    159 1HB  SER A  11       5.735   1.753  -1.261  1.00 11.34           H  
ATOM    160 2HB  SER A  11       5.827   0.288  -2.224  1.00 11.34           H  
ATOM    161  HG  SER A  11       4.336   1.068  -3.611  1.00 11.34           H  
ATOM    162  N   SER A  12       3.420   2.304   0.393  1.00 11.26           N  
ATOM    163  CA  SER A  12       2.535   3.380   0.805  1.00 11.26           C  
ATOM    164  C   SER A  12       2.396   4.418  -0.289  1.00 11.26           C  
ATOM    165  O   SER A  12       1.323   4.973  -0.480  1.00 11.26           O  
ATOM    166  CB  SER A  12       3.064   4.024   2.071  1.00 11.26           C  
ATOM    167  OG  SER A  12       4.301   4.645   1.841  1.00 11.26           O  
ATOM    168  H   SER A  12       4.260   2.098   0.913  1.00 11.26           H  
ATOM    169  HA  SER A  12       1.550   2.958   1.008  1.00 11.26           H  
ATOM    170 1HB  SER A  12       2.345   4.762   2.431  1.00 11.26           H  
ATOM    171 2HB  SER A  12       3.172   3.266   2.845  1.00 11.26           H  
ATOM    172  HG  SER A  12       4.126   5.380   1.239  1.00 11.26           H  
ATOM    173  N   GLY A  13       3.450   4.616  -1.075  1.00 11.13           N  
ATOM    174  CA  GLY A  13       3.396   5.569  -2.172  1.00 11.13           C  
ATOM    175  C   GLY A  13       2.333   5.126  -3.160  1.00 11.13           C  
ATOM    176  O   GLY A  13       1.425   5.886  -3.515  1.00 11.13           O  
ATOM    177  H   GLY A  13       4.305   4.111  -0.889  1.00 11.13           H  
ATOM    178 1HA  GLY A  13       3.153   6.558  -1.785  1.00 11.13           H  
ATOM    179 2HA  GLY A  13       4.367   5.635  -2.661  1.00 11.13           H  
ATOM    180  N   GLU A  14       2.448   3.874  -3.600  1.00 10.96           N  
ATOM    181  CA  GLU A  14       1.523   3.301  -4.564  1.00 10.96           C  
ATOM    182  C   GLU A  14       0.091   3.222  -4.029  1.00 10.96           C  
ATOM    183  O   GLU A  14      -0.873   3.442  -4.758  1.00 10.96           O  
ATOM    184  CB  GLU A  14       2.000   1.903  -4.944  1.00 10.96           C  
ATOM    185  CG  GLU A  14       3.270   1.825  -5.771  1.00 10.96           C  
ATOM    186  CD  GLU A  14       3.823   0.397  -5.850  1.00 10.96           C  
ATOM    187  OE1 GLU A  14       3.917  -0.255  -4.801  1.00 10.96           O  
ATOM    188  OE2 GLU A  14       4.154  -0.033  -6.931  1.00 10.96           O  
ATOM    189  H   GLU A  14       3.207   3.282  -3.251  1.00 10.96           H  
ATOM    190  HA  GLU A  14       1.522   3.931  -5.454  1.00 10.96           H  
ATOM    191 1HB  GLU A  14       2.114   1.290  -4.048  1.00 10.96           H  
ATOM    192 2HB  GLU A  14       1.252   1.461  -5.554  1.00 10.96           H  
ATOM    193 1HG  GLU A  14       3.043   2.168  -6.781  1.00 10.96           H  
ATOM    194 2HG  GLU A  14       4.017   2.494  -5.354  1.00 10.96           H  
ATOM    195  N   ASN A  15      -0.071   2.928  -2.744  1.00 10.74           N  
ATOM    196  CA  ASN A  15      -1.414   2.779  -2.202  1.00 10.74           C  
ATOM    197  C   ASN A  15      -2.068   4.138  -2.080  1.00 10.74           C  
ATOM    198  O   ASN A  15      -3.219   4.320  -2.479  1.00 10.74           O  
ATOM    199  CB  ASN A  15      -1.366   2.052  -0.869  1.00 10.74           C  
ATOM    200  CG  ASN A  15      -2.726   1.651  -0.370  1.00 10.74           C  
ATOM    201  OD1 ASN A  15      -3.293   2.285   0.529  1.00 10.74           O  
ATOM    202  ND2 ASN A  15      -3.260   0.595  -0.939  1.00 10.74           N  
ATOM    203  H   ASN A  15       0.741   2.750  -2.156  1.00 10.74           H  
ATOM    204  HA  ASN A  15      -2.021   2.204  -2.899  1.00 10.74           H  
ATOM    205 1HB  ASN A  15      -0.742   1.158  -0.965  1.00 10.74           H  
ATOM    206 2HB  ASN A  15      -0.890   2.696  -0.128  1.00 10.74           H  
ATOM    207 1HD2 ASN A  15      -4.166   0.268  -0.658  1.00 10.74           H  
ATOM    208 2HD2 ASN A  15      -2.759   0.112  -1.657  1.00 10.74           H  
ATOM    209  N   LEU A  16      -1.331   5.118  -1.592  1.00 10.45           N  
ATOM    210  CA  LEU A  16      -1.857   6.458  -1.466  1.00 10.45           C  
ATOM    211  C   LEU A  16      -2.233   7.002  -2.836  1.00 10.45           C  
ATOM    212  O   LEU A  16      -3.285   7.610  -3.010  1.00 10.45           O  
ATOM    213  CB  LEU A  16      -0.782   7.310  -0.828  1.00 10.45           C  
ATOM    214  CG  LEU A  16      -0.490   7.057   0.645  1.00 10.45           C  
ATOM    215  CD1 LEU A  16       0.830   7.717   0.996  1.00 10.45           C  
ATOM    216  CD2 LEU A  16      -1.609   7.665   1.466  1.00 10.45           C  
ATOM    217  H   LEU A  16      -0.375   4.940  -1.281  1.00 10.45           H  
ATOM    218  HA  LEU A  16      -2.747   6.432  -0.834  1.00 10.45           H  
ATOM    219 1HB  LEU A  16       0.137   7.135  -1.374  1.00 10.45           H  
ATOM    220 2HB  LEU A  16      -1.056   8.346  -0.937  1.00 10.45           H  
ATOM    221  HG  LEU A  16      -0.428   5.995   0.851  1.00 10.45           H  
ATOM    222 1HD1 LEU A  16       1.056   7.582   2.048  1.00 10.45           H  
ATOM    223 2HD1 LEU A  16       1.632   7.288   0.404  1.00 10.45           H  
ATOM    224 3HD1 LEU A  16       0.775   8.748   0.774  1.00 10.45           H  
ATOM    225 1HD2 LEU A  16      -1.409   7.512   2.526  1.00 10.45           H  
ATOM    226 2HD2 LEU A  16      -1.662   8.738   1.258  1.00 10.45           H  
ATOM    227 3HD2 LEU A  16      -2.553   7.195   1.199  1.00 10.45           H  
ATOM    228  N   TYR A  17      -1.375   6.744  -3.826  1.00 10.06           N  
ATOM    229  CA  TYR A  17      -1.625   7.162  -5.192  1.00 10.06           C  
ATOM    230  C   TYR A  17      -2.869   6.519  -5.805  1.00 10.06           C  
ATOM    231  O   TYR A  17      -3.726   7.209  -6.347  1.00 10.06           O  
ATOM    232  CB  TYR A  17      -0.413   6.862  -6.061  1.00 10.06           C  
ATOM    233  CG  TYR A  17      -0.643   7.163  -7.502  1.00 10.06           C  
ATOM    234  CD1 TYR A  17      -0.602   8.465  -7.955  1.00 10.06           C  
ATOM    235  CD2 TYR A  17      -0.899   6.128  -8.380  1.00 10.06           C  
ATOM    236  CE1 TYR A  17      -0.819   8.736  -9.285  1.00 10.06           C  
ATOM    237  CE2 TYR A  17      -1.116   6.390  -9.710  1.00 10.06           C  
ATOM    238  CZ  TYR A  17      -1.077   7.690 -10.167  1.00 10.06           C  
ATOM    239  OH  TYR A  17      -1.293   7.959 -11.499  1.00 10.06           O  
ATOM    240  H   TYR A  17      -0.503   6.258  -3.626  1.00 10.06           H  
ATOM    241  HA  TYR A  17      -1.782   8.240  -5.189  1.00 10.06           H  
ATOM    242 1HB  TYR A  17       0.442   7.443  -5.715  1.00 10.06           H  
ATOM    243 2HB  TYR A  17      -0.153   5.808  -5.969  1.00 10.06           H  
ATOM    244  HD1 TYR A  17      -0.405   9.281  -7.265  1.00 10.06           H  
ATOM    245  HD2 TYR A  17      -0.929   5.106  -8.012  1.00 10.06           H  
ATOM    246  HE1 TYR A  17      -0.790   9.769  -9.640  1.00 10.06           H  
ATOM    247  HE2 TYR A  17      -1.320   5.574 -10.399  1.00 10.06           H  
ATOM    248  HH  TYR A  17      -1.277   8.910 -11.636  1.00 10.06           H  
ATOM    249  N   PHE A  18      -2.980   5.193  -5.743  1.00  9.49           N  
ATOM    250  CA  PHE A  18      -4.114   4.542  -6.388  1.00  9.49           C  
ATOM    251  C   PHE A  18      -5.455   4.721  -5.667  1.00  9.49           C  
ATOM    252  O   PHE A  18      -6.498   4.803  -6.324  1.00  9.49           O  
ATOM    253  CB  PHE A  18      -3.831   3.058  -6.611  1.00  9.49           C  
ATOM    254  CG  PHE A  18      -2.870   2.796  -7.757  1.00  9.49           C  
ATOM    255  CD1 PHE A  18      -1.600   2.293  -7.537  1.00  9.49           C  
ATOM    256  CD2 PHE A  18      -3.247   3.071  -9.062  1.00  9.49           C  
ATOM    257  CE1 PHE A  18      -0.726   2.065  -8.577  1.00  9.49           C  
ATOM    258  CE2 PHE A  18      -2.377   2.843 -10.113  1.00  9.49           C  
ATOM    259  CZ  PHE A  18      -1.114   2.340  -9.870  1.00  9.49           C  
ATOM    260  H   PHE A  18      -2.266   4.631  -5.277  1.00  9.49           H  
ATOM    261  HA  PHE A  18      -4.220   4.995  -7.374  1.00  9.49           H  
ATOM    262 1HB  PHE A  18      -3.399   2.637  -5.697  1.00  9.49           H  
ATOM    263 2HB  PHE A  18      -4.762   2.532  -6.808  1.00  9.49           H  
ATOM    264  HD1 PHE A  18      -1.294   2.075  -6.535  1.00  9.49           H  
ATOM    265  HD2 PHE A  18      -4.244   3.473  -9.254  1.00  9.49           H  
ATOM    266  HE1 PHE A  18       0.270   1.668  -8.375  1.00  9.49           H  
ATOM    267  HE2 PHE A  18      -2.687   3.064 -11.134  1.00  9.49           H  
ATOM    268  HZ  PHE A  18      -0.427   2.161 -10.696  1.00  9.49           H  
ATOM    269  N   GLN A  19      -5.462   4.874  -4.343  1.00  8.63           N  
ATOM    270  CA  GLN A  19      -6.732   4.982  -3.618  1.00  8.63           C  
ATOM    271  C   GLN A  19      -7.370   6.362  -3.781  1.00  8.63           C  
ATOM    272  O   GLN A  19      -7.340   7.201  -2.880  1.00  8.63           O  
ATOM    273  CB  GLN A  19      -6.538   4.676  -2.127  1.00  8.63           C  
ATOM    274  CG  GLN A  19      -6.090   3.235  -1.784  1.00  8.63           C  
ATOM    275  CD  GLN A  19      -7.183   2.190  -1.998  1.00  8.63           C  
ATOM    276  OE1 GLN A  19      -8.239   2.239  -1.350  1.00  8.63           O  
ATOM    277  NE2 GLN A  19      -6.934   1.227  -2.882  1.00  8.63           N  
ATOM    278  H   GLN A  19      -4.591   4.845  -3.812  1.00  8.63           H  
ATOM    279  HA  GLN A  19      -7.421   4.247  -4.030  1.00  8.63           H  
ATOM    280 1HB  GLN A  19      -5.768   5.347  -1.733  1.00  8.63           H  
ATOM    281 2HB  GLN A  19      -7.459   4.887  -1.592  1.00  8.63           H  
ATOM    282 1HG  GLN A  19      -5.260   2.969  -2.433  1.00  8.63           H  
ATOM    283 2HG  GLN A  19      -5.766   3.197  -0.741  1.00  8.63           H  
ATOM    284 1HE2 GLN A  19      -7.609   0.510  -3.048  1.00  8.63           H  
ATOM    285 2HE2 GLN A  19      -6.062   1.209  -3.370  1.00  8.63           H  
ATOM    286  N   GLY A  20      -7.976   6.563  -4.953  1.00  7.45           N  
ATOM    287  CA  GLY A  20      -8.565   7.837  -5.359  1.00  7.45           C  
ATOM    288  C   GLY A  20      -7.883   8.404  -6.610  1.00  7.45           C  
ATOM    289  O   GLY A  20      -8.169   9.527  -7.032  1.00  7.45           O  
ATOM    290  H   GLY A  20      -7.949   5.790  -5.610  1.00  7.45           H  
ATOM    291 1HA  GLY A  20      -9.630   7.696  -5.555  1.00  7.45           H  
ATOM    292 2HA  GLY A  20      -8.477   8.554  -4.545  1.00  7.45           H  
ATOM    293  N   HIS A  21      -6.953   7.626  -7.167  1.00  6.03           N  
ATOM    294  CA  HIS A  21      -6.157   7.904  -8.377  1.00  6.03           C  
ATOM    295  C   HIS A  21      -5.100   9.017  -8.275  1.00  6.03           C  
ATOM    296  O   HIS A  21      -4.194   9.066  -9.110  1.00  6.03           O  
ATOM    297  CB  HIS A  21      -7.072   8.220  -9.565  1.00  6.03           C  
ATOM    298  CG  HIS A  21      -8.072   7.143  -9.861  1.00  6.03           C  
ATOM    299  ND1 HIS A  21      -7.707   5.893 -10.323  1.00  6.03           N  
ATOM    300  CD2 HIS A  21      -9.423   7.131  -9.767  1.00  6.03           C  
ATOM    301  CE1 HIS A  21      -8.792   5.160 -10.501  1.00  6.03           C  
ATOM    302  NE2 HIS A  21      -9.846   5.887 -10.173  1.00  6.03           N  
ATOM    303  H   HIS A  21      -6.789   6.722  -6.738  1.00  6.03           H  
ATOM    304  HA  HIS A  21      -5.610   6.995  -8.628  1.00  6.03           H  
ATOM    305 1HB  HIS A  21      -7.600   9.153  -9.395  1.00  6.03           H  
ATOM    306 2HB  HIS A  21      -6.459   8.359 -10.454  1.00  6.03           H  
ATOM    307  HD2 HIS A  21     -10.054   7.955  -9.434  1.00  6.03           H  
ATOM    308  HE1 HIS A  21      -8.812   4.132 -10.857  1.00  6.03           H  
ATOM    309  HE2 HIS A  21     -10.809   5.584 -10.213  1.00  6.03           H  
ATOM    310  N   MET A  22      -5.209   9.913  -7.292  1.00  4.57           N  
ATOM    311  CA  MET A  22      -4.186  10.936  -7.079  1.00  4.57           C  
ATOM    312  C   MET A  22      -4.375  11.670  -5.751  1.00  4.57           C  
ATOM    313  O   MET A  22      -5.476  11.710  -5.185  1.00  4.57           O  
ATOM    314  CB  MET A  22      -4.173  11.982  -8.177  1.00  4.57           C  
ATOM    315  CG  MET A  22      -5.384  12.845  -8.233  1.00  4.57           C  
ATOM    316  SD  MET A  22      -5.174  14.098  -9.446  1.00  4.57           S  
ATOM    317  CE  MET A  22      -3.719  14.819  -8.683  1.00  4.57           C  
ATOM    318  H   MET A  22      -6.002   9.856  -6.666  1.00  4.57           H  
ATOM    319  HA  MET A  22      -3.209  10.448  -7.046  1.00  4.57           H  
ATOM    320 1HB  MET A  22      -3.320  12.630  -8.029  1.00  4.57           H  
ATOM    321 2HB  MET A  22      -4.041  11.510  -9.144  1.00  4.57           H  
ATOM    322 1HG  MET A  22      -6.267  12.252  -8.479  1.00  4.57           H  
ATOM    323 2HG  MET A  22      -5.543  13.318  -7.272  1.00  4.57           H  
ATOM    324 1HE  MET A  22      -3.379  15.673  -9.267  1.00  4.57           H  
ATOM    325 2HE  MET A  22      -3.957  15.121  -7.670  1.00  4.57           H  
ATOM    326 3HE  MET A  22      -2.921  14.076  -8.644  1.00  4.57           H  
ATOM    327  N   ALA A  23      -3.337  12.368  -5.293  1.00  3.33           N  
ATOM    328  CA  ALA A  23      -3.500  13.177  -4.079  1.00  3.33           C  
ATOM    329  C   ALA A  23      -4.189  14.500  -4.414  1.00  3.33           C  
ATOM    330  O   ALA A  23      -3.561  15.554  -4.532  1.00  3.33           O  
ATOM    331  CB  ALA A  23      -2.174  13.418  -3.374  1.00  3.33           C  
ATOM    332  H   ALA A  23      -2.440  12.339  -5.795  1.00  3.33           H  
ATOM    333  HA  ALA A  23      -4.147  12.628  -3.393  1.00  3.33           H  
ATOM    334 1HB  ALA A  23      -2.362  13.990  -2.466  1.00  3.33           H  
ATOM    335 2HB  ALA A  23      -1.730  12.453  -3.111  1.00  3.33           H  
ATOM    336 3HB  ALA A  23      -1.492  13.953  -3.976  1.00  3.33           H  
ATOM    337  N   GLU A  24      -5.494  14.440  -4.630  1.00  2.39           N  
ATOM    338  CA  GLU A  24      -6.205  15.647  -5.034  1.00  2.39           C  
ATOM    339  C   GLU A  24      -6.339  16.685  -3.912  1.00  2.39           C  
ATOM    340  O   GLU A  24      -5.944  17.842  -4.081  1.00  2.39           O  
ATOM    341  CB  GLU A  24      -7.595  15.302  -5.566  1.00  2.39           C  
ATOM    342  CG  GLU A  24      -8.381  16.512  -6.057  1.00  2.39           C  
ATOM    343  CD  GLU A  24      -9.730  16.162  -6.636  1.00  2.39           C  
ATOM    344  OE1 GLU A  24     -10.064  15.001  -6.670  1.00  2.39           O  
ATOM    345  OE2 GLU A  24     -10.428  17.063  -7.043  1.00  2.39           O  
ATOM    346  H   GLU A  24      -5.953  13.531  -4.554  1.00  2.39           H  
ATOM    347  HA  GLU A  24      -5.650  16.102  -5.846  1.00  2.39           H  
ATOM    348 1HB  GLU A  24      -7.508  14.596  -6.393  1.00  2.39           H  
ATOM    349 2HB  GLU A  24      -8.179  14.819  -4.782  1.00  2.39           H  
ATOM    350 1HG  GLU A  24      -8.527  17.196  -5.220  1.00  2.39           H  
ATOM    351 2HG  GLU A  24      -7.789  17.030  -6.812  1.00  2.39           H  
ATOM    352  N   ALA A  25      -6.846  16.266  -2.748  1.00  1.76           N  
ATOM    353  CA  ALA A  25      -7.060  17.209  -1.647  1.00  1.76           C  
ATOM    354  C   ALA A  25      -7.026  16.516  -0.291  1.00  1.76           C  
ATOM    355  O   ALA A  25      -7.283  15.314  -0.193  1.00  1.76           O  
ATOM    356  CB  ALA A  25      -8.391  17.933  -1.808  1.00  1.76           C  
ATOM    357  H   ALA A  25      -7.117  15.301  -2.643  1.00  1.76           H  
ATOM    358  HA  ALA A  25      -6.258  17.932  -1.677  1.00  1.76           H  
ATOM    359 1HB  ALA A  25      -8.516  18.651  -0.998  1.00  1.76           H  
ATOM    360 2HB  ALA A  25      -8.410  18.460  -2.762  1.00  1.76           H  
ATOM    361 3HB  ALA A  25      -9.196  17.206  -1.777  1.00  1.76           H  
ATOM    362  N   TRP A  26      -6.730  17.290   0.754  1.00  1.37           N  
ATOM    363  CA  TRP A  26      -6.709  16.761   2.127  1.00  1.37           C  
ATOM    364  C   TRP A  26      -7.801  17.279   3.066  1.00  1.37           C  
ATOM    365  O   TRP A  26      -8.124  18.460   3.078  1.00  1.37           O  
ATOM    366  CB  TRP A  26      -5.380  17.101   2.799  1.00  1.37           C  
ATOM    367  CG  TRP A  26      -4.180  16.368   2.350  1.00  1.37           C  
ATOM    368  CD1 TRP A  26      -4.080  15.226   1.606  1.00  1.37           C  
ATOM    369  CD2 TRP A  26      -2.847  16.769   2.648  1.00  1.37           C  
ATOM    370  NE1 TRP A  26      -2.763  14.893   1.452  1.00  1.37           N  
ATOM    371  CE2 TRP A  26      -1.999  15.840   2.087  1.00  1.37           C  
ATOM    372  CE3 TRP A  26      -2.314  17.836   3.338  1.00  1.37           C  
ATOM    373  CZ2 TRP A  26      -0.643  15.955   2.210  1.00  1.37           C  
ATOM    374  CZ3 TRP A  26      -0.971  17.961   3.436  1.00  1.37           C  
ATOM    375  CH2 TRP A  26      -0.161  17.039   2.882  1.00  1.37           C  
ATOM    376  H   TRP A  26      -6.509  18.269   0.557  1.00  1.37           H  
ATOM    377  HA  TRP A  26      -6.806  15.679   2.066  1.00  1.37           H  
ATOM    378 1HB  TRP A  26      -5.171  18.139   2.669  1.00  1.37           H  
ATOM    379 2HB  TRP A  26      -5.475  16.960   3.855  1.00  1.37           H  
ATOM    380  HD1 TRP A  26      -4.923  14.659   1.210  1.00  1.37           H  
ATOM    381  HE1 TRP A  26      -2.418  14.090   0.950  1.00  1.37           H  
ATOM    382  HE3 TRP A  26      -2.956  18.564   3.774  1.00  1.37           H  
ATOM    383  HZ2 TRP A  26       0.050  15.246   1.807  1.00  1.37           H  
ATOM    384  HZ3 TRP A  26      -0.574  18.815   3.974  1.00  1.37           H  
ATOM    385  HH2 TRP A  26       0.892  17.146   2.975  1.00  1.37           H  
ATOM    386  N   GLY A  27      -8.333  16.401   3.911  1.00  1.13           N  
ATOM    387  CA  GLY A  27      -9.269  16.824   4.958  1.00  1.13           C  
ATOM    388  C   GLY A  27      -8.458  16.971   6.248  1.00  1.13           C  
ATOM    389  O   GLY A  27      -7.244  16.804   6.190  1.00  1.13           O  
ATOM    390  H   GLY A  27      -8.074  15.427   3.835  1.00  1.13           H  
ATOM    391 1HA  GLY A  27      -9.748  17.770   4.689  1.00  1.13           H  
ATOM    392 2HA  GLY A  27     -10.041  16.066   5.059  1.00  1.13           H  
ATOM    393  N   PRO A  28      -9.077  17.196   7.428  1.00  0.99           N  
ATOM    394  CA  PRO A  28      -8.391  17.363   8.708  1.00  0.99           C  
ATOM    395  C   PRO A  28      -7.609  16.140   9.147  1.00  0.99           C  
ATOM    396  O   PRO A  28      -6.599  16.255   9.846  1.00  0.99           O  
ATOM    397  CB  PRO A  28      -9.561  17.576   9.677  1.00  0.99           C  
ATOM    398  CG  PRO A  28     -10.782  17.025   8.968  1.00  0.99           C  
ATOM    399  CD  PRO A  28     -10.538  17.293   7.499  1.00  0.99           C  
ATOM    400  HA  PRO A  28      -7.745  18.241   8.663  1.00  0.99           H  
ATOM    401 1HB  PRO A  28      -9.360  17.038  10.613  1.00  0.99           H  
ATOM    402 2HB  PRO A  28      -9.637  18.598   9.944  1.00  0.99           H  
ATOM    403 1HG  PRO A  28     -10.902  15.956   9.196  1.00  0.99           H  
ATOM    404 2HG  PRO A  28     -11.685  17.520   9.338  1.00  0.99           H  
ATOM    405 1HD  PRO A  28     -11.043  16.521   6.922  1.00  0.99           H  
ATOM    406 2HD  PRO A  28     -10.872  18.306   7.223  1.00  0.99           H  
ATOM    407  N   GLU A  29      -8.001  14.973   8.660  1.00  0.92           N  
ATOM    408  CA  GLU A  29      -7.296  13.764   9.029  1.00  0.92           C  
ATOM    409  C   GLU A  29      -5.991  13.775   8.282  1.00  0.92           C  
ATOM    410  O   GLU A  29      -4.920  13.665   8.867  1.00  0.92           O  
ATOM    411  CB  GLU A  29      -8.118  12.526   8.670  1.00  0.92           C  
ATOM    412  CG  GLU A  29      -9.386  12.359   9.501  1.00  0.92           C  
ATOM    413  CD  GLU A  29     -10.239  11.181   9.077  1.00  0.92           C  
ATOM    414  OE1 GLU A  29      -9.895  10.532   8.116  1.00  0.92           O  
ATOM    415  OE2 GLU A  29     -11.235  10.937   9.716  1.00  0.92           O  
ATOM    416  H   GLU A  29      -8.818  14.914   8.073  1.00  0.92           H  
ATOM    417  HA  GLU A  29      -7.090  13.773  10.100  1.00  0.92           H  
ATOM    418 1HB  GLU A  29      -8.408  12.572   7.621  1.00  0.92           H  
ATOM    419 2HB  GLU A  29      -7.505  11.634   8.802  1.00  0.92           H  
ATOM    420 1HG  GLU A  29      -9.105  12.231  10.546  1.00  0.92           H  
ATOM    421 2HG  GLU A  29      -9.973  13.274   9.423  1.00  0.92           H  
ATOM    422  N   ALA A  30      -6.098  13.940   6.976  1.00  0.88           N  
ATOM    423  CA  ALA A  30      -4.963  13.977   6.082  1.00  0.88           C  
ATOM    424  C   ALA A  30      -4.000  15.113   6.426  1.00  0.88           C  
ATOM    425  O   ALA A  30      -2.785  14.934   6.397  1.00  0.88           O  
ATOM    426  CB  ALA A  30      -5.480  14.105   4.684  1.00  0.88           C  
ATOM    427  H   ALA A  30      -7.023  14.043   6.589  1.00  0.88           H  
ATOM    428  HA  ALA A  30      -4.415  13.041   6.184  1.00  0.88           H  
ATOM    429 1HB  ALA A  30      -4.678  14.121   4.006  1.00  0.88           H  
ATOM    430 2HB  ALA A  30      -6.132  13.267   4.457  1.00  0.88           H  
ATOM    431 3HB  ALA A  30      -6.029  15.009   4.619  1.00  0.88           H  
ATOM    432  N   VAL A  31      -4.528  16.275   6.818  1.00  0.84           N  
ATOM    433  CA  VAL A  31      -3.638  17.361   7.206  1.00  0.84           C  
ATOM    434  C   VAL A  31      -2.882  16.978   8.480  1.00  0.84           C  
ATOM    435  O   VAL A  31      -1.656  17.125   8.552  1.00  0.84           O  
ATOM    436  CB  VAL A  31      -4.424  18.685   7.379  1.00  0.84           C  
ATOM    437  CG1 VAL A  31      -3.547  19.758   7.981  1.00  0.84           C  
ATOM    438  CG2 VAL A  31      -4.888  19.162   6.001  1.00  0.84           C  
ATOM    439  H   VAL A  31      -5.538  16.411   6.816  1.00  0.84           H  
ATOM    440  HA  VAL A  31      -2.912  17.509   6.408  1.00  0.84           H  
ATOM    441  HB  VAL A  31      -5.278  18.517   8.041  1.00  0.84           H  
ATOM    442 1HG1 VAL A  31      -4.124  20.679   8.090  1.00  0.84           H  
ATOM    443 2HG1 VAL A  31      -3.195  19.437   8.951  1.00  0.84           H  
ATOM    444 3HG1 VAL A  31      -2.697  19.930   7.326  1.00  0.84           H  
ATOM    445 1HG2 VAL A  31      -5.421  20.068   6.069  1.00  0.84           H  
ATOM    446 2HG2 VAL A  31      -4.032  19.324   5.389  1.00  0.84           H  
ATOM    447 3HG2 VAL A  31      -5.519  18.419   5.556  1.00  0.84           H  
ATOM    448  N   ALA A  32      -3.591  16.445   9.483  1.00  0.82           N  
ATOM    449  CA  ALA A  32      -2.917  16.034  10.704  1.00  0.82           C  
ATOM    450  C   ALA A  32      -1.889  14.949  10.424  1.00  0.82           C  
ATOM    451  O   ALA A  32      -0.778  14.998  10.956  1.00  0.82           O  
ATOM    452  CB  ALA A  32      -3.917  15.512  11.705  1.00  0.82           C  
ATOM    453  H   ALA A  32      -4.604  16.324   9.416  1.00  0.82           H  
ATOM    454  HA  ALA A  32      -2.401  16.900  11.119  1.00  0.82           H  
ATOM    455 1HB  ALA A  32      -3.392  15.218  12.604  1.00  0.82           H  
ATOM    456 2HB  ALA A  32      -4.650  16.284  11.933  1.00  0.82           H  
ATOM    457 3HB  ALA A  32      -4.426  14.646  11.281  1.00  0.82           H  
ATOM    458  N   GLU A  33      -2.238  13.989   9.560  1.00  0.80           N  
ATOM    459  CA  GLU A  33      -1.332  12.904   9.218  1.00  0.80           C  
ATOM    460  C   GLU A  33      -0.100  13.417   8.511  1.00  0.80           C  
ATOM    461  O   GLU A  33       1.018  13.048   8.868  1.00  0.80           O  
ATOM    462  CB  GLU A  33      -2.057  11.859   8.371  1.00  0.80           C  
ATOM    463  CG  GLU A  33      -3.059  10.957   9.138  1.00  0.80           C  
ATOM    464  CD  GLU A  33      -2.374   9.858   9.939  1.00  0.80           C  
ATOM    465  OE1 GLU A  33      -1.744   9.022   9.314  1.00  0.80           O  
ATOM    466  OE2 GLU A  33      -2.479   9.848  11.147  1.00  0.80           O  
ATOM    467  H   GLU A  33      -3.168  13.999   9.149  1.00  0.80           H  
ATOM    468  HA  GLU A  33      -1.015  12.422  10.135  1.00  0.80           H  
ATOM    469 1HB  GLU A  33      -2.596  12.358   7.572  1.00  0.80           H  
ATOM    470 2HB  GLU A  33      -1.331  11.227   7.923  1.00  0.80           H  
ATOM    471 1HG  GLU A  33      -3.637  11.579   9.820  1.00  0.80           H  
ATOM    472 2HG  GLU A  33      -3.748  10.513   8.421  1.00  0.80           H  
ATOM    473  N   ALA A  34      -0.271  14.368   7.600  1.00  0.79           N  
ATOM    474  CA  ALA A  34       0.867  14.921   6.899  1.00  0.79           C  
ATOM    475  C   ALA A  34       1.843  15.535   7.878  1.00  0.79           C  
ATOM    476  O   ALA A  34       3.055  15.363   7.747  1.00  0.79           O  
ATOM    477  CB  ALA A  34       0.393  15.952   5.914  1.00  0.79           C  
ATOM    478  H   ALA A  34      -1.211  14.666   7.340  1.00  0.79           H  
ATOM    479  HA  ALA A  34       1.374  14.118   6.380  1.00  0.79           H  
ATOM    480 1HB  ALA A  34       1.226  16.355   5.372  1.00  0.79           H  
ATOM    481 2HB  ALA A  34      -0.301  15.474   5.229  1.00  0.79           H  
ATOM    482 3HB  ALA A  34      -0.118  16.756   6.444  1.00  0.79           H  
ATOM    483  N   PHE A  35       1.310  16.205   8.896  1.00  0.78           N  
ATOM    484  CA  PHE A  35       2.131  16.828   9.918  1.00  0.78           C  
ATOM    485  C   PHE A  35       2.771  15.782  10.849  1.00  0.78           C  
ATOM    486  O   PHE A  35       3.936  15.915  11.256  1.00  0.78           O  
ATOM    487  CB  PHE A  35       1.290  17.851  10.665  1.00  0.78           C  
ATOM    488  CG  PHE A  35       1.023  19.100   9.824  1.00  0.78           C  
ATOM    489  CD1 PHE A  35       2.026  19.644   9.035  1.00  0.78           C  
ATOM    490  CD2 PHE A  35      -0.219  19.722   9.821  1.00  0.78           C  
ATOM    491  CE1 PHE A  35       1.796  20.779   8.284  1.00  0.78           C  
ATOM    492  CE2 PHE A  35      -0.440  20.860   9.078  1.00  0.78           C  
ATOM    493  CZ  PHE A  35       0.572  21.386   8.309  1.00  0.78           C  
ATOM    494  H   PHE A  35       0.292  16.317   8.940  1.00  0.78           H  
ATOM    495  HA  PHE A  35       2.931  17.369   9.419  1.00  0.78           H  
ATOM    496 1HB  PHE A  35       0.330  17.409  10.939  1.00  0.78           H  
ATOM    497 2HB  PHE A  35       1.796  18.148  11.578  1.00  0.78           H  
ATOM    498  HD1 PHE A  35       3.007  19.171   9.015  1.00  0.78           H  
ATOM    499  HD2 PHE A  35      -1.021  19.303  10.424  1.00  0.78           H  
ATOM    500  HE1 PHE A  35       2.594  21.199   7.674  1.00  0.78           H  
ATOM    501  HE2 PHE A  35      -1.413  21.341   9.099  1.00  0.78           H  
ATOM    502  HZ  PHE A  35       0.409  22.282   7.719  1.00  0.78           H  
ATOM    503  N   ARG A  36       2.032  14.711  11.168  1.00  0.78           N  
ATOM    504  CA  ARG A  36       2.573  13.640  12.009  1.00  0.78           C  
ATOM    505  C   ARG A  36       3.761  12.964  11.318  1.00  0.78           C  
ATOM    506  O   ARG A  36       4.784  12.679  11.955  1.00  0.78           O  
ATOM    507  CB  ARG A  36       1.490  12.599  12.312  1.00  0.78           C  
ATOM    508  CG  ARG A  36       0.373  13.040  13.310  1.00  0.78           C  
ATOM    509  CD  ARG A  36      -0.782  12.061  13.357  1.00  0.78           C  
ATOM    510  NE  ARG A  36      -1.804  12.445  14.345  1.00  0.78           N  
ATOM    511  CZ  ARG A  36      -3.126  12.162  14.268  1.00  0.78           C  
ATOM    512  NH1 ARG A  36      -3.656  11.506  13.255  1.00  0.78           N  
ATOM    513  NH2 ARG A  36      -3.895  12.561  15.253  1.00  0.78           N  
ATOM    514  H   ARG A  36       1.068  14.647  10.838  1.00  0.78           H  
ATOM    515  HA  ARG A  36       2.915  14.076  12.947  1.00  0.78           H  
ATOM    516 1HB  ARG A  36       1.006  12.309  11.385  1.00  0.78           H  
ATOM    517 2HB  ARG A  36       1.958  11.704  12.718  1.00  0.78           H  
ATOM    518 1HG  ARG A  36       0.788  13.080  14.311  1.00  0.78           H  
ATOM    519 2HG  ARG A  36      -0.005  14.019  13.045  1.00  0.78           H  
ATOM    520 1HD  ARG A  36      -1.262  12.019  12.384  1.00  0.78           H  
ATOM    521 2HD  ARG A  36      -0.414  11.072  13.615  1.00  0.78           H  
ATOM    522  HE  ARG A  36      -1.509  12.943  15.205  1.00  0.78           H  
ATOM    523 1HH1 ARG A  36      -3.080  11.150  12.483  1.00  0.78           H  
ATOM    524 2HH1 ARG A  36      -4.643  11.318  13.244  1.00  0.78           H  
ATOM    525 1HH2 ARG A  36      -3.444  13.044  16.044  1.00  0.78           H  
ATOM    526 2HH2 ARG A  36      -4.880  12.377  15.249  1.00  0.78           H  
ATOM    527  N   TYR A  37       3.655  12.757  10.002  1.00  0.78           N  
ATOM    528  CA  TYR A  37       4.733  12.098   9.279  1.00  0.78           C  
ATOM    529  C   TYR A  37       5.854  13.069   9.025  1.00  0.78           C  
ATOM    530  O   TYR A  37       7.022  12.689   9.072  1.00  0.78           O  
ATOM    531  CB  TYR A  37       4.231  11.469   7.989  1.00  0.78           C  
ATOM    532  CG  TYR A  37       3.299  10.351   8.308  1.00  0.78           C  
ATOM    533  CD1 TYR A  37       2.005  10.444   7.936  1.00  0.78           C  
ATOM    534  CD2 TYR A  37       3.734   9.255   9.041  1.00  0.78           C  
ATOM    535  CE1 TYR A  37       1.120   9.477   8.277  1.00  0.78           C  
ATOM    536  CE2 TYR A  37       2.829   8.265   9.389  1.00  0.78           C  
ATOM    537  CZ  TYR A  37       1.512   8.395   9.006  1.00  0.78           C  
ATOM    538  OH  TYR A  37       0.563   7.455   9.352  1.00  0.78           O  
ATOM    539  H   TYR A  37       2.792  13.014   9.520  1.00  0.78           H  
ATOM    540  HA  TYR A  37       5.126  11.299   9.903  1.00  0.78           H  
ATOM    541 1HB  TYR A  37       3.695  12.218   7.391  1.00  0.78           H  
ATOM    542 2HB  TYR A  37       5.064  11.088   7.398  1.00  0.78           H  
ATOM    543  HD1 TYR A  37       1.671  11.303   7.373  1.00  0.78           H  
ATOM    544  HD2 TYR A  37       4.776   9.184   9.348  1.00  0.78           H  
ATOM    545  HE1 TYR A  37       0.090   9.570   7.980  1.00  0.78           H  
ATOM    546  HE2 TYR A  37       3.146   7.404   9.970  1.00  0.78           H  
ATOM    547  HH  TYR A  37      -0.331   7.887   9.332  1.00  0.78           H  
ATOM    548  N   ALA A  38       5.521  14.338   8.800  1.00  0.78           N  
ATOM    549  CA  ALA A  38       6.549  15.333   8.599  1.00  0.78           C  
ATOM    550  C   ALA A  38       7.424  15.405   9.832  1.00  0.78           C  
ATOM    551  O   ALA A  38       8.651  15.425   9.724  1.00  0.78           O  
ATOM    552  CB  ALA A  38       5.905  16.664   8.284  1.00  0.78           C  
ATOM    553  H   ALA A  38       4.545  14.621   8.728  1.00  0.78           H  
ATOM    554  HA  ALA A  38       7.175  15.033   7.783  1.00  0.78           H  
ATOM    555 1HB  ALA A  38       6.648  17.402   8.108  1.00  0.78           H  
ATOM    556 2HB  ALA A  38       5.304  16.545   7.399  1.00  0.78           H  
ATOM    557 3HB  ALA A  38       5.279  16.968   9.113  1.00  0.78           H  
ATOM    558  N   THR A  39       6.802  15.324  11.010  1.00  0.78           N  
ATOM    559  CA  THR A  39       7.539  15.349  12.259  1.00  0.78           C  
ATOM    560  C   THR A  39       8.436  14.116  12.358  1.00  0.78           C  
ATOM    561  O   THR A  39       9.614  14.235  12.695  1.00  0.78           O  
ATOM    562  CB  THR A  39       6.580  15.405  13.459  1.00  0.78           C  
ATOM    563  OG1 THR A  39       5.779  16.593  13.355  1.00  0.78           O  
ATOM    564  CG2 THR A  39       7.379  15.421  14.794  1.00  0.78           C  
ATOM    565  H   THR A  39       5.782  15.305  11.042  1.00  0.78           H  
ATOM    566  HA  THR A  39       8.169  16.238  12.274  1.00  0.78           H  
ATOM    567  HB  THR A  39       5.922  14.536  13.440  1.00  0.78           H  
ATOM    568  HG1 THR A  39       5.175  16.500  12.578  1.00  0.78           H  
ATOM    569 1HG2 THR A  39       6.684  15.468  15.631  1.00  0.78           H  
ATOM    570 2HG2 THR A  39       7.980  14.514  14.871  1.00  0.78           H  
ATOM    571 3HG2 THR A  39       8.036  16.282  14.826  1.00  0.78           H  
ATOM    572  N   ARG A  40       7.902  12.933  12.032  1.00  0.76           N  
ATOM    573  CA  ARG A  40       8.724  11.727  12.106  1.00  0.76           C  
ATOM    574  C   ARG A  40       9.901  11.760  11.127  1.00  0.76           C  
ATOM    575  O   ARG A  40      11.015  11.353  11.469  1.00  0.76           O  
ATOM    576  CB  ARG A  40       7.893  10.486  11.833  1.00  0.76           C  
ATOM    577  CG  ARG A  40       6.911  10.119  12.930  1.00  0.76           C  
ATOM    578  CD  ARG A  40       6.110   8.917  12.567  1.00  0.76           C  
ATOM    579  NE  ARG A  40       5.158   8.558  13.605  1.00  0.76           N  
ATOM    580  CZ  ARG A  40       4.298   7.523  13.529  1.00  0.76           C  
ATOM    581  NH1 ARG A  40       4.294   6.746  12.470  1.00  0.76           N  
ATOM    582  NH2 ARG A  40       3.460   7.286  14.523  1.00  0.76           N  
ATOM    583  H   ARG A  40       6.915  12.868  11.772  1.00  0.76           H  
ATOM    584  HA  ARG A  40       9.121  11.652  13.116  1.00  0.76           H  
ATOM    585 1HB  ARG A  40       7.325  10.633  10.916  1.00  0.76           H  
ATOM    586 2HB  ARG A  40       8.554   9.636  11.677  1.00  0.76           H  
ATOM    587 1HG  ARG A  40       7.463   9.907  13.848  1.00  0.76           H  
ATOM    588 2HG  ARG A  40       6.232  10.950  13.100  1.00  0.76           H  
ATOM    589 1HD  ARG A  40       5.553   9.123  11.656  1.00  0.76           H  
ATOM    590 2HD  ARG A  40       6.775   8.070  12.403  1.00  0.76           H  
ATOM    591  HE  ARG A  40       5.134   9.131  14.438  1.00  0.76           H  
ATOM    592 1HH1 ARG A  40       4.940   6.919  11.713  1.00  0.76           H  
ATOM    593 2HH1 ARG A  40       3.648   5.971  12.415  1.00  0.76           H  
ATOM    594 1HH2 ARG A  40       3.463   7.880  15.340  1.00  0.76           H  
ATOM    595 2HH2 ARG A  40       2.816   6.510  14.466  1.00  0.76           H  
ATOM    596  N   TRP A  41       9.690  12.281   9.920  1.00  0.74           N  
ATOM    597  CA  TRP A  41      10.805  12.328   8.987  1.00  0.74           C  
ATOM    598  C   TRP A  41      11.813  13.336   9.499  1.00  0.74           C  
ATOM    599  O   TRP A  41      13.017  13.086   9.497  1.00  0.74           O  
ATOM    600  CB  TRP A  41      10.360  12.713   7.578  1.00  0.74           C  
ATOM    601  CG  TRP A  41       9.546  11.650   6.896  1.00  0.74           C  
ATOM    602  CD1 TRP A  41       8.747  10.723   7.497  1.00  0.74           C  
ATOM    603  CD2 TRP A  41       9.475  11.377   5.476  1.00  0.74           C  
ATOM    604  NE1 TRP A  41       8.167   9.913   6.553  1.00  0.74           N  
ATOM    605  CE2 TRP A  41       8.598  10.300   5.311  1.00  0.74           C  
ATOM    606  CE3 TRP A  41      10.070  11.952   4.346  1.00  0.74           C  
ATOM    607  CZ2 TRP A  41       8.292   9.788   4.060  1.00  0.74           C  
ATOM    608  CZ3 TRP A  41       9.761  11.432   3.095  1.00  0.74           C  
ATOM    609  CH2 TRP A  41       8.896  10.384   2.957  1.00  0.74           C  
ATOM    610  H   TRP A  41       8.763  12.607   9.649  1.00  0.74           H  
ATOM    611  HA  TRP A  41      11.277  11.348   8.949  1.00  0.74           H  
ATOM    612 1HB  TRP A  41       9.752  13.625   7.632  1.00  0.74           H  
ATOM    613 2HB  TRP A  41      11.228  12.939   6.965  1.00  0.74           H  
ATOM    614  HD1 TRP A  41       8.583  10.644   8.567  1.00  0.74           H  
ATOM    615  HE1 TRP A  41       7.528   9.154   6.740  1.00  0.74           H  
ATOM    616  HE3 TRP A  41      10.757  12.796   4.444  1.00  0.74           H  
ATOM    617  HZ2 TRP A  41       7.607   8.952   3.927  1.00  0.74           H  
ATOM    618  HZ3 TRP A  41      10.220  11.883   2.218  1.00  0.74           H  
ATOM    619  HH2 TRP A  41       8.678  10.009   1.958  1.00  0.74           H  
ATOM    620  N   PHE A  42      11.312  14.430  10.049  1.00  0.71           N  
ATOM    621  CA  PHE A  42      12.158  15.459  10.596  1.00  0.71           C  
ATOM    622  C   PHE A  42      13.103  14.821  11.613  1.00  0.71           C  
ATOM    623  O   PHE A  42      14.304  15.086  11.579  1.00  0.71           O  
ATOM    624  CB  PHE A  42      11.339  16.522  11.285  1.00  0.71           C  
ATOM    625  CG  PHE A  42      12.102  17.633  11.668  1.00  0.71           C  
ATOM    626  CD1 PHE A  42      12.206  18.710  10.830  1.00  0.71           C  
ATOM    627  CD2 PHE A  42      12.779  17.627  12.831  1.00  0.71           C  
ATOM    628  CE1 PHE A  42      12.945  19.757  11.193  1.00  0.71           C  
ATOM    629  CE2 PHE A  42      13.528  18.670  13.169  1.00  0.71           C  
ATOM    630  CZ  PHE A  42      13.601  19.714  12.358  1.00  0.71           C  
ATOM    631  H   PHE A  42      10.306  14.590  10.046  1.00  0.71           H  
ATOM    632  HA  PHE A  42      12.743  15.909   9.793  1.00  0.71           H  
ATOM    633 1HB  PHE A  42      10.550  16.847  10.635  1.00  0.71           H  
ATOM    634 2HB  PHE A  42      10.889  16.128  12.172  1.00  0.71           H  
ATOM    635  HD1 PHE A  42      11.677  18.708   9.883  1.00  0.71           H  
ATOM    636  HD2 PHE A  42      12.718  16.770  13.471  1.00  0.71           H  
ATOM    637  HE1 PHE A  42      13.026  20.618  10.560  1.00  0.71           H  
ATOM    638  HE2 PHE A  42      14.082  18.678  14.090  1.00  0.71           H  
ATOM    639  HZ  PHE A  42      14.199  20.507  12.637  1.00  0.71           H  
ATOM    640  N   GLN A  43      12.562  13.940  12.491  1.00  0.68           N  
ATOM    641  CA  GLN A  43      13.361  13.267  13.524  1.00  0.68           C  
ATOM    642  C   GLN A  43      14.518  12.502  12.887  1.00  0.68           C  
ATOM    643  O   GLN A  43      15.658  12.587  13.350  1.00  0.68           O  
ATOM    644  CB  GLN A  43      12.526  12.224  14.302  1.00  0.68           C  
ATOM    645  CG  GLN A  43      11.460  12.750  15.238  1.00  0.68           C  
ATOM    646  CD  GLN A  43      10.559  11.640  15.807  1.00  0.68           C  
ATOM    647  OE1 GLN A  43      10.375  10.603  15.155  1.00  0.68           O  
ATOM    648  NE2 GLN A  43      10.003  11.824  17.009  1.00  0.68           N  
ATOM    649  H   GLN A  43      11.554  13.779  12.454  1.00  0.68           H  
ATOM    650  HA  GLN A  43      13.750  14.007  14.215  1.00  0.68           H  
ATOM    651 1HB  GLN A  43      12.051  11.553  13.608  1.00  0.68           H  
ATOM    652 2HB  GLN A  43      13.201  11.621  14.902  1.00  0.68           H  
ATOM    653 1HG  GLN A  43      11.957  13.213  16.071  1.00  0.68           H  
ATOM    654 2HG  GLN A  43      10.840  13.463  14.706  1.00  0.68           H  
ATOM    655 1HE2 GLN A  43       9.423  11.113  17.399  1.00  0.68           H  
ATOM    656 2HE2 GLN A  43      10.162  12.674  17.567  1.00  0.68           H  
ATOM    657  N   VAL A  44      14.249  11.852  11.755  1.00  0.65           N  
ATOM    658  CA  VAL A  44      15.261  11.071  11.047  1.00  0.65           C  
ATOM    659  C   VAL A  44      16.438  11.939  10.636  1.00  0.65           C  
ATOM    660  O   VAL A  44      17.593  11.505  10.684  1.00  0.65           O  
ATOM    661  CB  VAL A  44      14.683  10.412   9.774  1.00  0.65           C  
ATOM    662  CG1 VAL A  44      15.796   9.786   8.968  1.00  0.65           C  
ATOM    663  CG2 VAL A  44      13.642   9.399  10.161  1.00  0.65           C  
ATOM    664  H   VAL A  44      13.283  11.852  11.414  1.00  0.65           H  
ATOM    665  HA  VAL A  44      15.617  10.288  11.712  1.00  0.65           H  
ATOM    666  HB  VAL A  44      14.245  11.159   9.152  1.00  0.65           H  
ATOM    667 1HG1 VAL A  44      15.382   9.345   8.062  1.00  0.65           H  
ATOM    668 2HG1 VAL A  44      16.519  10.554   8.698  1.00  0.65           H  
ATOM    669 3HG1 VAL A  44      16.285   9.017   9.557  1.00  0.65           H  
ATOM    670 1HG2 VAL A  44      13.226   8.944   9.264  1.00  0.65           H  
ATOM    671 2HG2 VAL A  44      14.096   8.631  10.784  1.00  0.65           H  
ATOM    672 3HG2 VAL A  44      12.851   9.895  10.716  1.00  0.65           H  
ATOM    673  N   TYR A  45      16.145  13.162  10.222  1.00  0.63           N  
ATOM    674  CA  TYR A  45      17.186  14.043   9.728  1.00  0.63           C  
ATOM    675  C   TYR A  45      17.677  15.092  10.733  1.00  0.63           C  
ATOM    676  O   TYR A  45      18.423  15.998  10.351  1.00  0.63           O  
ATOM    677  CB  TYR A  45      16.674  14.715   8.469  1.00  0.63           C  
ATOM    678  CG  TYR A  45      16.281  13.686   7.448  1.00  0.63           C  
ATOM    679  CD1 TYR A  45      14.946  13.462   7.206  1.00  0.63           C  
ATOM    680  CD2 TYR A  45      17.236  12.937   6.794  1.00  0.63           C  
ATOM    681  CE1 TYR A  45      14.546  12.500   6.309  1.00  0.63           C  
ATOM    682  CE2 TYR A  45      16.847  11.969   5.890  1.00  0.63           C  
ATOM    683  CZ  TYR A  45      15.504  11.749   5.648  1.00  0.63           C  
ATOM    684  OH  TYR A  45      15.113  10.780   4.751  1.00  0.63           O  
ATOM    685  H   TYR A  45      15.162  13.452  10.216  1.00  0.63           H  
ATOM    686  HA  TYR A  45      18.043  13.430   9.456  1.00  0.63           H  
ATOM    687 1HB  TYR A  45      15.798  15.323   8.709  1.00  0.63           H  
ATOM    688 2HB  TYR A  45      17.444  15.363   8.041  1.00  0.63           H  
ATOM    689  HD1 TYR A  45      14.207  14.055   7.731  1.00  0.63           H  
ATOM    690  HD2 TYR A  45      18.294  13.106   6.991  1.00  0.63           H  
ATOM    691  HE1 TYR A  45      13.486  12.333   6.126  1.00  0.63           H  
ATOM    692  HE2 TYR A  45      17.601  11.376   5.374  1.00  0.63           H  
ATOM    693  HH  TYR A  45      14.154  10.777   4.682  1.00  0.63           H  
ATOM    694  N   VAL A  46      17.344  14.952  12.018  1.00  0.62           N  
ATOM    695  CA  VAL A  46      17.805  15.941  12.993  1.00  0.62           C  
ATOM    696  C   VAL A  46      19.306  16.063  13.063  1.00  0.62           C  
ATOM    697  O   VAL A  46      19.822  17.168  13.210  1.00  0.62           O  
ATOM    698  CB  VAL A  46      17.256  15.704  14.395  1.00  0.62           C  
ATOM    699  CG1 VAL A  46      17.981  16.591  15.385  1.00  0.62           C  
ATOM    700  CG2 VAL A  46      15.835  16.090  14.402  1.00  0.62           C  
ATOM    701  H   VAL A  46      16.746  14.176  12.324  1.00  0.62           H  
ATOM    702  HA  VAL A  46      17.414  16.905  12.683  1.00  0.62           H  
ATOM    703  HB  VAL A  46      17.379  14.655  14.674  1.00  0.62           H  
ATOM    704 1HG1 VAL A  46      17.573  16.446  16.387  1.00  0.62           H  
ATOM    705 2HG1 VAL A  46      19.039  16.341  15.387  1.00  0.62           H  
ATOM    706 3HG1 VAL A  46      17.857  17.615  15.092  1.00  0.62           H  
ATOM    707 1HG2 VAL A  46      15.438  15.944  15.381  1.00  0.62           H  
ATOM    708 2HG2 VAL A  46      15.754  17.131  14.125  1.00  0.62           H  
ATOM    709 3HG2 VAL A  46      15.311  15.493  13.700  1.00  0.62           H  
ATOM    710  N   GLU A  47      20.022  14.948  12.991  1.00  0.62           N  
ATOM    711  CA  GLU A  47      21.469  15.027  13.069  1.00  0.62           C  
ATOM    712  C   GLU A  47      22.032  15.870  11.922  1.00  0.62           C  
ATOM    713  O   GLU A  47      22.986  16.627  12.125  1.00  0.62           O  
ATOM    714  CB  GLU A  47      22.079  13.625  13.043  1.00  0.62           C  
ATOM    715  CG  GLU A  47      21.816  12.807  14.306  1.00  0.62           C  
ATOM    716  CD  GLU A  47      22.376  11.402  14.236  1.00  0.62           C  
ATOM    717  OE1 GLU A  47      22.840  11.017  13.189  1.00  0.62           O  
ATOM    718  OE2 GLU A  47      22.338  10.719  15.233  1.00  0.62           O  
ATOM    719  H   GLU A  47      19.557  14.057  12.874  1.00  0.62           H  
ATOM    720  HA  GLU A  47      21.737  15.509  14.008  1.00  0.62           H  
ATOM    721 1HB  GLU A  47      21.676  13.071  12.193  1.00  0.62           H  
ATOM    722 2HB  GLU A  47      23.156  13.699  12.906  1.00  0.62           H  
ATOM    723 1HG  GLU A  47      22.262  13.320  15.158  1.00  0.62           H  
ATOM    724 2HG  GLU A  47      20.740  12.756  14.471  1.00  0.62           H  
ATOM    725  N   GLU A  48      21.437  15.764  10.726  1.00  0.64           N  
ATOM    726  CA  GLU A  48      21.918  16.548   9.592  1.00  0.64           C  
ATOM    727  C   GLU A  48      21.635  18.019   9.845  1.00  0.64           C  
ATOM    728  O   GLU A  48      22.469  18.892   9.589  1.00  0.64           O  
ATOM    729  CB  GLU A  48      21.213  16.141   8.297  1.00  0.64           C  
ATOM    730  CG  GLU A  48      21.526  14.751   7.788  1.00  0.64           C  
ATOM    731  CD  GLU A  48      20.775  14.442   6.520  1.00  0.64           C  
ATOM    732  OE1 GLU A  48      19.986  15.271   6.106  1.00  0.64           O  
ATOM    733  OE2 GLU A  48      20.971  13.385   5.967  1.00  0.64           O  
ATOM    734  H   GLU A  48      20.642  15.147  10.616  1.00  0.64           H  
ATOM    735  HA  GLU A  48      22.993  16.407   9.489  1.00  0.64           H  
ATOM    736 1HB  GLU A  48      20.134  16.201   8.440  1.00  0.64           H  
ATOM    737 2HB  GLU A  48      21.471  16.849   7.511  1.00  0.64           H  
ATOM    738 1HG  GLU A  48      22.596  14.668   7.603  1.00  0.64           H  
ATOM    739 2HG  GLU A  48      21.253  14.027   8.557  1.00  0.64           H  
ATOM    740  N   LEU A  49      20.454  18.278  10.393  1.00  0.67           N  
ATOM    741  CA  LEU A  49      20.026  19.632  10.656  1.00  0.67           C  
ATOM    742  C   LEU A  49      20.919  20.262  11.709  1.00  0.67           C  
ATOM    743  O   LEU A  49      21.257  21.438  11.616  1.00  0.67           O  
ATOM    744  CB  LEU A  49      18.570  19.608  11.088  1.00  0.67           C  
ATOM    745  CG  LEU A  49      17.628  19.178   9.991  1.00  0.67           C  
ATOM    746  CD1 LEU A  49      16.262  18.993  10.538  1.00  0.67           C  
ATOM    747  CD2 LEU A  49      17.641  20.194   8.933  1.00  0.67           C  
ATOM    748  H   LEU A  49      19.816  17.503  10.583  1.00  0.67           H  
ATOM    749  HA  LEU A  49      20.118  20.210   9.740  1.00  0.67           H  
ATOM    750 1HB  LEU A  49      18.462  18.916  11.906  1.00  0.67           H  
ATOM    751 2HB  LEU A  49      18.281  20.604  11.415  1.00  0.67           H  
ATOM    752  HG  LEU A  49      17.960  18.234   9.577  1.00  0.67           H  
ATOM    753 1HD1 LEU A  49      15.588  18.677   9.745  1.00  0.67           H  
ATOM    754 2HD1 LEU A  49      16.267  18.239  11.314  1.00  0.67           H  
ATOM    755 3HD1 LEU A  49      15.936  19.930  10.943  1.00  0.67           H  
ATOM    756 1HD2 LEU A  49      16.976  19.873   8.138  1.00  0.67           H  
ATOM    757 2HD2 LEU A  49      17.307  21.147   9.335  1.00  0.67           H  
ATOM    758 3HD2 LEU A  49      18.651  20.297   8.547  1.00  0.67           H  
ATOM    759  N   ASN A  50      21.339  19.473  12.697  1.00  0.74           N  
ATOM    760  CA  ASN A  50      22.260  19.975  13.698  1.00  0.74           C  
ATOM    761  C   ASN A  50      23.657  20.177  13.093  1.00  0.74           C  
ATOM    762  O   ASN A  50      24.329  21.154  13.413  1.00  0.74           O  
ATOM    763  CB  ASN A  50      22.301  19.066  14.905  1.00  0.74           C  
ATOM    764  CG  ASN A  50      21.054  19.182  15.784  1.00  0.74           C  
ATOM    765  OD1 ASN A  50      20.283  20.168  15.760  1.00  0.74           O  
ATOM    766  ND2 ASN A  50      20.855  18.181  16.599  1.00  0.74           N  
ATOM    767  H   ASN A  50      21.002  18.514  12.752  1.00  0.74           H  
ATOM    768  HA  ASN A  50      21.911  20.950  14.033  1.00  0.74           H  
ATOM    769 1HB  ASN A  50      22.389  18.032  14.564  1.00  0.74           H  
ATOM    770 2HB  ASN A  50      23.183  19.288  15.501  1.00  0.74           H  
ATOM    771 1HD2 ASN A  50      20.074  18.192  17.240  1.00  0.74           H  
ATOM    772 2HD2 ASN A  50      21.489  17.410  16.606  1.00  0.74           H  
ATOM    773  N   ALA A  51      24.078  19.304  12.162  1.00  0.85           N  
ATOM    774  CA  ALA A  51      25.390  19.437  11.520  1.00  0.85           C  
ATOM    775  C   ALA A  51      25.508  20.778  10.795  1.00  0.85           C  
ATOM    776  O   ALA A  51      26.546  21.447  10.837  1.00  0.85           O  
ATOM    777  CB  ALA A  51      25.623  18.304  10.541  1.00  0.85           C  
ATOM    778  H   ALA A  51      23.501  18.496  11.929  1.00  0.85           H  
ATOM    779  HA  ALA A  51      26.149  19.385  12.294  1.00  0.85           H  
ATOM    780 1HB  ALA A  51      26.612  18.404  10.099  1.00  0.85           H  
ATOM    781 2HB  ALA A  51      25.550  17.352  11.067  1.00  0.85           H  
ATOM    782 3HB  ALA A  51      24.874  18.340   9.758  1.00  0.85           H  
ATOM    783  N   LEU A  52      24.403  21.221  10.209  1.00  1.05           N  
ATOM    784  CA  LEU A  52      24.346  22.488   9.488  1.00  1.05           C  
ATOM    785  C   LEU A  52      24.551  23.700  10.415  1.00  1.05           C  
ATOM    786  O   LEU A  52      24.810  24.809   9.948  1.00  1.05           O  
ATOM    787  CB  LEU A  52      23.014  22.594   8.738  1.00  1.05           C  
ATOM    788  CG  LEU A  52      22.829  21.611   7.562  1.00  1.05           C  
ATOM    789  CD1 LEU A  52      21.396  21.740   7.005  1.00  1.05           C  
ATOM    790  CD2 LEU A  52      23.881  21.909   6.491  1.00  1.05           C  
ATOM    791  H   LEU A  52      23.584  20.607  10.206  1.00  1.05           H  
ATOM    792  HA  LEU A  52      25.147  22.493   8.752  1.00  1.05           H  
ATOM    793 1HB  LEU A  52      22.228  22.378   9.444  1.00  1.05           H  
ATOM    794 2HB  LEU A  52      22.887  23.610   8.369  1.00  1.05           H  
ATOM    795  HG  LEU A  52      22.960  20.597   7.914  1.00  1.05           H  
ATOM    796 1HD1 LEU A  52      21.259  21.040   6.185  1.00  1.05           H  
ATOM    797 2HD1 LEU A  52      20.692  21.511   7.795  1.00  1.05           H  
ATOM    798 3HD1 LEU A  52      21.227  22.752   6.647  1.00  1.05           H  
ATOM    799 1HD2 LEU A  52      23.761  21.213   5.661  1.00  1.05           H  
ATOM    800 2HD2 LEU A  52      23.755  22.913   6.141  1.00  1.05           H  
ATOM    801 3HD2 LEU A  52      24.876  21.796   6.922  1.00  1.05           H  
ATOM    802  N   ASN A  53      24.411  23.494  11.730  1.00  1.34           N  
ATOM    803  CA  ASN A  53      24.563  24.546  12.726  1.00  1.34           C  
ATOM    804  C   ASN A  53      25.884  24.467  13.467  1.00  1.34           C  
ATOM    805  O   ASN A  53      26.043  25.106  14.515  1.00  1.34           O  
ATOM    806  CB  ASN A  53      23.447  24.446  13.715  1.00  1.34           C  
ATOM    807  CG  ASN A  53      22.236  24.742  13.098  1.00  1.34           C  
ATOM    808  OD1 ASN A  53      21.826  25.904  12.926  1.00  1.34           O  
ATOM    809  ND2 ASN A  53      21.613  23.716  12.672  1.00  1.34           N  
ATOM    810  H   ASN A  53      24.218  22.558  12.077  1.00  1.34           H  
ATOM    811  HA  ASN A  53      24.527  25.510  12.223  1.00  1.34           H  
ATOM    812 1HB  ASN A  53      23.401  23.439  14.130  1.00  1.34           H  
ATOM    813 2HB  ASN A  53      23.611  25.143  14.532  1.00  1.34           H  
ATOM    814 1HD2 ASN A  53      20.757  23.812  12.180  1.00  1.34           H  
ATOM    815 2HD2 ASN A  53      21.983  22.782  12.770  1.00  1.34           H  
ATOM    816  N   VAL A  54      26.823  23.677  12.949  1.00  1.74           N  
ATOM    817  CA  VAL A  54      28.154  23.589  13.536  1.00  1.74           C  
ATOM    818  C   VAL A  54      28.963  24.839  13.215  1.00  1.74           C  
ATOM    819  O   VAL A  54      29.724  25.324  14.050  1.00  1.74           O  
ATOM    820  CB  VAL A  54      28.875  22.322  13.076  1.00  1.74           C  
ATOM    821  CG1 VAL A  54      30.324  22.329  13.546  1.00  1.74           C  
ATOM    822  CG2 VAL A  54      28.150  21.130  13.667  1.00  1.74           C  
ATOM    823  H   VAL A  54      26.620  23.116  12.120  1.00  1.74           H  
ATOM    824  HA  VAL A  54      28.038  23.526  14.619  1.00  1.74           H  
ATOM    825  HB  VAL A  54      28.855  22.270  11.987  1.00  1.74           H  
ATOM    826 1HG1 VAL A  54      30.815  21.416  13.212  1.00  1.74           H  
ATOM    827 2HG1 VAL A  54      30.839  23.190  13.128  1.00  1.74           H  
ATOM    828 3HG1 VAL A  54      30.354  22.381  14.633  1.00  1.74           H  
ATOM    829 1HG2 VAL A  54      28.629  20.209  13.343  1.00  1.74           H  
ATOM    830 2HG2 VAL A  54      28.172  21.192  14.754  1.00  1.74           H  
ATOM    831 3HG2 VAL A  54      27.122  21.148  13.331  1.00  1.74           H  
ATOM    832  N   TYR A  55      28.862  25.320  11.980  1.00  2.18           N  
ATOM    833  CA  TYR A  55      29.560  26.534  11.604  1.00  2.18           C  
ATOM    834  C   TYR A  55      28.769  27.169  10.439  1.00  2.18           C  
ATOM    835  O   TYR A  55      28.026  26.466   9.762  1.00  2.18           O  
ATOM    836  CB  TYR A  55      31.017  26.191  11.265  1.00  2.18           C  
ATOM    837  CG  TYR A  55      31.226  25.438  10.000  1.00  2.18           C  
ATOM    838  CD1 TYR A  55      31.645  26.120   8.898  1.00  2.18           C  
ATOM    839  CD2 TYR A  55      30.963  24.079   9.914  1.00  2.18           C  
ATOM    840  CE1 TYR A  55      31.837  25.464   7.728  1.00  2.18           C  
ATOM    841  CE2 TYR A  55      31.138  23.424   8.705  1.00  2.18           C  
ATOM    842  CZ  TYR A  55      31.580  24.141   7.611  1.00  2.18           C  
ATOM    843  OH  TYR A  55      31.768  23.557   6.381  1.00  2.18           O  
ATOM    844  H   TYR A  55      28.247  24.864  11.323  1.00  2.18           H  
ATOM    845  HA  TYR A  55      29.555  27.203  12.455  1.00  2.18           H  
ATOM    846 1HB  TYR A  55      31.604  27.101  11.212  1.00  2.18           H  
ATOM    847 2HB  TYR A  55      31.441  25.601  12.073  1.00  2.18           H  
ATOM    848  HD1 TYR A  55      31.847  27.191   8.958  1.00  2.18           H  
ATOM    849  HD2 TYR A  55      30.615  23.539  10.781  1.00  2.18           H  
ATOM    850  HE1 TYR A  55      32.189  26.000   6.872  1.00  2.18           H  
ATOM    851  HE2 TYR A  55      30.928  22.359   8.620  1.00  2.18           H  
ATOM    852  HH  TYR A  55      31.723  24.270   5.687  1.00  2.18           H  
ATOM    853  N   PRO A  56      28.946  28.466  10.145  1.00  2.51           N  
ATOM    854  CA  PRO A  56      29.804  29.496  10.723  1.00  2.51           C  
ATOM    855  C   PRO A  56      29.455  29.864  12.158  1.00  2.51           C  
ATOM    856  O   PRO A  56      30.276  30.413  12.880  1.00  2.51           O  
ATOM    857  CB  PRO A  56      29.568  30.683   9.785  1.00  2.51           C  
ATOM    858  CG  PRO A  56      28.186  30.462   9.235  1.00  2.51           C  
ATOM    859  CD  PRO A  56      28.033  28.973   9.126  1.00  2.51           C  
ATOM    860  HA  PRO A  56      30.859  29.172  10.653  1.00  2.51           H  
ATOM    861 1HB  PRO A  56      29.653  31.627  10.345  1.00  2.51           H  
ATOM    862 2HB  PRO A  56      30.337  30.709   8.996  1.00  2.51           H  
ATOM    863 1HG  PRO A  56      27.434  30.918   9.883  1.00  2.51           H  
ATOM    864 2HG  PRO A  56      28.104  30.964   8.263  1.00  2.51           H  
ATOM    865 1HD  PRO A  56      27.005  28.676   9.363  1.00  2.51           H  
ATOM    866 2HD  PRO A  56      28.318  28.619   8.150  1.00  2.51           H  
ATOM    867  N   VAL A  57      28.229  29.539  12.571  1.00  2.55           N  
ATOM    868  CA  VAL A  57      27.789  29.833  13.925  1.00  2.55           C  
ATOM    869  C   VAL A  57      27.782  28.555  14.772  1.00  2.55           C  
ATOM    870  O   VAL A  57      27.008  27.647  14.494  1.00  2.55           O  
ATOM    871  CB  VAL A  57      26.379  30.410  13.917  1.00  2.55           C  
ATOM    872  CG1 VAL A  57      25.946  30.671  15.337  1.00  2.55           C  
ATOM    873  CG2 VAL A  57      26.361  31.679  13.090  1.00  2.55           C  
ATOM    874  H   VAL A  57      27.584  29.096  11.936  1.00  2.55           H  
ATOM    875  HA  VAL A  57      28.449  30.589  14.326  1.00  2.55           H  
ATOM    876  HB  VAL A  57      25.687  29.680  13.494  1.00  2.55           H  
ATOM    877 1HG1 VAL A  57      24.930  31.067  15.348  1.00  2.55           H  
ATOM    878 2HG1 VAL A  57      25.967  29.737  15.906  1.00  2.55           H  
ATOM    879 3HG1 VAL A  57      26.615  31.389  15.800  1.00  2.55           H  
ATOM    880 1HG2 VAL A  57      25.355  32.095  13.083  1.00  2.55           H  
ATOM    881 2HG2 VAL A  57      27.052  32.400  13.523  1.00  2.55           H  
ATOM    882 3HG2 VAL A  57      26.665  31.454  12.073  1.00  2.55           H  
ATOM    883  N   PRO A  58      28.586  28.469  15.835  1.00  2.28           N  
ATOM    884  CA  PRO A  58      28.789  27.282  16.646  1.00  2.28           C  
ATOM    885  C   PRO A  58      27.680  26.961  17.637  1.00  2.28           C  
ATOM    886  O   PRO A  58      27.888  27.070  18.847  1.00  2.28           O  
ATOM    887  CB  PRO A  58      30.090  27.621  17.374  1.00  2.28           C  
ATOM    888  CG  PRO A  58      30.047  29.122  17.539  1.00  2.28           C  
ATOM    889  CD  PRO A  58      29.384  29.633  16.273  1.00  2.28           C  
ATOM    890  HA  PRO A  58      28.936  26.429  15.979  1.00  2.28           H  
ATOM    891 1HB  PRO A  58      30.134  27.082  18.330  1.00  2.28           H  
ATOM    892 2HB  PRO A  58      30.947  27.280  16.772  1.00  2.28           H  
ATOM    893 1HG  PRO A  58      29.485  29.384  18.447  1.00  2.28           H  
ATOM    894 2HG  PRO A  58      31.067  29.517  17.668  1.00  2.28           H  
ATOM    895 1HD  PRO A  58      28.739  30.486  16.526  1.00  2.28           H  
ATOM    896 2HD  PRO A  58      30.156  29.882  15.519  1.00  2.28           H  
ATOM    897  N   ASP A  59      26.508  26.576  17.132  1.00  1.83           N  
ATOM    898  CA  ASP A  59      25.403  26.216  18.026  1.00  1.83           C  
ATOM    899  C   ASP A  59      25.231  24.695  18.094  1.00  1.83           C  
ATOM    900  O   ASP A  59      25.276  24.103  19.172  1.00  1.83           O  
ATOM    901  CB  ASP A  59      24.075  26.874  17.616  1.00  1.83           C  
ATOM    902  CG  ASP A  59      24.022  28.419  17.822  1.00  1.83           C  
ATOM    903  OD1 ASP A  59      24.340  28.871  18.899  1.00  1.83           O  
ATOM    904  OD2 ASP A  59      23.627  29.116  16.915  1.00  1.83           O  
ATOM    905  H   ASP A  59      26.413  26.493  16.110  1.00  1.83           H  
ATOM    906  HA  ASP A  59      25.641  26.565  19.030  1.00  1.83           H  
ATOM    907 1HB  ASP A  59      23.886  26.669  16.562  1.00  1.83           H  
ATOM    908 2HB  ASP A  59      23.255  26.416  18.185  1.00  1.83           H  
ATOM    909  N   GLY A  60      25.013  24.065  16.943  1.00  1.39           N  
ATOM    910  CA  GLY A  60      24.850  22.613  16.860  1.00  1.39           C  
ATOM    911  C   GLY A  60      23.504  22.051  17.352  1.00  1.39           C  
ATOM    912  O   GLY A  60      23.388  20.841  17.545  1.00  1.39           O  
ATOM    913  H   GLY A  60      25.034  24.603  16.082  1.00  1.39           H  
ATOM    914 1HA  GLY A  60      24.999  22.310  15.822  1.00  1.39           H  
ATOM    915 2HA  GLY A  60      25.652  22.142  17.425  1.00  1.39           H  
ATOM    916  N   ASP A  61      22.487  22.895  17.563  1.00  1.05           N  
ATOM    917  CA  ASP A  61      21.225  22.369  18.089  1.00  1.05           C  
ATOM    918  C   ASP A  61      19.922  22.901  17.470  1.00  1.05           C  
ATOM    919  O   ASP A  61      18.848  22.700  18.036  1.00  1.05           O  
ATOM    920  CB  ASP A  61      21.199  22.549  19.613  1.00  1.05           C  
ATOM    921  CG  ASP A  61      21.265  24.010  20.094  1.00  1.05           C  
ATOM    922  OD1 ASP A  61      21.330  24.902  19.282  1.00  1.05           O  
ATOM    923  OD2 ASP A  61      21.254  24.208  21.286  1.00  1.05           O  
ATOM    924  H   ASP A  61      22.612  23.880  17.397  1.00  1.05           H  
ATOM    925  HA  ASP A  61      21.230  21.295  17.919  1.00  1.05           H  
ATOM    926 1HB  ASP A  61      20.290  22.099  20.009  1.00  1.05           H  
ATOM    927 2HB  ASP A  61      22.043  22.007  20.047  1.00  1.05           H  
ATOM    928  N   THR A  62      19.996  23.526  16.285  1.00  0.83           N  
ATOM    929  CA  THR A  62      18.769  24.054  15.681  1.00  0.83           C  
ATOM    930  C   THR A  62      17.841  22.903  15.286  1.00  0.83           C  
ATOM    931  O   THR A  62      16.618  23.033  15.402  1.00  0.83           O  
ATOM    932  CB  THR A  62      19.019  24.896  14.437  1.00  0.83           C  
ATOM    933  OG1 THR A  62      19.893  25.998  14.735  1.00  0.83           O  
ATOM    934  CG2 THR A  62      17.735  25.458  13.972  1.00  0.83           C  
ATOM    935  H   THR A  62      20.883  23.661  15.842  1.00  0.83           H  
ATOM    936  HA  THR A  62      18.263  24.680  16.397  1.00  0.83           H  
ATOM    937  HB  THR A  62      19.405  24.292  13.672  1.00  0.83           H  
ATOM    938  HG1 THR A  62      20.392  26.248  13.932  1.00  0.83           H  
ATOM    939 1HG2 THR A  62      17.911  26.042  13.073  1.00  0.83           H  
ATOM    940 2HG2 THR A  62      17.057  24.663  13.768  1.00  0.83           H  
ATOM    941 3HG2 THR A  62      17.314  26.087  14.750  1.00  0.83           H  
ATOM    942  N   GLY A  63      18.403  21.797  14.786  1.00  0.70           N  
ATOM    943  CA  GLY A  63      17.622  20.642  14.357  1.00  0.70           C  
ATOM    944  C   GLY A  63      16.811  20.166  15.540  1.00  0.70           C  
ATOM    945  O   GLY A  63      15.597  19.980  15.445  1.00  0.70           O  
ATOM    946  H   GLY A  63      19.415  21.705  14.762  1.00  0.70           H  
ATOM    947 1HA  GLY A  63      16.970  20.906  13.530  1.00  0.70           H  
ATOM    948 2HA  GLY A  63      18.294  19.848  14.025  1.00  0.70           H  
ATOM    949  N   THR A  64      17.493  20.003  16.671  1.00  0.64           N  
ATOM    950  CA  THR A  64      16.831  19.582  17.901  1.00  0.64           C  
ATOM    951  C   THR A  64      15.746  20.579  18.344  1.00  0.64           C  
ATOM    952  O   THR A  64      14.638  20.167  18.699  1.00  0.64           O  
ATOM    953  CB  THR A  64      17.832  19.388  19.054  1.00  0.64           C  
ATOM    954  OG1 THR A  64      18.753  18.311  18.755  1.00  0.64           O  
ATOM    955  CG2 THR A  64      17.079  19.079  20.321  1.00  0.64           C  
ATOM    956  H   THR A  64      18.500  20.168  16.637  1.00  0.64           H  
ATOM    957  HA  THR A  64      16.344  18.625  17.711  1.00  0.64           H  
ATOM    958  HB  THR A  64      18.403  20.309  19.191  1.00  0.64           H  
ATOM    959  HG1 THR A  64      19.386  18.229  19.478  1.00  0.64           H  
ATOM    960 1HG2 THR A  64      17.781  18.955  21.143  1.00  0.64           H  
ATOM    961 2HG2 THR A  64      16.400  19.904  20.545  1.00  0.64           H  
ATOM    962 3HG2 THR A  64      16.505  18.162  20.191  1.00  0.64           H  
ATOM    963  N   ASN A  65      16.036  21.886  18.313  1.00  0.61           N  
ATOM    964  CA  ASN A  65      15.022  22.857  18.722  1.00  0.61           C  
ATOM    965  C   ASN A  65      13.788  22.777  17.815  1.00  0.61           C  
ATOM    966  O   ASN A  65      12.647  22.817  18.299  1.00  0.61           O  
ATOM    967  CB  ASN A  65      15.612  24.255  18.730  1.00  0.61           C  
ATOM    968  CG  ASN A  65      16.544  24.475  19.898  1.00  0.61           C  
ATOM    969  OD1 ASN A  65      16.466  23.761  20.908  1.00  0.61           O  
ATOM    970  ND2 ASN A  65      17.419  25.437  19.778  1.00  0.61           N  
ATOM    971  H   ASN A  65      16.965  22.199  18.029  1.00  0.61           H  
ATOM    972  HA  ASN A  65      14.695  22.613  19.733  1.00  0.61           H  
ATOM    973 1HB  ASN A  65      16.167  24.416  17.803  1.00  0.61           H  
ATOM    974 2HB  ASN A  65      14.813  24.994  18.771  1.00  0.61           H  
ATOM    975 1HD2 ASN A  65      18.066  25.624  20.521  1.00  0.61           H  
ATOM    976 2HD2 ASN A  65      17.455  25.982  18.945  1.00  0.61           H  
ATOM    977  N   MET A  66      14.007  22.600  16.509  1.00  0.60           N  
ATOM    978  CA  MET A  66      12.895  22.452  15.584  1.00  0.60           C  
ATOM    979  C   MET A  66      12.172  21.137  15.841  1.00  0.60           C  
ATOM    980  O   MET A  66      10.947  21.078  15.789  1.00  0.60           O  
ATOM    981  CB  MET A  66      13.387  22.527  14.160  1.00  0.60           C  
ATOM    982  CG  MET A  66      13.835  23.872  13.648  1.00  0.60           C  
ATOM    983  SD  MET A  66      14.150  23.806  11.855  1.00  0.60           S  
ATOM    984  CE  MET A  66      15.698  22.896  11.695  1.00  0.60           C  
ATOM    985  H   MET A  66      14.963  22.584  16.149  1.00  0.60           H  
ATOM    986  HA  MET A  66      12.193  23.263  15.757  1.00  0.60           H  
ATOM    987 1HB  MET A  66      14.275  21.924  14.120  1.00  0.60           H  
ATOM    988 2HB  MET A  66      12.641  22.114  13.486  1.00  0.60           H  
ATOM    989 1HG  MET A  66      13.063  24.616  13.843  1.00  0.60           H  
ATOM    990 2HG  MET A  66      14.742  24.175  14.158  1.00  0.60           H  
ATOM    991 1HE  MET A  66      15.925  22.764  10.669  1.00  0.60           H  
ATOM    992 2HE  MET A  66      16.496  23.419  12.161  1.00  0.60           H  
ATOM    993 3HE  MET A  66      15.603  21.948  12.142  1.00  0.60           H  
ATOM    994  N   LEU A  67      12.899  20.078  16.183  1.00  0.59           N  
ATOM    995  CA  LEU A  67      12.227  18.826  16.474  1.00  0.59           C  
ATOM    996  C   LEU A  67      11.292  18.973  17.636  1.00  0.59           C  
ATOM    997  O   LEU A  67      10.150  18.530  17.573  1.00  0.59           O  
ATOM    998  CB  LEU A  67      13.173  17.685  16.798  1.00  0.59           C  
ATOM    999  CG  LEU A  67      12.404  16.456  17.209  1.00  0.59           C  
ATOM   1000  CD1 LEU A  67      11.491  16.051  16.063  1.00  0.59           C  
ATOM   1001  CD2 LEU A  67      13.351  15.337  17.605  1.00  0.59           C  
ATOM   1002  H   LEU A  67      13.916  20.129  16.205  1.00  0.59           H  
ATOM   1003  HA  LEU A  67      11.642  18.542  15.601  1.00  0.59           H  
ATOM   1004 1HB  LEU A  67      13.769  17.458  15.939  1.00  0.59           H  
ATOM   1005 2HB  LEU A  67      13.826  17.980  17.617  1.00  0.59           H  
ATOM   1006  HG  LEU A  67      11.776  16.708  18.066  1.00  0.59           H  
ATOM   1007 1HD1 LEU A  67      10.899  15.206  16.377  1.00  0.59           H  
ATOM   1008 2HD1 LEU A  67      10.824  16.875  15.813  1.00  0.59           H  
ATOM   1009 3HD1 LEU A  67      12.079  15.785  15.209  1.00  0.59           H  
ATOM   1010 1HD2 LEU A  67      12.768  14.471  17.921  1.00  0.59           H  
ATOM   1011 2HD2 LEU A  67      13.973  15.063  16.770  1.00  0.59           H  
ATOM   1012 3HD2 LEU A  67      13.976  15.670  18.435  1.00  0.59           H  
ATOM   1013  N   HIS A  68      11.772  19.583  18.714  1.00  0.58           N  
ATOM   1014  CA  HIS A  68      10.954  19.733  19.905  1.00  0.58           C  
ATOM   1015  C   HIS A  68       9.736  20.599  19.593  1.00  0.58           C  
ATOM   1016  O   HIS A  68       8.629  20.348  20.086  1.00  0.58           O  
ATOM   1017  CB  HIS A  68      11.783  20.333  21.042  1.00  0.58           C  
ATOM   1018  CG  HIS A  68      12.822  19.379  21.578  1.00  0.58           C  
ATOM   1019  ND1 HIS A  68      13.836  19.780  22.427  1.00  0.58           N  
ATOM   1020  CD2 HIS A  68      13.005  18.052  21.371  1.00  0.58           C  
ATOM   1021  CE1 HIS A  68      14.590  18.736  22.728  1.00  0.58           C  
ATOM   1022  NE2 HIS A  68      14.111  17.678  22.100  1.00  0.58           N  
ATOM   1023  H   HIS A  68      12.735  19.928  18.705  1.00  0.58           H  
ATOM   1024  HA  HIS A  68      10.596  18.753  20.222  1.00  0.58           H  
ATOM   1025 1HB  HIS A  68      12.297  21.229  20.678  1.00  0.58           H  
ATOM   1026 2HB  HIS A  68      11.130  20.636  21.858  1.00  0.58           H  
ATOM   1027  HD1 HIS A  68      14.158  20.723  22.518  1.00  0.58           H  
ATOM   1028  HD2 HIS A  68      12.462  17.311  20.774  1.00  0.58           H  
ATOM   1029  HE1 HIS A  68      15.448  18.844  23.389  1.00  0.58           H  
ATOM   1030  N   THR A  69       9.932  21.597  18.734  1.00  0.58           N  
ATOM   1031  CA  THR A  69       8.854  22.464  18.310  1.00  0.58           C  
ATOM   1032  C   THR A  69       7.764  21.604  17.662  1.00  0.58           C  
ATOM   1033  O   THR A  69       6.584  21.668  18.022  1.00  0.58           O  
ATOM   1034  CB  THR A  69       9.381  23.453  17.247  1.00  0.58           C  
ATOM   1035  OG1 THR A  69      10.435  24.246  17.792  1.00  0.58           O  
ATOM   1036  CG2 THR A  69       8.313  24.314  16.772  1.00  0.58           C  
ATOM   1037  H   THR A  69      10.872  21.782  18.384  1.00  0.58           H  
ATOM   1038  HA  THR A  69       8.443  22.992  19.166  1.00  0.58           H  
ATOM   1039  HB  THR A  69       9.741  22.924  16.408  1.00  0.58           H  
ATOM   1040  HG1 THR A  69      11.114  23.649  18.191  1.00  0.58           H  
ATOM   1041 1HG2 THR A  69       8.680  24.985  16.017  1.00  0.58           H  
ATOM   1042 2HG2 THR A  69       7.525  23.696  16.347  1.00  0.58           H  
ATOM   1043 3HG2 THR A  69       7.937  24.876  17.598  1.00  0.58           H  
ATOM   1044  N   LEU A  70       8.198  20.748  16.740  1.00  0.57           N  
ATOM   1045  CA  LEU A  70       7.331  19.862  15.985  1.00  0.57           C  
ATOM   1046  C   LEU A  70       6.681  18.768  16.827  1.00  0.57           C  
ATOM   1047  O   LEU A  70       5.505  18.454  16.632  1.00  0.57           O  
ATOM   1048  CB  LEU A  70       8.168  19.257  14.884  1.00  0.57           C  
ATOM   1049  CG  LEU A  70       8.613  20.234  13.834  1.00  0.57           C  
ATOM   1050  CD1 LEU A  70       9.646  19.573  13.030  1.00  0.57           C  
ATOM   1051  CD2 LEU A  70       7.421  20.644  12.995  1.00  0.57           C  
ATOM   1052  H   LEU A  70       9.196  20.745  16.520  1.00  0.57           H  
ATOM   1053  HA  LEU A  70       6.546  20.466  15.538  1.00  0.57           H  
ATOM   1054 1HB  LEU A  70       9.048  18.790  15.314  1.00  0.57           H  
ATOM   1055 2HB  LEU A  70       7.577  18.497  14.385  1.00  0.57           H  
ATOM   1056  HG  LEU A  70       9.043  21.119  14.290  1.00  0.57           H  
ATOM   1057 1HD1 LEU A  70      10.000  20.243  12.255  1.00  0.57           H  
ATOM   1058 2HD1 LEU A  70      10.472  19.305  13.676  1.00  0.57           H  
ATOM   1059 3HD1 LEU A  70       9.228  18.679  12.599  1.00  0.57           H  
ATOM   1060 1HD2 LEU A  70       7.737  21.342  12.226  1.00  0.57           H  
ATOM   1061 2HD2 LEU A  70       6.987  19.757  12.527  1.00  0.57           H  
ATOM   1062 3HD2 LEU A  70       6.679  21.121  13.634  1.00  0.57           H  
ATOM   1063  N   GLU A  71       7.417  18.185  17.774  1.00  0.57           N  
ATOM   1064  CA  GLU A  71       6.813  17.165  18.616  1.00  0.57           C  
ATOM   1065  C   GLU A  71       5.719  17.791  19.468  1.00  0.57           C  
ATOM   1066  O   GLU A  71       4.653  17.198  19.649  1.00  0.57           O  
ATOM   1067  CB  GLU A  71       7.850  16.444  19.474  1.00  0.57           C  
ATOM   1068  CG  GLU A  71       8.780  15.510  18.690  1.00  0.57           C  
ATOM   1069  CD  GLU A  71       9.820  14.831  19.555  1.00  0.57           C  
ATOM   1070  OE1 GLU A  71      10.022  15.270  20.665  1.00  0.57           O  
ATOM   1071  OE2 GLU A  71      10.402  13.854  19.111  1.00  0.57           O  
ATOM   1072  H   GLU A  71       8.392  18.445  17.893  1.00  0.57           H  
ATOM   1073  HA  GLU A  71       6.349  16.420  17.970  1.00  0.57           H  
ATOM   1074 1HB  GLU A  71       8.475  17.185  19.976  1.00  0.57           H  
ATOM   1075 2HB  GLU A  71       7.344  15.861  20.243  1.00  0.57           H  
ATOM   1076 1HG  GLU A  71       8.183  14.748  18.190  1.00  0.57           H  
ATOM   1077 2HG  GLU A  71       9.267  16.100  17.930  1.00  0.57           H  
ATOM   1078  N   ALA A  72       5.949  19.023  19.943  1.00  0.57           N  
ATOM   1079  CA  ALA A  72       4.933  19.714  20.720  1.00  0.57           C  
ATOM   1080  C   ALA A  72       3.721  19.992  19.854  1.00  0.57           C  
ATOM   1081  O   ALA A  72       2.581  19.814  20.293  1.00  0.57           O  
ATOM   1082  CB  ALA A  72       5.481  21.016  21.267  1.00  0.57           C  
ATOM   1083  H   ALA A  72       6.855  19.473  19.794  1.00  0.57           H  
ATOM   1084  HA  ALA A  72       4.626  19.073  21.535  1.00  0.57           H  
ATOM   1085 1HB  ALA A  72       4.720  21.525  21.856  1.00  0.57           H  
ATOM   1086 2HB  ALA A  72       6.347  20.804  21.895  1.00  0.57           H  
ATOM   1087 3HB  ALA A  72       5.782  21.653  20.439  1.00  0.57           H  
ATOM   1088  N   ALA A  73       3.968  20.372  18.599  1.00  0.58           N  
ATOM   1089  CA  ALA A  73       2.900  20.654  17.660  1.00  0.58           C  
ATOM   1090  C   ALA A  73       2.056  19.426  17.431  1.00  0.58           C  
ATOM   1091  O   ALA A  73       0.823  19.479  17.487  1.00  0.58           O  
ATOM   1092  CB  ALA A  73       3.509  21.138  16.372  1.00  0.58           C  
ATOM   1093  H   ALA A  73       4.934  20.523  18.301  1.00  0.58           H  
ATOM   1094  HA  ALA A  73       2.275  21.425  18.061  1.00  0.58           H  
ATOM   1095 1HB  ALA A  73       2.752  21.400  15.670  1.00  0.58           H  
ATOM   1096 2HB  ALA A  73       4.095  21.988  16.606  1.00  0.58           H  
ATOM   1097 3HB  ALA A  73       4.139  20.375  15.947  1.00  0.58           H  
ATOM   1098  N   ARG A  74       2.729  18.296  17.265  1.00  0.59           N  
ATOM   1099  CA  ARG A  74       2.064  17.034  17.052  1.00  0.59           C  
ATOM   1100  C   ARG A  74       1.175  16.723  18.246  1.00  0.59           C  
ATOM   1101  O   ARG A  74       0.003  16.381  18.077  1.00  0.59           O  
ATOM   1102  CB  ARG A  74       3.084  15.926  16.838  1.00  0.59           C  
ATOM   1103  CG  ARG A  74       2.498  14.569  16.534  1.00  0.59           C  
ATOM   1104  CD  ARG A  74       3.550  13.516  16.425  1.00  0.59           C  
ATOM   1105  NE  ARG A  74       4.226  13.265  17.697  1.00  0.59           N  
ATOM   1106  CZ  ARG A  74       3.691  12.532  18.702  1.00  0.59           C  
ATOM   1107  NH1 ARG A  74       2.488  12.022  18.559  1.00  0.59           N  
ATOM   1108  NH2 ARG A  74       4.367  12.321  19.823  1.00  0.59           N  
ATOM   1109  H   ARG A  74       3.748  18.324  17.237  1.00  0.59           H  
ATOM   1110  HA  ARG A  74       1.439  17.113  16.163  1.00  0.59           H  
ATOM   1111 1HB  ARG A  74       3.752  16.200  16.018  1.00  0.59           H  
ATOM   1112 2HB  ARG A  74       3.697  15.822  17.729  1.00  0.59           H  
ATOM   1113 1HG  ARG A  74       1.796  14.284  17.326  1.00  0.59           H  
ATOM   1114 2HG  ARG A  74       1.969  14.623  15.588  1.00  0.59           H  
ATOM   1115 1HD  ARG A  74       3.092  12.585  16.093  1.00  0.59           H  
ATOM   1116 2HD  ARG A  74       4.300  13.832  15.696  1.00  0.59           H  
ATOM   1117  HE  ARG A  74       5.150  13.653  17.829  1.00  0.59           H  
ATOM   1118 1HH1 ARG A  74       1.964  12.189  17.703  1.00  0.59           H  
ATOM   1119 2HH1 ARG A  74       2.065  11.481  19.297  1.00  0.59           H  
ATOM   1120 1HH2 ARG A  74       5.294  12.706  19.937  1.00  0.59           H  
ATOM   1121 2HH2 ARG A  74       3.955  11.768  20.559  1.00  0.59           H  
ATOM   1122  N   ARG A  75       1.716  16.874  19.463  1.00  0.60           N  
ATOM   1123  CA  ARG A  75       0.939  16.582  20.660  1.00  0.60           C  
ATOM   1124  C   ARG A  75      -0.271  17.503  20.784  1.00  0.60           C  
ATOM   1125  O   ARG A  75      -1.366  17.043  21.120  1.00  0.60           O  
ATOM   1126  CB  ARG A  75       1.785  16.727  21.922  1.00  0.60           C  
ATOM   1127  CG  ARG A  75       2.857  15.656  22.122  1.00  0.60           C  
ATOM   1128  CD  ARG A  75       3.416  15.670  23.516  1.00  0.60           C  
ATOM   1129  NE  ARG A  75       4.089  16.928  23.861  1.00  0.60           N  
ATOM   1130  CZ  ARG A  75       5.392  17.212  23.636  1.00  0.60           C  
ATOM   1131  NH1 ARG A  75       6.176  16.337  23.053  1.00  0.60           N  
ATOM   1132  NH2 ARG A  75       5.884  18.382  24.012  1.00  0.60           N  
ATOM   1133  H   ARG A  75       2.690  17.170  19.548  1.00  0.60           H  
ATOM   1134  HA  ARG A  75       0.590  15.553  20.597  1.00  0.60           H  
ATOM   1135 1HB  ARG A  75       2.293  17.690  21.900  1.00  0.60           H  
ATOM   1136 2HB  ARG A  75       1.136  16.719  22.797  1.00  0.60           H  
ATOM   1137 1HG  ARG A  75       2.425  14.675  21.932  1.00  0.60           H  
ATOM   1138 2HG  ARG A  75       3.673  15.827  21.426  1.00  0.60           H  
ATOM   1139 1HD  ARG A  75       2.605  15.514  24.227  1.00  0.60           H  
ATOM   1140 2HD  ARG A  75       4.140  14.862  23.615  1.00  0.60           H  
ATOM   1141  HE  ARG A  75       3.532  17.640  24.312  1.00  0.60           H  
ATOM   1142 1HH1 ARG A  75       5.809  15.443  22.764  1.00  0.60           H  
ATOM   1143 2HH1 ARG A  75       7.150  16.562  22.895  1.00  0.60           H  
ATOM   1144 1HH2 ARG A  75       5.286  19.059  24.466  1.00  0.60           H  
ATOM   1145 2HH2 ARG A  75       6.858  18.596  23.846  1.00  0.60           H  
ATOM   1146  N   GLU A  76      -0.107  18.786  20.446  1.00  0.63           N  
ATOM   1147  CA  GLU A  76      -1.224  19.716  20.546  1.00  0.63           C  
ATOM   1148  C   GLU A  76      -2.312  19.284  19.575  1.00  0.63           C  
ATOM   1149  O   GLU A  76      -3.496  19.331  19.904  1.00  0.63           O  
ATOM   1150  CB  GLU A  76      -0.774  21.152  20.261  1.00  0.63           C  
ATOM   1151  CG  GLU A  76      -1.853  22.245  20.456  1.00  0.63           C  
ATOM   1152  CD  GLU A  76      -2.295  22.431  21.892  1.00  0.63           C  
ATOM   1153  OE1 GLU A  76      -1.587  22.017  22.780  1.00  0.63           O  
ATOM   1154  OE2 GLU A  76      -3.349  22.995  22.096  1.00  0.63           O  
ATOM   1155  H   GLU A  76       0.813  19.127  20.164  1.00  0.63           H  
ATOM   1156  HA  GLU A  76      -1.628  19.671  21.556  1.00  0.63           H  
ATOM   1157 1HB  GLU A  76       0.066  21.393  20.910  1.00  0.63           H  
ATOM   1158 2HB  GLU A  76      -0.416  21.214  19.232  1.00  0.63           H  
ATOM   1159 1HG  GLU A  76      -1.462  23.192  20.084  1.00  0.63           H  
ATOM   1160 2HG  GLU A  76      -2.715  21.987  19.853  1.00  0.63           H  
ATOM   1161  N   LEU A  77      -1.914  18.817  18.389  1.00  0.67           N  
ATOM   1162  CA  LEU A  77      -2.888  18.342  17.426  1.00  0.67           C  
ATOM   1163  C   LEU A  77      -3.598  17.112  17.949  1.00  0.67           C  
ATOM   1164  O   LEU A  77      -4.824  17.049  17.930  1.00  0.67           O  
ATOM   1165  CB  LEU A  77      -2.265  17.979  16.086  1.00  0.67           C  
ATOM   1166  CG  LEU A  77      -3.306  17.605  15.018  1.00  0.67           C  
ATOM   1167  CD1 LEU A  77      -3.821  16.207  15.237  1.00  0.67           C  
ATOM   1168  CD2 LEU A  77      -4.433  18.559  15.126  1.00  0.67           C  
ATOM   1169  H   LEU A  77      -0.921  18.822  18.149  1.00  0.67           H  
ATOM   1170  HA  LEU A  77      -3.627  19.119  17.268  1.00  0.67           H  
ATOM   1171 1HB  LEU A  77      -1.681  18.816  15.743  1.00  0.67           H  
ATOM   1172 2HB  LEU A  77      -1.600  17.126  16.224  1.00  0.67           H  
ATOM   1173  HG  LEU A  77      -2.858  17.647  14.031  1.00  0.67           H  
ATOM   1174 1HD1 LEU A  77      -4.563  15.969  14.485  1.00  0.67           H  
ATOM   1175 2HD1 LEU A  77      -2.991  15.496  15.178  1.00  0.67           H  
ATOM   1176 3HD1 LEU A  77      -4.285  16.137  16.206  1.00  0.67           H  
ATOM   1177 1HD2 LEU A  77      -5.187  18.309  14.402  1.00  0.67           H  
ATOM   1178 2HD2 LEU A  77      -4.870  18.506  16.119  1.00  0.67           H  
ATOM   1179 3HD2 LEU A  77      -4.064  19.550  14.942  1.00  0.67           H  
ATOM   1180  N   ASP A  78      -2.836  16.123  18.422  1.00  0.72           N  
ATOM   1181  CA  ASP A  78      -3.425  14.867  18.869  1.00  0.72           C  
ATOM   1182  C   ASP A  78      -4.427  15.075  19.999  1.00  0.72           C  
ATOM   1183  O   ASP A  78      -5.418  14.349  20.104  1.00  0.72           O  
ATOM   1184  CB  ASP A  78      -2.339  13.872  19.293  1.00  0.72           C  
ATOM   1185  CG  ASP A  78      -1.556  13.306  18.084  1.00  0.72           C  
ATOM   1186  OD1 ASP A  78      -1.997  13.535  16.970  1.00  0.72           O  
ATOM   1187  OD2 ASP A  78      -0.574  12.617  18.271  1.00  0.72           O  
ATOM   1188  H   ASP A  78      -1.823  16.243  18.440  1.00  0.72           H  
ATOM   1189  HA  ASP A  78      -3.961  14.431  18.029  1.00  0.72           H  
ATOM   1190 1HB  ASP A  78      -1.636  14.378  19.962  1.00  0.72           H  
ATOM   1191 2HB  ASP A  78      -2.791  13.052  19.849  1.00  0.72           H  
ATOM   1192  N   LEU A  79      -4.181  16.077  20.833  1.00  0.79           N  
ATOM   1193  CA  LEU A  79      -5.054  16.393  21.946  1.00  0.79           C  
ATOM   1194  C   LEU A  79      -6.175  17.385  21.584  1.00  0.79           C  
ATOM   1195  O   LEU A  79      -6.991  17.735  22.441  1.00  0.79           O  
ATOM   1196  CB  LEU A  79      -4.199  16.974  23.067  1.00  0.79           C  
ATOM   1197  CG  LEU A  79      -3.145  16.014  23.626  1.00  0.79           C  
ATOM   1198  CD1 LEU A  79      -2.282  16.746  24.633  1.00  0.79           C  
ATOM   1199  CD2 LEU A  79      -3.843  14.821  24.250  1.00  0.79           C  
ATOM   1200  H   LEU A  79      -3.327  16.623  20.715  1.00  0.79           H  
ATOM   1201  HA  LEU A  79      -5.514  15.469  22.289  1.00  0.79           H  
ATOM   1202 1HB  LEU A  79      -3.676  17.852  22.672  1.00  0.79           H  
ATOM   1203 2HB  LEU A  79      -4.846  17.289  23.881  1.00  0.79           H  
ATOM   1204  HG  LEU A  79      -2.503  15.666  22.821  1.00  0.79           H  
ATOM   1205 1HD1 LEU A  79      -1.524  16.068  25.024  1.00  0.79           H  
ATOM   1206 2HD1 LEU A  79      -1.794  17.592  24.138  1.00  0.79           H  
ATOM   1207 3HD1 LEU A  79      -2.902  17.108  25.449  1.00  0.79           H  
ATOM   1208 1HD2 LEU A  79      -3.099  14.130  24.644  1.00  0.79           H  
ATOM   1209 2HD2 LEU A  79      -4.488  15.162  25.060  1.00  0.79           H  
ATOM   1210 3HD2 LEU A  79      -4.445  14.316  23.492  1.00  0.79           H  
ATOM   1211  N   ALA A  80      -6.207  17.857  20.338  1.00  0.86           N  
ATOM   1212  CA  ALA A  80      -7.185  18.855  19.929  1.00  0.86           C  
ATOM   1213  C   ALA A  80      -8.411  18.201  19.301  1.00  0.86           C  
ATOM   1214  O   ALA A  80      -8.310  17.386  18.379  1.00  0.86           O  
ATOM   1215  CB  ALA A  80      -6.554  19.833  18.949  1.00  0.86           C  
ATOM   1216  H   ALA A  80      -5.547  17.522  19.640  1.00  0.86           H  
ATOM   1217  HA  ALA A  80      -7.506  19.399  20.815  1.00  0.86           H  
ATOM   1218 1HB  ALA A  80      -7.284  20.590  18.665  1.00  0.86           H  
ATOM   1219 2HB  ALA A  80      -5.699  20.316  19.415  1.00  0.86           H  
ATOM   1220 3HB  ALA A  80      -6.222  19.298  18.065  1.00  0.86           H  
ATOM   1221  N   ASP A  81      -9.592  18.624  19.739  1.00  0.92           N  
ATOM   1222  CA  ASP A  81     -10.844  18.080  19.210  1.00  0.92           C  
ATOM   1223  C   ASP A  81     -11.187  18.762  17.884  1.00  0.92           C  
ATOM   1224  O   ASP A  81     -12.096  19.586  17.810  1.00  0.92           O  
ATOM   1225  CB  ASP A  81     -11.973  18.298  20.233  1.00  0.92           C  
ATOM   1226  CG  ASP A  81     -13.296  17.545  19.939  1.00  0.92           C  
ATOM   1227  OD1 ASP A  81     -13.287  16.595  19.196  1.00  0.92           O  
ATOM   1228  OD2 ASP A  81     -14.302  17.942  20.487  1.00  0.92           O  
ATOM   1229  H   ASP A  81      -9.625  19.307  20.480  1.00  0.92           H  
ATOM   1230  HA  ASP A  81     -10.717  17.011  19.030  1.00  0.92           H  
ATOM   1231 1HB  ASP A  81     -11.621  17.991  21.222  1.00  0.92           H  
ATOM   1232 2HB  ASP A  81     -12.197  19.361  20.292  1.00  0.92           H  
ATOM   1233  N   THR A  82     -10.425  18.431  16.848  1.00  0.95           N  
ATOM   1234  CA  THR A  82     -10.577  19.085  15.553  1.00  0.95           C  
ATOM   1235  C   THR A  82     -11.605  18.404  14.649  1.00  0.95           C  
ATOM   1236  O   THR A  82     -11.703  17.176  14.601  1.00  0.95           O  
ATOM   1237  CB  THR A  82      -9.221  19.116  14.831  1.00  0.95           C  
ATOM   1238  OG1 THR A  82      -8.753  17.766  14.652  1.00  0.95           O  
ATOM   1239  CG2 THR A  82      -8.213  19.872  15.655  1.00  0.95           C  
ATOM   1240  H   THR A  82      -9.688  17.743  17.014  1.00  0.95           H  
ATOM   1241  HA  THR A  82     -10.905  20.111  15.721  1.00  0.95           H  
ATOM   1242  HB  THR A  82      -9.337  19.596  13.857  1.00  0.95           H  
ATOM   1243  HG1 THR A  82      -8.446  17.418  15.507  1.00  0.95           H  
ATOM   1244 1HG2 THR A  82      -7.264  19.880  15.160  1.00  0.95           H  
ATOM   1245 2HG2 THR A  82      -8.547  20.889  15.808  1.00  0.95           H  
ATOM   1246 3HG2 THR A  82      -8.116  19.381  16.601  1.00  0.95           H  
ATOM   1247  N   SER A  83     -12.290  19.222  13.852  1.00  0.94           N  
ATOM   1248  CA  SER A  83     -13.263  18.799  12.853  1.00  0.94           C  
ATOM   1249  C   SER A  83     -12.918  19.331  11.454  1.00  0.94           C  
ATOM   1250  O   SER A  83     -13.455  18.854  10.447  1.00  0.94           O  
ATOM   1251  CB  SER A  83     -14.629  19.301  13.266  1.00  0.94           C  
ATOM   1252  OG  SER A  83     -14.657  20.710  13.274  1.00  0.94           O  
ATOM   1253  H   SER A  83     -12.183  20.215  13.993  1.00  0.94           H  
ATOM   1254  HA  SER A  83     -13.267  17.709  12.810  1.00  0.94           H  
ATOM   1255 1HB  SER A  83     -15.390  18.921  12.587  1.00  0.94           H  
ATOM   1256 2HB  SER A  83     -14.859  18.928  14.262  1.00  0.94           H  
ATOM   1257  HG  SER A  83     -13.763  21.015  13.563  1.00  0.94           H  
ATOM   1258  N   ARG A  84     -12.029  20.330  11.404  1.00  0.90           N  
ATOM   1259  CA  ARG A  84     -11.623  20.985  10.162  1.00  0.90           C  
ATOM   1260  C   ARG A  84     -10.113  21.157  10.091  1.00  0.90           C  
ATOM   1261  O   ARG A  84      -9.446  21.293  11.114  1.00  0.90           O  
ATOM   1262  CB  ARG A  84     -12.291  22.342  10.025  1.00  0.90           C  
ATOM   1263  CG  ARG A  84     -13.799  22.312   9.889  1.00  0.90           C  
ATOM   1264  CD  ARG A  84     -14.198  21.758   8.563  1.00  0.90           C  
ATOM   1265  NE  ARG A  84     -15.631  21.785   8.359  1.00  0.90           N  
ATOM   1266  CZ  ARG A  84     -16.483  20.796   8.717  1.00  0.90           C  
ATOM   1267  NH1 ARG A  84     -16.042  19.690   9.293  1.00  0.90           N  
ATOM   1268  NH2 ARG A  84     -17.780  20.933   8.485  1.00  0.90           N  
ATOM   1269  H   ARG A  84     -11.675  20.704  12.277  1.00  0.90           H  
ATOM   1270  HA  ARG A  84     -11.936  20.365   9.321  1.00  0.90           H  
ATOM   1271 1HB  ARG A  84     -12.067  22.927  10.913  1.00  0.90           H  
ATOM   1272 2HB  ARG A  84     -11.880  22.880   9.168  1.00  0.90           H  
ATOM   1273 1HG  ARG A  84     -14.244  21.709  10.676  1.00  0.90           H  
ATOM   1274 2HG  ARG A  84     -14.176  23.332   9.962  1.00  0.90           H  
ATOM   1275 1HD  ARG A  84     -13.729  22.350   7.774  1.00  0.90           H  
ATOM   1276 2HD  ARG A  84     -13.862  20.722   8.487  1.00  0.90           H  
ATOM   1277  HE  ARG A  84     -16.022  22.609   7.926  1.00  0.90           H  
ATOM   1278 1HH1 ARG A  84     -15.042  19.549   9.497  1.00  0.90           H  
ATOM   1279 2HH1 ARG A  84     -16.694  18.966   9.546  1.00  0.90           H  
ATOM   1280 1HH2 ARG A  84     -18.128  21.774   8.047  1.00  0.90           H  
ATOM   1281 2HH2 ARG A  84     -18.419  20.198   8.746  1.00  0.90           H  
ATOM   1282  N   MET A  85      -9.573  21.175   8.875  1.00  0.83           N  
ATOM   1283  CA  MET A  85      -8.138  21.334   8.660  1.00  0.83           C  
ATOM   1284  C   MET A  85      -7.544  22.654   9.137  1.00  0.83           C  
ATOM   1285  O   MET A  85      -6.342  22.745   9.389  1.00  0.83           O  
ATOM   1286  CB  MET A  85      -7.829  21.165   7.209  1.00  0.83           C  
ATOM   1287  CG  MET A  85      -8.430  22.199   6.359  1.00  0.83           C  
ATOM   1288  SD  MET A  85      -8.014  21.984   4.707  1.00  0.83           S  
ATOM   1289  CE  MET A  85      -8.915  23.326   4.068  1.00  0.83           C  
ATOM   1290  H   MET A  85     -10.178  21.070   8.071  1.00  0.83           H  
ATOM   1291  HA  MET A  85      -7.639  20.537   9.202  1.00  0.83           H  
ATOM   1292 1HB  MET A  85      -6.776  21.281   7.098  1.00  0.83           H  
ATOM   1293 2HB  MET A  85      -8.113  20.171   6.855  1.00  0.83           H  
ATOM   1294 1HG  MET A  85      -9.519  22.179   6.447  1.00  0.83           H  
ATOM   1295 2HG  MET A  85      -8.090  23.181   6.662  1.00  0.83           H  
ATOM   1296 1HE  MET A  85      -8.762  23.408   3.014  1.00  0.83           H  
ATOM   1297 2HE  MET A  85      -9.965  23.164   4.272  1.00  0.83           H  
ATOM   1298 3HE  MET A  85      -8.600  24.237   4.543  1.00  0.83           H  
ATOM   1299  N   ASP A  86      -8.376  23.673   9.289  1.00  0.76           N  
ATOM   1300  CA  ASP A  86      -7.891  24.954   9.774  1.00  0.76           C  
ATOM   1301  C   ASP A  86      -7.610  24.788  11.260  1.00  0.76           C  
ATOM   1302  O   ASP A  86      -6.546  25.161  11.744  1.00  0.76           O  
ATOM   1303  CB  ASP A  86      -8.873  26.078   9.434  1.00  0.76           C  
ATOM   1304  CG  ASP A  86     -10.327  25.887   9.930  1.00  0.76           C  
ATOM   1305  OD1 ASP A  86     -10.622  24.853  10.496  1.00  0.76           O  
ATOM   1306  OD2 ASP A  86     -11.146  26.772   9.681  1.00  0.76           O  
ATOM   1307  H   ASP A  86      -9.350  23.552   9.057  1.00  0.76           H  
ATOM   1308  HA  ASP A  86      -6.949  25.188   9.274  1.00  0.76           H  
ATOM   1309 1HB  ASP A  86      -8.483  27.017   9.838  1.00  0.76           H  
ATOM   1310 2HB  ASP A  86      -8.901  26.182   8.350  1.00  0.76           H  
ATOM   1311  N   GLN A  87      -8.547  24.151  11.961  1.00  0.70           N  
ATOM   1312  CA  GLN A  87      -8.418  23.864  13.392  1.00  0.70           C  
ATOM   1313  C   GLN A  87      -7.187  22.981  13.621  1.00  0.70           C  
ATOM   1314  O   GLN A  87      -6.419  23.206  14.565  1.00  0.70           O  
ATOM   1315  CB  GLN A  87      -9.658  23.114  13.896  1.00  0.70           C  
ATOM   1316  CG  GLN A  87     -10.929  23.915  13.926  1.00  0.70           C  
ATOM   1317  CD  GLN A  87     -12.114  23.041  14.262  1.00  0.70           C  
ATOM   1318  OE1 GLN A  87     -12.186  21.879  13.803  1.00  0.70           O  
ATOM   1319  NE2 GLN A  87     -13.049  23.560  15.055  1.00  0.70           N  
ATOM   1320  H   GLN A  87      -9.407  23.928  11.463  1.00  0.70           H  
ATOM   1321  HA  GLN A  87      -8.296  24.797  13.938  1.00  0.70           H  
ATOM   1322 1HB  GLN A  87      -9.821  22.231  13.299  1.00  0.70           H  
ATOM   1323 2HB  GLN A  87      -9.480  22.785  14.909  1.00  0.70           H  
ATOM   1324 1HG  GLN A  87     -10.846  24.696  14.678  1.00  0.70           H  
ATOM   1325 2HG  GLN A  87     -11.093  24.352  12.935  1.00  0.70           H  
ATOM   1326 1HE2 GLN A  87     -13.853  23.016  15.315  1.00  0.70           H  
ATOM   1327 2HE2 GLN A  87     -12.954  24.494  15.399  1.00  0.70           H  
ATOM   1328  N   VAL A  88      -6.961  22.025  12.706  1.00  0.66           N  
ATOM   1329  CA  VAL A  88      -5.786  21.160  12.784  1.00  0.66           C  
ATOM   1330  C   VAL A  88      -4.539  21.988  12.660  1.00  0.66           C  
ATOM   1331  O   VAL A  88      -3.662  21.955  13.522  1.00  0.66           O  
ATOM   1332  CB  VAL A  88      -5.800  20.123  11.634  1.00  0.66           C  
ATOM   1333  CG1 VAL A  88      -4.500  19.366  11.531  1.00  0.66           C  
ATOM   1334  CG2 VAL A  88      -6.913  19.148  11.854  1.00  0.66           C  
ATOM   1335  H   VAL A  88      -7.652  21.883  11.967  1.00  0.66           H  
ATOM   1336  HA  VAL A  88      -5.779  20.657  13.739  1.00  0.66           H  
ATOM   1337  HB  VAL A  88      -5.939  20.639  10.705  1.00  0.66           H  
ATOM   1338 1HG1 VAL A  88      -4.576  18.673  10.709  1.00  0.66           H  
ATOM   1339 2HG1 VAL A  88      -3.690  20.058  11.345  1.00  0.66           H  
ATOM   1340 3HG1 VAL A  88      -4.302  18.826  12.417  1.00  0.66           H  
ATOM   1341 1HG2 VAL A  88      -6.930  18.445  11.044  1.00  0.66           H  
ATOM   1342 2HG2 VAL A  88      -6.764  18.616  12.782  1.00  0.66           H  
ATOM   1343 3HG2 VAL A  88      -7.850  19.671  11.895  1.00  0.66           H  
ATOM   1344  N   ALA A  89      -4.485  22.790  11.619  1.00  0.63           N  
ATOM   1345  CA  ALA A  89      -3.334  23.616  11.382  1.00  0.63           C  
ATOM   1346  C   ALA A  89      -3.068  24.579  12.530  1.00  0.63           C  
ATOM   1347  O   ALA A  89      -1.905  24.784  12.894  1.00  0.63           O  
ATOM   1348  CB  ALA A  89      -3.558  24.370  10.121  1.00  0.63           C  
ATOM   1349  H   ALA A  89      -5.249  22.805  10.945  1.00  0.63           H  
ATOM   1350  HA  ALA A  89      -2.464  22.974  11.271  1.00  0.63           H  
ATOM   1351 1HB  ALA A  89      -2.693  24.982   9.940  1.00  0.63           H  
ATOM   1352 2HB  ALA A  89      -3.723  23.680   9.303  1.00  0.63           H  
ATOM   1353 3HB  ALA A  89      -4.435  24.987  10.249  1.00  0.63           H  
ATOM   1354  N   ARG A  90      -4.123  25.139  13.136  1.00  0.61           N  
ATOM   1355  CA  ARG A  90      -3.926  26.055  14.248  1.00  0.61           C  
ATOM   1356  C   ARG A  90      -3.298  25.321  15.413  1.00  0.61           C  
ATOM   1357  O   ARG A  90      -2.386  25.841  16.048  1.00  0.61           O  
ATOM   1358  CB  ARG A  90      -5.238  26.681  14.700  1.00  0.61           C  
ATOM   1359  CG  ARG A  90      -5.842  27.695  13.747  1.00  0.61           C  
ATOM   1360  CD  ARG A  90      -7.159  28.210  14.209  1.00  0.61           C  
ATOM   1361  NE  ARG A  90      -7.045  29.047  15.397  1.00  0.61           N  
ATOM   1362  CZ  ARG A  90      -8.061  29.423  16.188  1.00  0.61           C  
ATOM   1363  NH1 ARG A  90      -9.299  29.043  15.946  1.00  0.61           N  
ATOM   1364  NH2 ARG A  90      -7.772  30.189  17.214  1.00  0.61           N  
ATOM   1365  H   ARG A  90      -5.064  24.950  12.796  1.00  0.61           H  
ATOM   1366  HA  ARG A  90      -3.256  26.851  13.928  1.00  0.61           H  
ATOM   1367 1HB  ARG A  90      -5.976  25.893  14.843  1.00  0.61           H  
ATOM   1368 2HB  ARG A  90      -5.097  27.166  15.649  1.00  0.61           H  
ATOM   1369 1HG  ARG A  90      -5.160  28.536  13.634  1.00  0.61           H  
ATOM   1370 2HG  ARG A  90      -6.002  27.233  12.798  1.00  0.61           H  
ATOM   1371 1HD  ARG A  90      -7.610  28.801  13.413  1.00  0.61           H  
ATOM   1372 2HD  ARG A  90      -7.807  27.367  14.445  1.00  0.61           H  
ATOM   1373  HE  ARG A  90      -6.127  29.399  15.666  1.00  0.61           H  
ATOM   1374 1HH1 ARG A  90      -9.500  28.457  15.149  1.00  0.61           H  
ATOM   1375 2HH1 ARG A  90     -10.047  29.341  16.556  1.00  0.61           H  
ATOM   1376 1HH2 ARG A  90      -6.790  30.446  17.338  1.00  0.61           H  
ATOM   1377 2HH2 ARG A  90      -8.491  30.506  17.845  1.00  0.61           H  
ATOM   1378  N   ALA A  91      -3.748  24.091  15.671  1.00  0.59           N  
ATOM   1379  CA  ALA A  91      -3.188  23.296  16.754  1.00  0.59           C  
ATOM   1380  C   ALA A  91      -1.707  23.036  16.511  1.00  0.59           C  
ATOM   1381  O   ALA A  91      -0.896  23.077  17.442  1.00  0.59           O  
ATOM   1382  CB  ALA A  91      -3.927  21.985  16.889  1.00  0.59           C  
ATOM   1383  H   ALA A  91      -4.516  23.706  15.115  1.00  0.59           H  
ATOM   1384  HA  ALA A  91      -3.291  23.862  17.680  1.00  0.59           H  
ATOM   1385 1HB  ALA A  91      -3.510  21.416  17.710  1.00  0.59           H  
ATOM   1386 2HB  ALA A  91      -4.982  22.173  17.075  1.00  0.59           H  
ATOM   1387 3HB  ALA A  91      -3.816  21.443  15.977  1.00  0.59           H  
ATOM   1388  N   LEU A  92      -1.316  22.837  15.248  1.00  0.59           N  
ATOM   1389  CA  LEU A  92       0.088  22.560  15.022  1.00  0.59           C  
ATOM   1390  C   LEU A  92       0.870  23.866  15.215  1.00  0.59           C  
ATOM   1391  O   LEU A  92       1.950  23.889  15.815  1.00  0.59           O  
ATOM   1392  CB  LEU A  92       0.336  22.066  13.577  1.00  0.59           C  
ATOM   1393  CG  LEU A  92       0.161  20.563  13.223  1.00  0.59           C  
ATOM   1394  CD1 LEU A  92       0.857  19.694  14.188  1.00  0.59           C  
ATOM   1395  CD2 LEU A  92      -1.286  20.236  13.145  1.00  0.59           C  
ATOM   1396  H   LEU A  92      -2.003  22.805  14.492  1.00  0.59           H  
ATOM   1397  HA  LEU A  92       0.426  21.818  15.746  1.00  0.59           H  
ATOM   1398 1HB  LEU A  92      -0.313  22.634  12.911  1.00  0.59           H  
ATOM   1399 2HB  LEU A  92       1.344  22.292  13.322  1.00  0.59           H  
ATOM   1400  HG  LEU A  92       0.614  20.392  12.280  1.00  0.59           H  
ATOM   1401 1HD1 LEU A  92       0.729  18.649  13.902  1.00  0.59           H  
ATOM   1402 2HD1 LEU A  92       1.910  19.934  14.200  1.00  0.59           H  
ATOM   1403 3HD1 LEU A  92       0.425  19.857  15.156  1.00  0.59           H  
ATOM   1404 1HD2 LEU A  92      -1.416  19.193  12.864  1.00  0.59           H  
ATOM   1405 2HD2 LEU A  92      -1.753  20.418  14.106  1.00  0.59           H  
ATOM   1406 3HD2 LEU A  92      -1.737  20.872  12.396  1.00  0.59           H  
ATOM   1407  N   ALA A  93       0.299  24.986  14.763  1.00  0.58           N  
ATOM   1408  CA  ALA A  93       0.966  26.278  14.902  1.00  0.58           C  
ATOM   1409  C   ALA A  93       1.138  26.668  16.367  1.00  0.58           C  
ATOM   1410  O   ALA A  93       2.187  27.176  16.771  1.00  0.58           O  
ATOM   1411  CB  ALA A  93       0.167  27.355  14.192  1.00  0.58           C  
ATOM   1412  H   ALA A  93      -0.595  24.934  14.276  1.00  0.58           H  
ATOM   1413  HA  ALA A  93       1.953  26.197  14.450  1.00  0.58           H  
ATOM   1414 1HB  ALA A  93       0.688  28.306  14.274  1.00  0.58           H  
ATOM   1415 2HB  ALA A  93       0.049  27.090  13.153  1.00  0.58           H  
ATOM   1416 3HB  ALA A  93      -0.815  27.436  14.651  1.00  0.58           H  
ATOM   1417  N   TYR A  94       0.110  26.401  17.175  1.00  0.58           N  
ATOM   1418  CA  TYR A  94       0.128  26.789  18.574  1.00  0.58           C  
ATOM   1419  C   TYR A  94       1.053  25.900  19.363  1.00  0.58           C  
ATOM   1420  O   TYR A  94       1.841  26.387  20.175  1.00  0.58           O  
ATOM   1421  CB  TYR A  94      -1.276  26.723  19.151  1.00  0.58           C  
ATOM   1422  CG  TYR A  94      -2.202  27.724  18.529  1.00  0.58           C  
ATOM   1423  CD1 TYR A  94      -3.569  27.536  18.610  1.00  0.58           C  
ATOM   1424  CD2 TYR A  94      -1.684  28.817  17.845  1.00  0.58           C  
ATOM   1425  CE1 TYR A  94      -4.422  28.442  18.024  1.00  0.58           C  
ATOM   1426  CE2 TYR A  94      -2.535  29.722  17.253  1.00  0.58           C  
ATOM   1427  CZ  TYR A  94      -3.903  29.540  17.342  1.00  0.58           C  
ATOM   1428  OH  TYR A  94      -4.761  30.443  16.751  1.00  0.58           O  
ATOM   1429  H   TYR A  94      -0.728  25.968  16.793  1.00  0.58           H  
ATOM   1430  HA  TYR A  94       0.499  27.811  18.647  1.00  0.58           H  
ATOM   1431 1HB  TYR A  94      -1.689  25.723  18.983  1.00  0.58           H  
ATOM   1432 2HB  TYR A  94      -1.246  26.894  20.226  1.00  0.58           H  
ATOM   1433  HD1 TYR A  94      -3.968  26.670  19.139  1.00  0.58           H  
ATOM   1434  HD2 TYR A  94      -0.606  28.957  17.774  1.00  0.58           H  
ATOM   1435  HE1 TYR A  94      -5.498  28.293  18.092  1.00  0.58           H  
ATOM   1436  HE2 TYR A  94      -2.131  30.579  16.715  1.00  0.58           H  
ATOM   1437  HH  TYR A  94      -4.247  31.173  16.382  1.00  0.58           H  
ATOM   1438  N   GLY A  95       0.989  24.594  19.119  1.00  0.59           N  
ATOM   1439  CA  GLY A  95       1.868  23.689  19.829  1.00  0.59           C  
ATOM   1440  C   GLY A  95       3.311  24.021  19.485  1.00  0.59           C  
ATOM   1441  O   GLY A  95       4.185  23.984  20.357  1.00  0.59           O  
ATOM   1442  H   GLY A  95       0.323  24.206  18.446  1.00  0.59           H  
ATOM   1443 1HA  GLY A  95       1.709  23.797  20.900  1.00  0.59           H  
ATOM   1444 2HA  GLY A  95       1.629  22.666  19.580  1.00  0.59           H  
ATOM   1445  N   SER A  96       3.555  24.420  18.225  1.00  0.60           N  
ATOM   1446  CA  SER A  96       4.889  24.788  17.810  1.00  0.60           C  
ATOM   1447  C   SER A  96       5.362  26.013  18.599  1.00  0.60           C  
ATOM   1448  O   SER A  96       6.473  26.011  19.128  1.00  0.60           O  
ATOM   1449  CB  SER A  96       4.910  25.096  16.322  1.00  0.60           C  
ATOM   1450  OG  SER A  96       4.617  23.985  15.552  1.00  0.60           O  
ATOM   1451  H   SER A  96       2.815  24.425  17.523  1.00  0.60           H  
ATOM   1452  HA  SER A  96       5.558  23.956  18.012  1.00  0.60           H  
ATOM   1453 1HB  SER A  96       4.203  25.879  16.105  1.00  0.60           H  
ATOM   1454 2HB  SER A  96       5.878  25.450  16.048  1.00  0.60           H  
ATOM   1455  HG  SER A  96       3.653  23.842  15.660  1.00  0.60           H  
ATOM   1456  N   LEU A  97       4.497  27.024  18.774  1.00  0.62           N  
ATOM   1457  CA  LEU A  97       4.909  28.203  19.535  1.00  0.62           C  
ATOM   1458  C   LEU A  97       5.226  27.844  20.976  1.00  0.62           C  
ATOM   1459  O   LEU A  97       6.164  28.384  21.568  1.00  0.62           O  
ATOM   1460  CB  LEU A  97       3.803  29.273  19.535  1.00  0.62           C  
ATOM   1461  CG  LEU A  97       3.541  29.968  18.207  1.00  0.62           C  
ATOM   1462  CD1 LEU A  97       2.299  30.844  18.317  1.00  0.62           C  
ATOM   1463  CD2 LEU A  97       4.783  30.808  17.820  1.00  0.62           C  
ATOM   1464  H   LEU A  97       3.583  26.995  18.318  1.00  0.62           H  
ATOM   1465  HA  LEU A  97       5.806  28.611  19.072  1.00  0.62           H  
ATOM   1466 1HB  LEU A  97       2.872  28.795  19.841  1.00  0.62           H  
ATOM   1467 2HB  LEU A  97       4.055  30.033  20.269  1.00  0.62           H  
ATOM   1468  HG  LEU A  97       3.344  29.228  17.461  1.00  0.62           H  
ATOM   1469 1HD1 LEU A  97       2.107  31.324  17.357  1.00  0.62           H  
ATOM   1470 2HD1 LEU A  97       1.446  30.223  18.588  1.00  0.62           H  
ATOM   1471 3HD1 LEU A  97       2.455  31.602  19.080  1.00  0.62           H  
ATOM   1472 1HD2 LEU A  97       4.607  31.299  16.863  1.00  0.62           H  
ATOM   1473 2HD2 LEU A  97       4.967  31.560  18.586  1.00  0.62           H  
ATOM   1474 3HD2 LEU A  97       5.655  30.156  17.742  1.00  0.62           H  
ATOM   1475  N   LEU A  98       4.439  26.934  21.547  1.00  0.65           N  
ATOM   1476  CA  LEU A  98       4.643  26.510  22.923  1.00  0.65           C  
ATOM   1477  C   LEU A  98       5.944  25.718  23.080  1.00  0.65           C  
ATOM   1478  O   LEU A  98       6.654  25.870  24.083  1.00  0.65           O  
ATOM   1479  CB  LEU A  98       3.453  25.654  23.369  1.00  0.65           C  
ATOM   1480  CG  LEU A  98       2.114  26.404  23.501  1.00  0.65           C  
ATOM   1481  CD1 LEU A  98       0.992  25.401  23.742  1.00  0.65           C  
ATOM   1482  CD2 LEU A  98       2.210  27.405  24.640  1.00  0.65           C  
ATOM   1483  H   LEU A  98       3.663  26.543  21.011  1.00  0.65           H  
ATOM   1484  HA  LEU A  98       4.697  27.397  23.551  1.00  0.65           H  
ATOM   1485 1HB  LEU A  98       3.313  24.857  22.643  1.00  0.65           H  
ATOM   1486 2HB  LEU A  98       3.684  25.205  24.330  1.00  0.65           H  
ATOM   1487  HG  LEU A  98       1.902  26.935  22.578  1.00  0.65           H  
ATOM   1488 1HD1 LEU A  98       0.044  25.930  23.827  1.00  0.65           H  
ATOM   1489 2HD1 LEU A  98       0.938  24.704  22.908  1.00  0.65           H  
ATOM   1490 3HD1 LEU A  98       1.183  24.854  24.661  1.00  0.65           H  
ATOM   1491 1HD2 LEU A  98       1.266  27.941  24.728  1.00  0.65           H  
ATOM   1492 2HD2 LEU A  98       2.419  26.880  25.572  1.00  0.65           H  
ATOM   1493 3HD2 LEU A  98       3.013  28.113  24.432  1.00  0.65           H  
ATOM   1494  N   GLY A  99       6.243  24.873  22.085  1.00  0.69           N  
ATOM   1495  CA  GLY A  99       7.429  24.031  22.087  1.00  0.69           C  
ATOM   1496  C   GLY A  99       8.682  24.687  21.521  1.00  0.69           C  
ATOM   1497  O   GLY A  99       9.776  24.161  21.706  1.00  0.69           O  
ATOM   1498  H   GLY A  99       5.597  24.789  21.301  1.00  0.69           H  
ATOM   1499 1HA  GLY A  99       7.625  23.693  23.103  1.00  0.69           H  
ATOM   1500 2HA  GLY A  99       7.220  23.143  21.498  1.00  0.69           H  
ATOM   1501  N   ALA A 100       8.551  25.833  20.855  1.00  0.74           N  
ATOM   1502  CA  ALA A 100       9.716  26.479  20.264  1.00  0.74           C  
ATOM   1503  C   ALA A 100      10.737  26.835  21.331  1.00  0.74           C  
ATOM   1504  O   ALA A 100      10.390  27.337  22.404  1.00  0.74           O  
ATOM   1505  CB  ALA A 100       9.303  27.722  19.491  1.00  0.74           C  
ATOM   1506  H   ALA A 100       7.627  26.226  20.693  1.00  0.74           H  
ATOM   1507  HA  ALA A 100      10.181  25.781  19.582  1.00  0.74           H  
ATOM   1508 1HB  ALA A 100      10.181  28.181  19.039  1.00  0.74           H  
ATOM   1509 2HB  ALA A 100       8.594  27.445  18.710  1.00  0.74           H  
ATOM   1510 3HB  ALA A 100       8.831  28.429  20.170  1.00  0.74           H  
ATOM   1511  N   ARG A 101      12.012  26.616  21.013  1.00  0.78           N  
ATOM   1512  CA  ARG A 101      13.108  26.928  21.920  1.00  0.78           C  
ATOM   1513  C   ARG A 101      14.173  27.708  21.167  1.00  0.78           C  
ATOM   1514  O   ARG A 101      15.363  27.639  21.471  1.00  0.78           O  
ATOM   1515  CB  ARG A 101      13.692  25.658  22.527  1.00  0.78           C  
ATOM   1516  CG  ARG A 101      12.713  24.899  23.439  1.00  0.78           C  
ATOM   1517  CD  ARG A 101      12.373  25.663  24.676  1.00  0.78           C  
ATOM   1518  NE  ARG A 101      11.468  24.919  25.549  1.00  0.78           N  
ATOM   1519  CZ  ARG A 101      10.105  24.964  25.497  1.00  0.78           C  
ATOM   1520  NH1 ARG A 101       9.472  25.726  24.626  1.00  0.78           N  
ATOM   1521  NH2 ARG A 101       9.401  24.230  26.347  1.00  0.78           N  
ATOM   1522  H   ARG A 101      12.228  26.193  20.123  1.00  0.78           H  
ATOM   1523  HA  ARG A 101      12.730  27.552  22.729  1.00  0.78           H  
ATOM   1524 1HB  ARG A 101      14.000  24.980  21.733  1.00  0.78           H  
ATOM   1525 2HB  ARG A 101      14.576  25.904  23.113  1.00  0.78           H  
ATOM   1526 1HG  ARG A 101      11.801  24.694  22.909  1.00  0.78           H  
ATOM   1527 2HG  ARG A 101      13.164  23.955  23.741  1.00  0.78           H  
ATOM   1528 1HD  ARG A 101      13.283  25.879  25.233  1.00  0.78           H  
ATOM   1529 2HD  ARG A 101      11.886  26.598  24.403  1.00  0.78           H  
ATOM   1530  HE  ARG A 101      11.885  24.316  26.240  1.00  0.78           H  
ATOM   1531 1HH1 ARG A 101       9.979  26.308  23.944  1.00  0.78           H  
ATOM   1532 2HH1 ARG A 101       8.440  25.752  24.607  1.00  0.78           H  
ATOM   1533 1HH2 ARG A 101       9.874  23.646  27.019  1.00  0.78           H  
ATOM   1534 2HH2 ARG A 101       8.390  24.254  26.325  1.00  0.78           H  
ATOM   1535  N   GLY A 102      13.717  28.437  20.157  1.00  0.81           N  
ATOM   1536  CA  GLY A 102      14.580  29.251  19.314  1.00  0.81           C  
ATOM   1537  C   GLY A 102      13.802  29.835  18.140  1.00  0.81           C  
ATOM   1538  O   GLY A 102      12.662  29.431  17.868  1.00  0.81           O  
ATOM   1539  H   GLY A 102      12.722  28.438  19.990  1.00  0.81           H  
ATOM   1540 1HA  GLY A 102      15.008  30.059  19.910  1.00  0.81           H  
ATOM   1541 2HA  GLY A 102      15.409  28.647  18.949  1.00  0.81           H  
ATOM   1542  N   ASN A 103      14.453  30.734  17.400  1.00  0.81           N  
ATOM   1543  CA  ASN A 103      13.819  31.401  16.265  1.00  0.81           C  
ATOM   1544  C   ASN A 103      13.358  30.444  15.173  1.00  0.81           C  
ATOM   1545  O   ASN A 103      12.326  30.673  14.555  1.00  0.81           O  
ATOM   1546  CB  ASN A 103      14.760  32.433  15.679  1.00  0.81           C  
ATOM   1547  CG  ASN A 103      14.907  33.649  16.558  1.00  0.81           C  
ATOM   1548  OD1 ASN A 103      14.067  33.923  17.424  1.00  0.81           O  
ATOM   1549  ND2 ASN A 103      15.969  34.386  16.352  1.00  0.81           N  
ATOM   1550  H   ASN A 103      15.395  30.995  17.661  1.00  0.81           H  
ATOM   1551  HA  ASN A 103      12.931  31.917  16.633  1.00  0.81           H  
ATOM   1552 1HB  ASN A 103      15.743  31.985  15.526  1.00  0.81           H  
ATOM   1553 2HB  ASN A 103      14.390  32.746  14.702  1.00  0.81           H  
ATOM   1554 1HD2 ASN A 103      16.124  35.205  16.905  1.00  0.81           H  
ATOM   1555 2HD2 ASN A 103      16.626  34.131  15.644  1.00  0.81           H  
ATOM   1556  N   SER A 104      14.095  29.360  14.933  1.00  0.80           N  
ATOM   1557  CA  SER A 104      13.679  28.427  13.886  1.00  0.80           C  
ATOM   1558  C   SER A 104      12.352  27.770  14.256  1.00  0.80           C  
ATOM   1559  O   SER A 104      11.496  27.544  13.397  1.00  0.80           O  
ATOM   1560  CB  SER A 104      14.751  27.402  13.627  1.00  0.80           C  
ATOM   1561  OG  SER A 104      15.890  28.016  13.090  1.00  0.80           O  
ATOM   1562  H   SER A 104      14.936  29.192  15.466  1.00  0.80           H  
ATOM   1563  HA  SER A 104      13.528  28.992  12.965  1.00  0.80           H  
ATOM   1564 1HB  SER A 104      15.001  26.887  14.551  1.00  0.80           H  
ATOM   1565 2HB  SER A 104      14.378  26.665  12.927  1.00  0.80           H  
ATOM   1566  HG  SER A 104      16.504  27.310  12.897  1.00  0.80           H  
ATOM   1567  N   GLY A 105      12.178  27.460  15.546  1.00  0.76           N  
ATOM   1568  CA  GLY A 105      10.939  26.861  16.021  1.00  0.76           C  
ATOM   1569  C   GLY A 105       9.800  27.849  15.793  1.00  0.76           C  
ATOM   1570  O   GLY A 105       8.708  27.490  15.327  1.00  0.76           O  
ATOM   1571  H   GLY A 105      12.909  27.678  16.208  1.00  0.76           H  
ATOM   1572 1HA  GLY A 105      10.751  25.929  15.488  1.00  0.76           H  
ATOM   1573 2HA  GLY A 105      11.027  26.632  17.082  1.00  0.76           H  
ATOM   1574  N   VAL A 106      10.087  29.122  16.071  1.00  0.72           N  
ATOM   1575  CA  VAL A 106       9.115  30.175  15.860  1.00  0.72           C  
ATOM   1576  C   VAL A 106       8.778  30.318  14.390  1.00  0.72           C  
ATOM   1577  O   VAL A 106       7.621  30.477  14.039  1.00  0.72           O  
ATOM   1578  CB  VAL A 106       9.603  31.519  16.399  1.00  0.72           C  
ATOM   1579  CG1 VAL A 106       8.631  32.618  15.977  1.00  0.72           C  
ATOM   1580  CG2 VAL A 106       9.723  31.430  17.911  1.00  0.72           C  
ATOM   1581  H   VAL A 106      11.006  29.348  16.465  1.00  0.72           H  
ATOM   1582  HA  VAL A 106       8.206  29.902  16.399  1.00  0.72           H  
ATOM   1583  HB  VAL A 106      10.568  31.754  15.968  1.00  0.72           H  
ATOM   1584 1HG1 VAL A 106       8.985  33.578  16.351  1.00  0.72           H  
ATOM   1585 2HG1 VAL A 106       8.575  32.653  14.889  1.00  0.72           H  
ATOM   1586 3HG1 VAL A 106       7.645  32.407  16.387  1.00  0.72           H  
ATOM   1587 1HG2 VAL A 106      10.078  32.381  18.305  1.00  0.72           H  
ATOM   1588 2HG2 VAL A 106       8.748  31.195  18.341  1.00  0.72           H  
ATOM   1589 3HG2 VAL A 106      10.433  30.645  18.166  1.00  0.72           H  
ATOM   1590  N   ILE A 107       9.765  30.261  13.510  1.00  0.68           N  
ATOM   1591  CA  ILE A 107       9.408  30.417  12.114  1.00  0.68           C  
ATOM   1592  C   ILE A 107       8.621  29.219  11.616  1.00  0.68           C  
ATOM   1593  O   ILE A 107       7.669  29.411  10.864  1.00  0.68           O  
ATOM   1594  CB  ILE A 107      10.582  30.779  11.229  1.00  0.68           C  
ATOM   1595  CG1 ILE A 107      11.112  32.111  11.737  1.00  0.68           C  
ATOM   1596  CG2 ILE A 107      10.078  30.908   9.807  1.00  0.68           C  
ATOM   1597  CD1 ILE A 107      10.058  33.176  11.762  1.00  0.68           C  
ATOM   1598  H   ILE A 107      10.729  30.151  13.812  1.00  0.68           H  
ATOM   1599  HA  ILE A 107       8.749  31.272  12.039  1.00  0.68           H  
ATOM   1600  HB  ILE A 107      11.376  30.035  11.309  1.00  0.68           H  
ATOM   1601 1HG1 ILE A 107      11.469  31.977  12.742  1.00  0.68           H  
ATOM   1602 2HG1 ILE A 107      11.942  32.447  11.113  1.00  0.68           H  
ATOM   1603 1HG2 ILE A 107      10.871  31.210   9.171  1.00  0.68           H  
ATOM   1604 2HG2 ILE A 107       9.688  29.948   9.481  1.00  0.68           H  
ATOM   1605 3HG2 ILE A 107       9.289  31.652   9.767  1.00  0.68           H  
ATOM   1606 1HD1 ILE A 107      10.468  34.084  12.168  1.00  0.68           H  
ATOM   1607 2HD1 ILE A 107       9.708  33.347  10.760  1.00  0.68           H  
ATOM   1608 3HD1 ILE A 107       9.234  32.859  12.394  1.00  0.68           H  
ATOM   1609  N   LEU A 108       8.950  27.994  12.041  1.00  0.64           N  
ATOM   1610  CA  LEU A 108       8.098  26.889  11.611  1.00  0.64           C  
ATOM   1611  C   LEU A 108       6.682  27.142  12.132  1.00  0.64           C  
ATOM   1612  O   LEU A 108       5.705  26.890  11.421  1.00  0.64           O  
ATOM   1613  CB  LEU A 108       8.607  25.530  12.125  1.00  0.64           C  
ATOM   1614  CG  LEU A 108       9.905  24.989  11.486  1.00  0.64           C  
ATOM   1615  CD1 LEU A 108      10.339  23.705  12.226  1.00  0.64           C  
ATOM   1616  CD2 LEU A 108       9.645  24.710  10.002  1.00  0.64           C  
ATOM   1617  H   LEU A 108       9.762  27.839  12.639  1.00  0.64           H  
ATOM   1618  HA  LEU A 108       8.073  26.858  10.528  1.00  0.64           H  
ATOM   1619 1HB  LEU A 108       8.791  25.627  13.200  1.00  0.64           H  
ATOM   1620 2HB  LEU A 108       7.824  24.787  11.980  1.00  0.64           H  
ATOM   1621  HG  LEU A 108      10.707  25.728  11.586  1.00  0.64           H  
ATOM   1622 1HD1 LEU A 108      11.244  23.320  11.775  1.00  0.64           H  
ATOM   1623 2HD1 LEU A 108      10.521  23.930  13.279  1.00  0.64           H  
ATOM   1624 3HD1 LEU A 108       9.558  22.959  12.147  1.00  0.64           H  
ATOM   1625 1HD2 LEU A 108      10.556  24.326   9.536  1.00  0.64           H  
ATOM   1626 2HD2 LEU A 108       8.851  23.981   9.911  1.00  0.64           H  
ATOM   1627 3HD2 LEU A 108       9.345  25.630   9.510  1.00  0.64           H  
ATOM   1628  N   SER A 109       6.566  27.700  13.343  1.00  0.62           N  
ATOM   1629  CA  SER A 109       5.271  28.000  13.933  1.00  0.62           C  
ATOM   1630  C   SER A 109       4.531  29.015  13.064  1.00  0.62           C  
ATOM   1631  O   SER A 109       3.329  28.878  12.823  1.00  0.62           O  
ATOM   1632  CB  SER A 109       5.438  28.631  15.291  1.00  0.62           C  
ATOM   1633  OG  SER A 109       6.115  27.806  16.184  1.00  0.62           O  
ATOM   1634  H   SER A 109       7.405  27.877  13.899  1.00  0.62           H  
ATOM   1635  HA  SER A 109       4.685  27.086  13.999  1.00  0.62           H  
ATOM   1636 1HB  SER A 109       5.901  29.578  15.231  1.00  0.62           H  
ATOM   1637 2HB  SER A 109       4.453  28.799  15.661  1.00  0.62           H  
ATOM   1638  HG  SER A 109       6.968  27.572  15.748  1.00  0.62           H  
ATOM   1639  N   GLN A 110       5.259  30.029  12.577  1.00  0.61           N  
ATOM   1640  CA  GLN A 110       4.659  31.065  11.749  1.00  0.61           C  
ATOM   1641  C   GLN A 110       4.248  30.498  10.405  1.00  0.61           C  
ATOM   1642  O   GLN A 110       3.197  30.861   9.871  1.00  0.61           O  
ATOM   1643  CB  GLN A 110       5.621  32.227  11.519  1.00  0.61           C  
ATOM   1644  CG  GLN A 110       5.981  33.019  12.746  1.00  0.61           C  
ATOM   1645  CD  GLN A 110       4.794  33.594  13.474  1.00  0.61           C  
ATOM   1646  OE1 GLN A 110       3.828  34.084  12.869  1.00  0.61           O  
ATOM   1647  NE2 GLN A 110       4.865  33.554  14.803  1.00  0.61           N  
ATOM   1648  H   GLN A 110       6.244  30.093  12.831  1.00  0.61           H  
ATOM   1649  HA  GLN A 110       3.772  31.439  12.252  1.00  0.61           H  
ATOM   1650 1HB  GLN A 110       6.546  31.840  11.091  1.00  0.61           H  
ATOM   1651 2HB  GLN A 110       5.197  32.906  10.797  1.00  0.61           H  
ATOM   1652 1HG  GLN A 110       6.498  32.399  13.428  1.00  0.61           H  
ATOM   1653 2HG  GLN A 110       6.619  33.807  12.430  1.00  0.61           H  
ATOM   1654 1HE2 GLN A 110       4.124  33.925  15.361  1.00  0.61           H  
ATOM   1655 2HE2 GLN A 110       5.677  33.169  15.248  1.00  0.61           H  
ATOM   1656  N   ILE A 111       5.028  29.551   9.889  1.00  0.61           N  
ATOM   1657  CA  ILE A 111       4.687  28.917   8.636  1.00  0.61           C  
ATOM   1658  C   ILE A 111       3.371  28.161   8.808  1.00  0.61           C  
ATOM   1659  O   ILE A 111       2.455  28.293   7.990  1.00  0.61           O  
ATOM   1660  CB  ILE A 111       5.836  28.025   8.122  1.00  0.61           C  
ATOM   1661  CG1 ILE A 111       7.042  28.932   7.693  1.00  0.61           C  
ATOM   1662  CG2 ILE A 111       5.377  27.152   6.986  1.00  0.61           C  
ATOM   1663  CD1 ILE A 111       8.346  28.187   7.441  1.00  0.61           C  
ATOM   1664  H   ILE A 111       5.893  29.297  10.363  1.00  0.61           H  
ATOM   1665  HA  ILE A 111       4.552  29.695   7.911  1.00  0.61           H  
ATOM   1666  HB  ILE A 111       6.181  27.393   8.937  1.00  0.61           H  
ATOM   1667 1HG1 ILE A 111       6.769  29.453   6.776  1.00  0.61           H  
ATOM   1668 2HG1 ILE A 111       7.209  29.678   8.465  1.00  0.61           H  
ATOM   1669 1HG2 ILE A 111       6.205  26.538   6.675  1.00  0.61           H  
ATOM   1670 2HG2 ILE A 111       4.556  26.517   7.322  1.00  0.61           H  
ATOM   1671 3HG2 ILE A 111       5.045  27.767   6.157  1.00  0.61           H  
ATOM   1672 1HD1 ILE A 111       9.117  28.898   7.142  1.00  0.61           H  
ATOM   1673 2HD1 ILE A 111       8.657  27.682   8.348  1.00  0.61           H  
ATOM   1674 3HD1 ILE A 111       8.202  27.462   6.650  1.00  0.61           H  
ATOM   1675  N   LEU A 112       3.262  27.426   9.916  1.00  0.60           N  
ATOM   1676  CA  LEU A 112       2.048  26.697  10.257  1.00  0.60           C  
ATOM   1677  C   LEU A 112       0.870  27.651  10.486  1.00  0.60           C  
ATOM   1678  O   LEU A 112      -0.255  27.347  10.074  1.00  0.60           O  
ATOM   1679  CB  LEU A 112       2.320  25.864  11.507  1.00  0.60           C  
ATOM   1680  CG  LEU A 112       3.249  24.675  11.316  1.00  0.60           C  
ATOM   1681  CD1 LEU A 112       3.657  24.149  12.672  1.00  0.60           C  
ATOM   1682  CD2 LEU A 112       2.506  23.600  10.523  1.00  0.60           C  
ATOM   1683  H   LEU A 112       4.068  27.357  10.536  1.00  0.60           H  
ATOM   1684  HA  LEU A 112       1.806  26.029   9.438  1.00  0.60           H  
ATOM   1685 1HB  LEU A 112       2.763  26.503  12.254  1.00  0.60           H  
ATOM   1686 2HB  LEU A 112       1.374  25.484  11.885  1.00  0.60           H  
ATOM   1687  HG  LEU A 112       4.146  24.979  10.778  1.00  0.60           H  
ATOM   1688 1HD1 LEU A 112       4.317  23.292  12.560  1.00  0.60           H  
ATOM   1689 2HD1 LEU A 112       4.179  24.934  13.206  1.00  0.60           H  
ATOM   1690 3HD1 LEU A 112       2.802  23.867  13.221  1.00  0.60           H  
ATOM   1691 1HD2 LEU A 112       3.155  22.736  10.385  1.00  0.60           H  
ATOM   1692 2HD2 LEU A 112       1.612  23.296  11.064  1.00  0.60           H  
ATOM   1693 3HD2 LEU A 112       2.220  23.999   9.550  1.00  0.60           H  
ATOM   1694  N   ARG A 113       1.117  28.814  11.101  1.00  0.61           N  
ATOM   1695  CA  ARG A 113       0.057  29.796  11.299  1.00  0.61           C  
ATOM   1696  C   ARG A 113      -0.461  30.284   9.954  1.00  0.61           C  
ATOM   1697  O   ARG A 113      -1.669  30.300   9.722  1.00  0.61           O  
ATOM   1698  CB  ARG A 113       0.523  30.987  12.135  1.00  0.61           C  
ATOM   1699  CG  ARG A 113      -0.567  32.062  12.375  1.00  0.61           C  
ATOM   1700  CD  ARG A 113      -0.122  33.191  13.289  1.00  0.61           C  
ATOM   1701  NE  ARG A 113       0.955  34.038  12.742  1.00  0.61           N  
ATOM   1702  CZ  ARG A 113       0.808  35.054  11.856  1.00  0.61           C  
ATOM   1703  NH1 ARG A 113      -0.361  35.407  11.361  1.00  0.61           N  
ATOM   1704  NH2 ARG A 113       1.892  35.702  11.498  1.00  0.61           N  
ATOM   1705  H   ARG A 113       2.051  29.007  11.461  1.00  0.61           H  
ATOM   1706  HA  ARG A 113      -0.764  29.313  11.828  1.00  0.61           H  
ATOM   1707 1HB  ARG A 113       0.888  30.640  13.100  1.00  0.61           H  
ATOM   1708 2HB  ARG A 113       1.353  31.478  11.632  1.00  0.61           H  
ATOM   1709 1HG  ARG A 113      -0.836  32.507  11.412  1.00  0.61           H  
ATOM   1710 2HG  ARG A 113      -1.451  31.597  12.809  1.00  0.61           H  
ATOM   1711 1HD  ARG A 113      -0.983  33.832  13.482  1.00  0.61           H  
ATOM   1712 2HD  ARG A 113       0.230  32.768  14.229  1.00  0.61           H  
ATOM   1713  HE  ARG A 113       1.919  33.865  13.047  1.00  0.61           H  
ATOM   1714 1HH1 ARG A 113      -1.225  34.910  11.606  1.00  0.61           H  
ATOM   1715 2HH1 ARG A 113      -0.421  36.163  10.701  1.00  0.61           H  
ATOM   1716 1HH2 ARG A 113       2.785  35.391  11.896  1.00  0.61           H  
ATOM   1717 2HH2 ARG A 113       1.842  36.465  10.843  1.00  0.61           H  
ATOM   1718  N   GLY A 114       0.451  30.650   9.048  1.00  0.61           N  
ATOM   1719  CA  GLY A 114       0.044  31.142   7.736  1.00  0.61           C  
ATOM   1720  C   GLY A 114      -0.776  30.083   7.011  1.00  0.61           C  
ATOM   1721  O   GLY A 114      -1.790  30.392   6.376  1.00  0.61           O  
ATOM   1722  H   GLY A 114       1.444  30.611   9.284  1.00  0.61           H  
ATOM   1723 1HA  GLY A 114      -0.543  32.054   7.856  1.00  0.61           H  
ATOM   1724 2HA  GLY A 114       0.927  31.396   7.154  1.00  0.61           H  
ATOM   1725  N   PHE A 115      -0.362  28.817   7.151  1.00  0.62           N  
ATOM   1726  CA  PHE A 115      -1.080  27.695   6.571  1.00  0.62           C  
ATOM   1727  C   PHE A 115      -2.498  27.654   7.151  1.00  0.62           C  
ATOM   1728  O   PHE A 115      -3.486  27.610   6.416  1.00  0.62           O  
ATOM   1729  CB  PHE A 115      -0.285  26.382   6.851  1.00  0.62           C  
ATOM   1730  CG  PHE A 115      -0.823  25.007   6.348  1.00  0.62           C  
ATOM   1731  CD1 PHE A 115      -0.492  24.443   5.112  1.00  0.62           C  
ATOM   1732  CD2 PHE A 115      -1.637  24.292   7.143  1.00  0.62           C  
ATOM   1733  CE1 PHE A 115      -0.992  23.205   4.740  1.00  0.62           C  
ATOM   1734  CE2 PHE A 115      -2.137  23.061   6.775  1.00  0.62           C  
ATOM   1735  CZ  PHE A 115      -1.811  22.519   5.571  1.00  0.62           C  
ATOM   1736  H   PHE A 115       0.503  28.632   7.661  1.00  0.62           H  
ATOM   1737  HA  PHE A 115      -1.164  27.874   5.522  1.00  0.62           H  
ATOM   1738 1HB  PHE A 115       0.721  26.507   6.446  1.00  0.62           H  
ATOM   1739 2HB  PHE A 115      -0.162  26.291   7.911  1.00  0.62           H  
ATOM   1740  HD1 PHE A 115       0.181  24.971   4.440  1.00  0.62           H  
ATOM   1741  HD2 PHE A 115      -1.881  24.716   8.072  1.00  0.62           H  
ATOM   1742  HE1 PHE A 115      -0.726  22.778   3.796  1.00  0.62           H  
ATOM   1743  HE2 PHE A 115      -2.791  22.523   7.447  1.00  0.62           H  
ATOM   1744  HZ  PHE A 115      -2.201  21.546   5.282  1.00  0.62           H  
ATOM   1745  N   ALA A 116      -2.610  27.725   8.474  1.00  0.63           N  
ATOM   1746  CA  ALA A 116      -3.916  27.680   9.110  1.00  0.63           C  
ATOM   1747  C   ALA A 116      -4.830  28.798   8.643  1.00  0.63           C  
ATOM   1748  O   ALA A 116      -6.030  28.588   8.441  1.00  0.63           O  
ATOM   1749  CB  ALA A 116      -3.756  27.796  10.615  1.00  0.63           C  
ATOM   1750  H   ALA A 116      -1.772  27.779   9.052  1.00  0.63           H  
ATOM   1751  HA  ALA A 116      -4.381  26.736   8.842  1.00  0.63           H  
ATOM   1752 1HB  ALA A 116      -4.725  27.731  11.062  1.00  0.63           H  
ATOM   1753 2HB  ALA A 116      -3.124  27.014  10.990  1.00  0.63           H  
ATOM   1754 3HB  ALA A 116      -3.305  28.752  10.856  1.00  0.63           H  
ATOM   1755  N   GLU A 117      -4.267  29.989   8.459  1.00  0.66           N  
ATOM   1756  CA  GLU A 117      -5.062  31.124   8.027  1.00  0.66           C  
ATOM   1757  C   GLU A 117      -5.496  30.980   6.566  1.00  0.66           C  
ATOM   1758  O   GLU A 117      -6.650  31.245   6.232  1.00  0.66           O  
ATOM   1759  CB  GLU A 117      -4.286  32.415   8.280  1.00  0.66           C  
ATOM   1760  CG  GLU A 117      -4.104  32.710   9.779  1.00  0.66           C  
ATOM   1761  CD  GLU A 117      -3.252  33.910  10.082  1.00  0.66           C  
ATOM   1762  OE1 GLU A 117      -2.834  34.583   9.169  1.00  0.66           O  
ATOM   1763  OE2 GLU A 117      -2.983  34.139  11.248  1.00  0.66           O  
ATOM   1764  H   GLU A 117      -3.272  30.106   8.655  1.00  0.66           H  
ATOM   1765  HA  GLU A 117      -5.961  31.157   8.639  1.00  0.66           H  
ATOM   1766 1HB  GLU A 117      -3.294  32.331   7.834  1.00  0.66           H  
ATOM   1767 2HB  GLU A 117      -4.797  33.255   7.817  1.00  0.66           H  
ATOM   1768 1HG  GLU A 117      -5.087  32.860  10.222  1.00  0.66           H  
ATOM   1769 2HG  GLU A 117      -3.661  31.835  10.252  1.00  0.66           H  
ATOM   1770  N   ALA A 118      -4.608  30.475   5.705  1.00  0.69           N  
ATOM   1771  CA  ALA A 118      -4.917  30.292   4.283  1.00  0.69           C  
ATOM   1772  C   ALA A 118      -6.098  29.361   4.081  1.00  0.69           C  
ATOM   1773  O   ALA A 118      -6.905  29.542   3.167  1.00  0.69           O  
ATOM   1774  CB  ALA A 118      -3.725  29.705   3.567  1.00  0.69           C  
ATOM   1775  H   ALA A 118      -3.666  30.259   6.033  1.00  0.69           H  
ATOM   1776  HA  ALA A 118      -5.165  31.262   3.862  1.00  0.69           H  
ATOM   1777 1HB  ALA A 118      -3.950  29.579   2.517  1.00  0.69           H  
ATOM   1778 2HB  ALA A 118      -2.877  30.350   3.683  1.00  0.69           H  
ATOM   1779 3HB  ALA A 118      -3.496  28.745   4.003  1.00  0.69           H  
ATOM   1780  N   LEU A 119      -6.187  28.370   4.955  1.00  0.75           N  
ATOM   1781  CA  LEU A 119      -7.203  27.333   4.944  1.00  0.75           C  
ATOM   1782  C   LEU A 119      -8.458  27.671   5.751  1.00  0.75           C  
ATOM   1783  O   LEU A 119      -9.383  26.852   5.811  1.00  0.75           O  
ATOM   1784  CB  LEU A 119      -6.580  26.089   5.567  1.00  0.75           C  
ATOM   1785  CG  LEU A 119      -5.762  25.177   4.672  1.00  0.75           C  
ATOM   1786  CD1 LEU A 119      -4.742  25.976   3.866  1.00  0.75           C  
ATOM   1787  CD2 LEU A 119      -5.061  24.190   5.590  1.00  0.75           C  
ATOM   1788  H   LEU A 119      -5.451  28.300   5.663  1.00  0.75           H  
ATOM   1789  HA  LEU A 119      -7.489  27.141   3.914  1.00  0.75           H  
ATOM   1790 1HB  LEU A 119      -5.919  26.422   6.372  1.00  0.75           H  
ATOM   1791 2HB  LEU A 119      -7.368  25.499   6.021  1.00  0.75           H  
ATOM   1792  HG  LEU A 119      -6.401  24.661   3.975  1.00  0.75           H  
ATOM   1793 1HD1 LEU A 119      -4.147  25.328   3.252  1.00  0.75           H  
ATOM   1794 2HD1 LEU A 119      -5.255  26.688   3.229  1.00  0.75           H  
ATOM   1795 3HD1 LEU A 119      -4.095  26.492   4.519  1.00  0.75           H  
ATOM   1796 1HD2 LEU A 119      -4.456  23.508   5.019  1.00  0.75           H  
ATOM   1797 2HD2 LEU A 119      -4.429  24.753   6.274  1.00  0.75           H  
ATOM   1798 3HD2 LEU A 119      -5.788  23.627   6.160  1.00  0.75           H  
ATOM   1799  N   LYS A 120      -8.481  28.831   6.408  1.00  0.83           N  
ATOM   1800  CA  LYS A 120      -9.569  29.147   7.324  1.00  0.83           C  
ATOM   1801  C   LYS A 120     -10.951  29.063   6.700  1.00  0.83           C  
ATOM   1802  O   LYS A 120     -11.242  29.692   5.679  1.00  0.83           O  
ATOM   1803  CB  LYS A 120      -9.343  30.532   7.930  1.00  0.83           C  
ATOM   1804  CG  LYS A 120     -10.360  30.945   8.991  1.00  0.83           C  
ATOM   1805  CD  LYS A 120      -9.994  32.298   9.604  1.00  0.83           C  
ATOM   1806  CE  LYS A 120     -10.987  32.712  10.684  1.00  0.83           C  
ATOM   1807  NZ  LYS A 120     -10.634  34.028  11.291  1.00  0.83           N  
ATOM   1808  H   LYS A 120      -7.728  29.510   6.295  1.00  0.83           H  
ATOM   1809  HA  LYS A 120      -9.546  28.432   8.138  1.00  0.83           H  
ATOM   1810 1HB  LYS A 120      -8.356  30.555   8.391  1.00  0.83           H  
ATOM   1811 2HB  LYS A 120      -9.345  31.280   7.138  1.00  0.83           H  
ATOM   1812 1HG  LYS A 120     -11.350  31.013   8.539  1.00  0.83           H  
ATOM   1813 2HG  LYS A 120     -10.389  30.185   9.774  1.00  0.83           H  
ATOM   1814 1HD  LYS A 120      -8.994  32.237  10.041  1.00  0.83           H  
ATOM   1815 2HD  LYS A 120      -9.981  33.057   8.822  1.00  0.83           H  
ATOM   1816 1HE  LYS A 120     -11.981  32.781  10.245  1.00  0.83           H  
ATOM   1817 2HE  LYS A 120     -10.998  31.954  11.467  1.00  0.83           H  
ATOM   1818 1HZ  LYS A 120     -11.313  34.266  12.000  1.00  0.83           H  
ATOM   1819 2HZ  LYS A 120      -9.716  33.970  11.711  1.00  0.83           H  
ATOM   1820 3HZ  LYS A 120     -10.631  34.740  10.576  1.00  0.83           H  
ATOM   1821  N   GLY A 121     -11.813  28.273   7.342  1.00  0.93           N  
ATOM   1822  CA  GLY A 121     -13.198  28.089   6.920  1.00  0.93           C  
ATOM   1823  C   GLY A 121     -13.398  27.095   5.768  1.00  0.93           C  
ATOM   1824  O   GLY A 121     -14.528  26.886   5.322  1.00  0.93           O  
ATOM   1825  H   GLY A 121     -11.494  27.770   8.182  1.00  0.93           H  
ATOM   1826 1HA  GLY A 121     -13.777  27.754   7.781  1.00  0.93           H  
ATOM   1827 2HA  GLY A 121     -13.606  29.056   6.631  1.00  0.93           H  
ATOM   1828  N   LYS A 122     -12.323  26.483   5.276  1.00  1.03           N  
ATOM   1829  CA  LYS A 122     -12.439  25.580   4.133  1.00  1.03           C  
ATOM   1830  C   LYS A 122     -12.648  24.116   4.543  1.00  1.03           C  
ATOM   1831  O   LYS A 122     -12.222  23.684   5.614  1.00  1.03           O  
ATOM   1832  CB  LYS A 122     -11.213  25.754   3.249  1.00  1.03           C  
ATOM   1833  CG  LYS A 122     -11.001  27.182   2.768  1.00  1.03           C  
ATOM   1834  CD  LYS A 122     -12.123  27.667   1.884  1.00  1.03           C  
ATOM   1835  CE  LYS A 122     -11.826  29.061   1.350  1.00  1.03           C  
ATOM   1836  NZ  LYS A 122     -12.954  29.602   0.534  1.00  1.03           N  
ATOM   1837  H   LYS A 122     -11.399  26.676   5.668  1.00  1.03           H  
ATOM   1838  HA  LYS A 122     -13.311  25.882   3.554  1.00  1.03           H  
ATOM   1839 1HB  LYS A 122     -10.346  25.540   3.824  1.00  1.03           H  
ATOM   1840 2HB  LYS A 122     -11.243  25.071   2.400  1.00  1.03           H  
ATOM   1841 1HG  LYS A 122     -10.937  27.838   3.641  1.00  1.03           H  
ATOM   1842 2HG  LYS A 122     -10.063  27.251   2.241  1.00  1.03           H  
ATOM   1843 1HD  LYS A 122     -12.250  26.981   1.046  1.00  1.03           H  
ATOM   1844 2HD  LYS A 122     -13.049  27.693   2.461  1.00  1.03           H  
ATOM   1845 1HE  LYS A 122     -11.641  29.729   2.192  1.00  1.03           H  
ATOM   1846 2HE  LYS A 122     -10.931  29.021   0.731  1.00  1.03           H  
ATOM   1847 1HZ  LYS A 122     -12.718  30.526   0.202  1.00  1.03           H  
ATOM   1848 2HZ  LYS A 122     -13.126  28.995  -0.255  1.00  1.03           H  
ATOM   1849 3HZ  LYS A 122     -13.784  29.652   1.109  1.00  1.03           H  
ATOM   1850  N   ARG A 123     -13.313  23.345   3.676  1.00  1.10           N  
ATOM   1851  CA  ARG A 123     -13.581  21.923   3.939  1.00  1.10           C  
ATOM   1852  C   ARG A 123     -12.427  20.963   3.622  1.00  1.10           C  
ATOM   1853  O   ARG A 123     -12.272  19.935   4.284  1.00  1.10           O  
ATOM   1854  CB  ARG A 123     -14.804  21.479   3.153  1.00  1.10           C  
ATOM   1855  CG  ARG A 123     -16.118  22.092   3.628  1.00  1.10           C  
ATOM   1856  CD  ARG A 123     -17.275  21.651   2.791  1.00  1.10           C  
ATOM   1857  NE  ARG A 123     -18.533  22.251   3.232  1.00  1.10           N  
ATOM   1858  CZ  ARG A 123     -19.715  22.111   2.594  1.00  1.10           C  
ATOM   1859  NH1 ARG A 123     -19.788  21.391   1.496  1.00  1.10           N  
ATOM   1860  NH2 ARG A 123     -20.801  22.699   3.068  1.00  1.10           N  
ATOM   1861  H   ARG A 123     -13.654  23.758   2.819  1.00  1.10           H  
ATOM   1862  HA  ARG A 123     -13.814  21.824   4.998  1.00  1.10           H  
ATOM   1863 1HB  ARG A 123     -14.674  21.735   2.105  1.00  1.10           H  
ATOM   1864 2HB  ARG A 123     -14.901  20.396   3.219  1.00  1.10           H  
ATOM   1865 1HG  ARG A 123     -16.301  21.787   4.659  1.00  1.10           H  
ATOM   1866 2HG  ARG A 123     -16.051  23.182   3.581  1.00  1.10           H  
ATOM   1867 1HD  ARG A 123     -17.106  21.940   1.753  1.00  1.10           H  
ATOM   1868 2HD  ARG A 123     -17.374  20.568   2.852  1.00  1.10           H  
ATOM   1869  HE  ARG A 123     -18.516  22.813   4.071  1.00  1.10           H  
ATOM   1870 1HH1 ARG A 123     -18.961  20.942   1.132  1.00  1.10           H  
ATOM   1871 2HH1 ARG A 123     -20.672  21.287   1.019  1.00  1.10           H  
ATOM   1872 1HH2 ARG A 123     -20.750  23.256   3.910  1.00  1.10           H  
ATOM   1873 2HH2 ARG A 123     -21.683  22.593   2.587  1.00  1.10           H  
ATOM   1874  N   ALA A 124     -11.643  21.277   2.594  1.00  1.15           N  
ATOM   1875  CA  ALA A 124     -10.537  20.412   2.183  1.00  1.15           C  
ATOM   1876  C   ALA A 124      -9.460  21.238   1.521  1.00  1.15           C  
ATOM   1877  O   ALA A 124      -9.735  22.284   0.931  1.00  1.15           O  
ATOM   1878  CB  ALA A 124     -11.000  19.317   1.241  1.00  1.15           C  
ATOM   1879  H   ALA A 124     -11.810  22.133   2.092  1.00  1.15           H  
ATOM   1880  HA  ALA A 124     -10.111  19.956   3.075  1.00  1.15           H  
ATOM   1881 1HB  ALA A 124     -10.146  18.691   0.979  1.00  1.15           H  
ATOM   1882 2HB  ALA A 124     -11.755  18.710   1.738  1.00  1.15           H  
ATOM   1883 3HB  ALA A 124     -11.419  19.761   0.342  1.00  1.15           H  
ATOM   1884  N   LEU A 125      -8.234  20.753   1.611  1.00  1.14           N  
ATOM   1885  CA  LEU A 125      -7.075  21.435   1.091  1.00  1.14           C  
ATOM   1886  C   LEU A 125      -6.768  21.099  -0.339  1.00  1.14           C  
ATOM   1887  O   LEU A 125      -6.252  20.025  -0.608  1.00  1.14           O  
ATOM   1888  CB  LEU A 125      -5.845  21.007   1.899  1.00  1.14           C  
ATOM   1889  CG  LEU A 125      -4.586  21.701   1.563  1.00  1.14           C  
ATOM   1890  CD1 LEU A 125      -4.753  23.059   1.868  1.00  1.14           C  
ATOM   1891  CD2 LEU A 125      -3.430  21.098   2.326  1.00  1.14           C  
ATOM   1892  H   LEU A 125      -8.102  19.884   2.103  1.00  1.14           H  
ATOM   1893  HA  LEU A 125      -7.231  22.508   1.184  1.00  1.14           H  
ATOM   1894 1HB  LEU A 125      -6.020  21.128   2.948  1.00  1.14           H  
ATOM   1895 2HB  LEU A 125      -5.692  19.977   1.706  1.00  1.14           H  
ATOM   1896  HG  LEU A 125      -4.422  21.643   0.522  1.00  1.14           H  
ATOM   1897 1HD1 LEU A 125      -3.860  23.611   1.616  1.00  1.14           H  
ATOM   1898 2HD1 LEU A 125      -5.584  23.423   1.317  1.00  1.14           H  
ATOM   1899 3HD1 LEU A 125      -4.950  23.131   2.902  1.00  1.14           H  
ATOM   1900 1HD2 LEU A 125      -2.515  21.623   2.081  1.00  1.14           H  
ATOM   1901 2HD2 LEU A 125      -3.621  21.178   3.395  1.00  1.14           H  
ATOM   1902 3HD2 LEU A 125      -3.336  20.063   2.045  1.00  1.14           H  
ATOM   1903  N   ASP A 126      -7.110  21.977  -1.266  1.00  1.10           N  
ATOM   1904  CA  ASP A 126      -6.782  21.707  -2.659  1.00  1.10           C  
ATOM   1905  C   ASP A 126      -5.431  22.348  -2.956  1.00  1.10           C  
ATOM   1906  O   ASP A 126      -4.838  22.961  -2.058  1.00  1.10           O  
ATOM   1907  CB  ASP A 126      -7.893  22.203  -3.591  1.00  1.10           C  
ATOM   1908  CG  ASP A 126      -8.098  23.722  -3.586  1.00  1.10           C  
ATOM   1909  OD1 ASP A 126      -7.250  24.439  -3.082  1.00  1.10           O  
ATOM   1910  OD2 ASP A 126      -9.103  24.158  -4.097  1.00  1.10           O  
ATOM   1911  H   ASP A 126      -7.578  22.835  -1.004  1.00  1.10           H  
ATOM   1912  HA  ASP A 126      -6.682  20.627  -2.804  1.00  1.10           H  
ATOM   1913 1HB  ASP A 126      -7.669  21.888  -4.612  1.00  1.10           H  
ATOM   1914 2HB  ASP A 126      -8.832  21.725  -3.309  1.00  1.10           H  
ATOM   1915  N   GLY A 127      -4.952  22.266  -4.202  1.00  1.04           N  
ATOM   1916  CA  GLY A 127      -3.674  22.866  -4.537  1.00  1.04           C  
ATOM   1917  C   GLY A 127      -3.653  24.381  -4.369  1.00  1.04           C  
ATOM   1918  O   GLY A 127      -2.621  24.952  -4.018  1.00  1.04           O  
ATOM   1919  H   GLY A 127      -5.443  21.782  -4.951  1.00  1.04           H  
ATOM   1920 1HA  GLY A 127      -2.901  22.423  -3.909  1.00  1.04           H  
ATOM   1921 2HA  GLY A 127      -3.418  22.617  -5.562  1.00  1.04           H  
ATOM   1922  N   SER A 128      -4.782  25.056  -4.631  1.00  0.97           N  
ATOM   1923  CA  SER A 128      -4.805  26.514  -4.531  1.00  0.97           C  
ATOM   1924  C   SER A 128      -4.600  26.942  -3.088  1.00  0.97           C  
ATOM   1925  O   SER A 128      -3.818  27.858  -2.806  1.00  0.97           O  
ATOM   1926  CB  SER A 128      -6.123  27.077  -5.035  1.00  0.97           C  
ATOM   1927  OG  SER A 128      -6.289  26.852  -6.409  1.00  0.97           O  
ATOM   1928  H   SER A 128      -5.627  24.553  -4.878  1.00  0.97           H  
ATOM   1929  HA  SER A 128      -3.989  26.918  -5.133  1.00  0.97           H  
ATOM   1930 1HB  SER A 128      -6.950  26.618  -4.485  1.00  0.97           H  
ATOM   1931 2HB  SER A 128      -6.153  28.145  -4.834  1.00  0.97           H  
ATOM   1932  HG  SER A 128      -6.515  25.921  -6.492  1.00  0.97           H  
ATOM   1933  N   LEU A 129      -5.283  26.253  -2.172  1.00  0.91           N  
ATOM   1934  CA  LEU A 129      -5.146  26.541  -0.753  1.00  0.91           C  
ATOM   1935  C   LEU A 129      -3.763  26.208  -0.251  1.00  0.91           C  
ATOM   1936  O   LEU A 129      -3.205  26.973   0.533  1.00  0.91           O  
ATOM   1937  CB  LEU A 129      -6.177  25.778   0.053  1.00  0.91           C  
ATOM   1938  CG  LEU A 129      -7.579  26.239  -0.075  1.00  0.91           C  
ATOM   1939  CD1 LEU A 129      -8.475  25.275   0.649  1.00  0.91           C  
ATOM   1940  CD2 LEU A 129      -7.681  27.630   0.513  1.00  0.91           C  
ATOM   1941  H   LEU A 129      -5.927  25.517  -2.483  1.00  0.91           H  
ATOM   1942  HA  LEU A 129      -5.316  27.604  -0.604  1.00  0.91           H  
ATOM   1943 1HB  LEU A 129      -6.164  24.754  -0.314  1.00  0.91           H  
ATOM   1944 2HB  LEU A 129      -5.901  25.794   1.099  1.00  0.91           H  
ATOM   1945  HG  LEU A 129      -7.870  26.251  -1.131  1.00  0.91           H  
ATOM   1946 1HD1 LEU A 129      -9.507  25.596   0.556  1.00  0.91           H  
ATOM   1947 2HD1 LEU A 129      -8.370  24.296   0.207  1.00  0.91           H  
ATOM   1948 3HD1 LEU A 129      -8.193  25.242   1.697  1.00  0.91           H  
ATOM   1949 1HD2 LEU A 129      -8.700  27.988   0.428  1.00  0.91           H  
ATOM   1950 2HD2 LEU A 129      -7.392  27.603   1.560  1.00  0.91           H  
ATOM   1951 3HD2 LEU A 129      -7.018  28.305  -0.024  1.00  0.91           H  
ATOM   1952  N   LEU A 130      -3.181  25.100  -0.714  1.00  0.85           N  
ATOM   1953  CA  LEU A 130      -1.831  24.785  -0.287  1.00  0.85           C  
ATOM   1954  C   LEU A 130      -0.851  25.813  -0.816  1.00  0.85           C  
ATOM   1955  O   LEU A 130      -0.004  26.289  -0.072  1.00  0.85           O  
ATOM   1956  CB  LEU A 130      -1.396  23.383  -0.656  1.00  0.85           C  
ATOM   1957  CG  LEU A 130       0.059  23.118  -0.279  1.00  0.85           C  
ATOM   1958  CD1 LEU A 130       0.242  23.325   1.183  1.00  0.85           C  
ATOM   1959  CD2 LEU A 130       0.441  21.739  -0.592  1.00  0.85           C  
ATOM   1960  H   LEU A 130      -3.685  24.469  -1.345  1.00  0.85           H  
ATOM   1961  HA  LEU A 130      -1.811  24.832   0.797  1.00  0.85           H  
ATOM   1962 1HB  LEU A 130      -2.019  22.679  -0.124  1.00  0.85           H  
ATOM   1963 2HB  LEU A 130      -1.537  23.232  -1.722  1.00  0.85           H  
ATOM   1964  HG  LEU A 130       0.686  23.812  -0.824  1.00  0.85           H  
ATOM   1965 1HD1 LEU A 130       1.282  23.146   1.454  1.00  0.85           H  
ATOM   1966 2HD1 LEU A 130      -0.029  24.336   1.448  1.00  0.85           H  
ATOM   1967 3HD1 LEU A 130      -0.391  22.627   1.697  1.00  0.85           H  
ATOM   1968 1HD2 LEU A 130       1.474  21.623  -0.324  1.00  0.85           H  
ATOM   1969 2HD2 LEU A 130      -0.164  21.067  -0.007  1.00  0.85           H  
ATOM   1970 3HD2 LEU A 130       0.310  21.522  -1.641  1.00  0.85           H  
ATOM   1971  N   ARG A 131      -0.939  26.157  -2.096  1.00  0.79           N  
ATOM   1972  CA  ARG A 131      -0.059  27.170  -2.653  1.00  0.79           C  
ATOM   1973  C   ARG A 131      -0.158  28.441  -1.820  1.00  0.79           C  
ATOM   1974  O   ARG A 131       0.856  29.008  -1.394  1.00  0.79           O  
ATOM   1975  CB  ARG A 131      -0.452  27.474  -4.079  1.00  0.79           C  
ATOM   1976  CG  ARG A 131       0.358  28.540  -4.760  1.00  0.79           C  
ATOM   1977  CD  ARG A 131      -0.283  28.913  -6.037  1.00  0.79           C  
ATOM   1978  NE  ARG A 131      -1.578  29.558  -5.815  1.00  0.79           N  
ATOM   1979  CZ  ARG A 131      -2.547  29.685  -6.743  1.00  0.79           C  
ATOM   1980  NH1 ARG A 131      -2.363  29.218  -7.958  1.00  0.79           N  
ATOM   1981  NH2 ARG A 131      -3.687  30.277  -6.427  1.00  0.79           N  
ATOM   1982  H   ARG A 131      -1.634  25.725  -2.699  1.00  0.79           H  
ATOM   1983  HA  ARG A 131       0.962  26.806  -2.638  1.00  0.79           H  
ATOM   1984 1HB  ARG A 131      -0.360  26.563  -4.676  1.00  0.79           H  
ATOM   1985 2HB  ARG A 131      -1.497  27.775  -4.113  1.00  0.79           H  
ATOM   1986 1HG  ARG A 131       0.407  29.423  -4.126  1.00  0.79           H  
ATOM   1987 2HG  ARG A 131       1.371  28.179  -4.960  1.00  0.79           H  
ATOM   1988 1HD  ARG A 131       0.356  29.589  -6.593  1.00  0.79           H  
ATOM   1989 2HD  ARG A 131      -0.453  28.007  -6.618  1.00  0.79           H  
ATOM   1990  HE  ARG A 131      -1.766  29.922  -4.889  1.00  0.79           H  
ATOM   1991 1HH1 ARG A 131      -1.495  28.757  -8.196  1.00  0.79           H  
ATOM   1992 2HH1 ARG A 131      -3.092  29.306  -8.651  1.00  0.79           H  
ATOM   1993 1HH2 ARG A 131      -3.829  30.633  -5.491  1.00  0.79           H  
ATOM   1994 2HH2 ARG A 131      -4.416  30.371  -7.119  1.00  0.79           H  
ATOM   1995  N   ARG A 132      -1.397  28.880  -1.566  1.00  0.74           N  
ATOM   1996  CA  ARG A 132      -1.633  30.065  -0.765  1.00  0.74           C  
ATOM   1997  C   ARG A 132      -0.992  29.917   0.601  1.00  0.74           C  
ATOM   1998  O   ARG A 132      -0.319  30.831   1.072  1.00  0.74           O  
ATOM   1999  CB  ARG A 132      -3.123  30.305  -0.584  1.00  0.74           C  
ATOM   2000  CG  ARG A 132      -3.452  31.541   0.200  1.00  0.74           C  
ATOM   2001  CD  ARG A 132      -4.915  31.748   0.367  1.00  0.74           C  
ATOM   2002  NE  ARG A 132      -5.181  32.948   1.145  1.00  0.74           N  
ATOM   2003  CZ  ARG A 132      -6.380  33.320   1.621  1.00  0.74           C  
ATOM   2004  NH1 ARG A 132      -7.439  32.580   1.400  1.00  0.74           N  
ATOM   2005  NH2 ARG A 132      -6.492  34.441   2.315  1.00  0.74           N  
ATOM   2006  H   ARG A 132      -2.203  28.381  -1.940  1.00  0.74           H  
ATOM   2007  HA  ARG A 132      -1.194  30.922  -1.272  1.00  0.74           H  
ATOM   2008 1HB  ARG A 132      -3.603  30.375  -1.559  1.00  0.74           H  
ATOM   2009 2HB  ARG A 132      -3.566  29.460  -0.066  1.00  0.74           H  
ATOM   2010 1HG  ARG A 132      -3.004  31.446   1.179  1.00  0.74           H  
ATOM   2011 2HG  ARG A 132      -3.036  32.414  -0.301  1.00  0.74           H  
ATOM   2012 1HD  ARG A 132      -5.385  31.858  -0.608  1.00  0.74           H  
ATOM   2013 2HD  ARG A 132      -5.352  30.895   0.891  1.00  0.74           H  
ATOM   2014  HE  ARG A 132      -4.394  33.551   1.346  1.00  0.74           H  
ATOM   2015 1HH1 ARG A 132      -7.356  31.718   0.878  1.00  0.74           H  
ATOM   2016 2HH1 ARG A 132      -8.337  32.865   1.764  1.00  0.74           H  
ATOM   2017 1HH2 ARG A 132      -5.680  35.020   2.484  1.00  0.74           H  
ATOM   2018 2HH2 ARG A 132      -7.392  34.719   2.676  1.00  0.74           H  
ATOM   2019  N   ALA A 133      -1.187  28.759   1.228  1.00  0.70           N  
ATOM   2020  CA  ALA A 133      -0.644  28.428   2.531  1.00  0.70           C  
ATOM   2021  C   ALA A 133       0.868  28.474   2.571  1.00  0.70           C  
ATOM   2022  O   ALA A 133       1.465  28.956   3.528  1.00  0.70           O  
ATOM   2023  CB  ALA A 133      -1.117  27.052   2.913  1.00  0.70           C  
ATOM   2024  H   ALA A 133      -1.760  28.047   0.777  1.00  0.70           H  
ATOM   2025  HA  ALA A 133      -1.006  29.164   3.250  1.00  0.70           H  
ATOM   2026 1HB  ALA A 133      -0.745  26.805   3.832  1.00  0.70           H  
ATOM   2027 2HB  ALA A 133      -2.194  27.019   2.922  1.00  0.70           H  
ATOM   2028 3HB  ALA A 133      -0.753  26.353   2.207  1.00  0.70           H  
ATOM   2029  N   LEU A 134       1.505  27.984   1.517  1.00  0.67           N  
ATOM   2030  CA  LEU A 134       2.953  27.990   1.452  1.00  0.67           C  
ATOM   2031  C   LEU A 134       3.450  29.434   1.367  1.00  0.67           C  
ATOM   2032  O   LEU A 134       4.412  29.819   2.049  1.00  0.67           O  
ATOM   2033  CB  LEU A 134       3.383  27.182   0.226  1.00  0.67           C  
ATOM   2034  CG  LEU A 134       3.151  25.668   0.266  1.00  0.67           C  
ATOM   2035  CD1 LEU A 134       3.358  25.112  -1.117  1.00  0.67           C  
ATOM   2036  CD2 LEU A 134       4.111  25.024   1.216  1.00  0.67           C  
ATOM   2037  H   LEU A 134       0.969  27.578   0.757  1.00  0.67           H  
ATOM   2038  HA  LEU A 134       3.352  27.528   2.352  1.00  0.67           H  
ATOM   2039 1HB  LEU A 134       2.811  27.547  -0.612  1.00  0.67           H  
ATOM   2040 2HB  LEU A 134       4.440  27.354   0.048  1.00  0.67           H  
ATOM   2041  HG  LEU A 134       2.146  25.464   0.581  1.00  0.67           H  
ATOM   2042 1HD1 LEU A 134       3.187  24.039  -1.099  1.00  0.67           H  
ATOM   2043 2HD1 LEU A 134       2.661  25.574  -1.801  1.00  0.67           H  
ATOM   2044 3HD1 LEU A 134       4.369  25.321  -1.445  1.00  0.67           H  
ATOM   2045 1HD2 LEU A 134       3.942  23.947   1.230  1.00  0.67           H  
ATOM   2046 2HD2 LEU A 134       5.118  25.227   0.883  1.00  0.67           H  
ATOM   2047 3HD2 LEU A 134       3.966  25.429   2.217  1.00  0.67           H  
ATOM   2048  N   ARG A 135       2.740  30.261   0.585  1.00  0.64           N  
ATOM   2049  CA  ARG A 135       3.127  31.656   0.424  1.00  0.64           C  
ATOM   2050  C   ARG A 135       2.884  32.441   1.709  1.00  0.64           C  
ATOM   2051  O   ARG A 135       3.768  33.177   2.160  1.00  0.64           O  
ATOM   2052  CB  ARG A 135       2.344  32.296  -0.717  1.00  0.64           C  
ATOM   2053  CG  ARG A 135       2.709  31.786  -2.109  1.00  0.64           C  
ATOM   2054  CD  ARG A 135       1.891  32.390  -3.177  1.00  0.64           C  
ATOM   2055  NE  ARG A 135       2.241  31.864  -4.498  1.00  0.64           N  
ATOM   2056  CZ  ARG A 135       1.761  32.350  -5.662  1.00  0.64           C  
ATOM   2057  NH1 ARG A 135       0.925  33.369  -5.658  1.00  0.64           N  
ATOM   2058  NH2 ARG A 135       2.131  31.808  -6.808  1.00  0.64           N  
ATOM   2059  H   ARG A 135       1.946  29.894   0.054  1.00  0.64           H  
ATOM   2060  HA  ARG A 135       4.189  31.694   0.185  1.00  0.64           H  
ATOM   2061 1HB  ARG A 135       1.281  32.109  -0.574  1.00  0.64           H  
ATOM   2062 2HB  ARG A 135       2.491  33.374  -0.703  1.00  0.64           H  
ATOM   2063 1HG  ARG A 135       3.756  32.008  -2.318  1.00  0.64           H  
ATOM   2064 2HG  ARG A 135       2.547  30.712  -2.144  1.00  0.64           H  
ATOM   2065 1HD  ARG A 135       0.840  32.165  -2.990  1.00  0.64           H  
ATOM   2066 2HD  ARG A 135       2.040  33.466  -3.187  1.00  0.64           H  
ATOM   2067  HE  ARG A 135       2.876  31.049  -4.541  1.00  0.64           H  
ATOM   2068 1HH1 ARG A 135       0.642  33.787  -4.783  1.00  0.64           H  
ATOM   2069 2HH1 ARG A 135       0.569  33.735  -6.530  1.00  0.64           H  
ATOM   2070 1HH2 ARG A 135       2.788  31.031  -6.811  1.00  0.64           H  
ATOM   2071 2HH2 ARG A 135       1.777  32.176  -7.678  1.00  0.64           H  
ATOM   2072  N   MET A 136       1.710  32.241   2.331  1.00  0.61           N  
ATOM   2073  CA  MET A 136       1.367  32.902   3.586  1.00  0.61           C  
ATOM   2074  C   MET A 136       2.268  32.436   4.693  1.00  0.61           C  
ATOM   2075  O   MET A 136       2.601  33.201   5.599  1.00  0.61           O  
ATOM   2076  CB  MET A 136      -0.096  32.697   3.963  1.00  0.61           C  
ATOM   2077  CG  MET A 136      -1.067  33.458   3.101  1.00  0.61           C  
ATOM   2078  SD  MET A 136      -2.768  33.143   3.535  1.00  0.61           S  
ATOM   2079  CE  MET A 136      -2.902  33.815   5.170  1.00  0.61           C  
ATOM   2080  H   MET A 136       1.029  31.619   1.910  1.00  0.61           H  
ATOM   2081  HA  MET A 136       1.526  33.971   3.459  1.00  0.61           H  
ATOM   2082 1HB  MET A 136      -0.341  31.634   3.881  1.00  0.61           H  
ATOM   2083 2HB  MET A 136      -0.257  32.987   5.002  1.00  0.61           H  
ATOM   2084 1HG  MET A 136      -0.874  34.526   3.187  1.00  0.61           H  
ATOM   2085 2HG  MET A 136      -0.919  33.167   2.061  1.00  0.61           H  
ATOM   2086 1HE  MET A 136      -3.920  33.683   5.530  1.00  0.61           H  
ATOM   2087 2HE  MET A 136      -2.210  33.291   5.839  1.00  0.61           H  
ATOM   2088 3HE  MET A 136      -2.659  34.876   5.154  1.00  0.61           H  
ATOM   2089  N   GLY A 137       2.680  31.179   4.626  1.00  0.60           N  
ATOM   2090  CA  GLY A 137       3.583  30.642   5.606  1.00  0.60           C  
ATOM   2091  C   GLY A 137       4.868  31.455   5.584  1.00  0.60           C  
ATOM   2092  O   GLY A 137       5.285  32.015   6.607  1.00  0.60           O  
ATOM   2093  H   GLY A 137       2.348  30.557   3.893  1.00  0.60           H  
ATOM   2094 1HA  GLY A 137       3.116  30.689   6.587  1.00  0.60           H  
ATOM   2095 2HA  GLY A 137       3.785  29.597   5.375  1.00  0.60           H  
ATOM   2096  N   ALA A 138       5.486  31.559   4.402  1.00  0.59           N  
ATOM   2097  CA  ALA A 138       6.715  32.328   4.290  1.00  0.59           C  
ATOM   2098  C   ALA A 138       6.496  33.784   4.686  1.00  0.59           C  
ATOM   2099  O   ALA A 138       7.307  34.338   5.427  1.00  0.59           O  
ATOM   2100  CB  ALA A 138       7.242  32.269   2.873  1.00  0.59           C  
ATOM   2101  H   ALA A 138       5.100  31.082   3.580  1.00  0.59           H  
ATOM   2102  HA  ALA A 138       7.448  31.891   4.967  1.00  0.59           H  
ATOM   2103 1HB  ALA A 138       8.178  32.816   2.803  1.00  0.59           H  
ATOM   2104 2HB  ALA A 138       7.399  31.243   2.605  1.00  0.59           H  
ATOM   2105 3HB  ALA A 138       6.509  32.707   2.194  1.00  0.59           H  
ATOM   2106  N   GLU A 139       5.376  34.392   4.251  1.00  0.58           N  
ATOM   2107  CA  GLU A 139       5.089  35.793   4.576  1.00  0.58           C  
ATOM   2108  C   GLU A 139       5.001  36.019   6.073  1.00  0.58           C  
ATOM   2109  O   GLU A 139       5.547  36.992   6.602  1.00  0.58           O  
ATOM   2110  CB  GLU A 139       3.790  36.274   3.921  1.00  0.58           C  
ATOM   2111  CG  GLU A 139       3.457  37.746   4.232  1.00  0.58           C  
ATOM   2112  CD  GLU A 139       2.200  38.283   3.555  1.00  0.58           C  
ATOM   2113  OE1 GLU A 139       1.681  37.653   2.672  1.00  0.58           O  
ATOM   2114  OE2 GLU A 139       1.750  39.339   3.967  1.00  0.58           O  
ATOM   2115  H   GLU A 139       4.729  33.882   3.647  1.00  0.58           H  
ATOM   2116  HA  GLU A 139       5.903  36.404   4.191  1.00  0.58           H  
ATOM   2117 1HB  GLU A 139       3.852  36.144   2.840  1.00  0.58           H  
ATOM   2118 2HB  GLU A 139       2.964  35.665   4.277  1.00  0.58           H  
ATOM   2119 1HG  GLU A 139       3.331  37.833   5.311  1.00  0.58           H  
ATOM   2120 2HG  GLU A 139       4.308  38.363   3.947  1.00  0.58           H  
ATOM   2121  N   SER A 140       4.326  35.106   6.766  1.00  0.59           N  
ATOM   2122  CA  SER A 140       4.154  35.207   8.200  1.00  0.59           C  
ATOM   2123  C   SER A 140       5.523  35.173   8.850  1.00  0.59           C  
ATOM   2124  O   SER A 140       5.829  35.963   9.754  1.00  0.59           O  
ATOM   2125  CB  SER A 140       3.303  34.043   8.666  1.00  0.59           C  
ATOM   2126  OG  SER A 140       2.015  34.122   8.109  1.00  0.59           O  
ATOM   2127  H   SER A 140       3.889  34.324   6.280  1.00  0.59           H  
ATOM   2128  HA  SER A 140       3.663  36.150   8.437  1.00  0.59           H  
ATOM   2129 1HB  SER A 140       3.769  33.108   8.364  1.00  0.59           H  
ATOM   2130 2HB  SER A 140       3.242  34.035   9.747  1.00  0.59           H  
ATOM   2131  HG  SER A 140       2.146  33.960   7.144  1.00  0.59           H  
ATOM   2132  N   GLY A 141       6.376  34.292   8.333  1.00  0.61           N  
ATOM   2133  CA  GLY A 141       7.734  34.152   8.800  1.00  0.61           C  
ATOM   2134  C   GLY A 141       8.527  35.446   8.585  1.00  0.61           C  
ATOM   2135  O   GLY A 141       9.193  35.925   9.507  1.00  0.61           O  
ATOM   2136  H   GLY A 141       6.049  33.668   7.589  1.00  0.61           H  
ATOM   2137 1HA  GLY A 141       7.717  33.899   9.857  1.00  0.61           H  
ATOM   2138 2HA  GLY A 141       8.193  33.325   8.267  1.00  0.61           H  
ATOM   2139  N   TYR A 142       8.437  36.023   7.381  1.00  0.64           N  
ATOM   2140  CA  TYR A 142       9.143  37.259   7.050  1.00  0.64           C  
ATOM   2141  C   TYR A 142       8.744  38.382   7.965  1.00  0.64           C  
ATOM   2142  O   TYR A 142       9.581  39.179   8.371  1.00  0.64           O  
ATOM   2143  CB  TYR A 142       8.894  37.694   5.595  1.00  0.64           C  
ATOM   2144  CG  TYR A 142       9.722  36.999   4.524  1.00  0.64           C  
ATOM   2145  CD1 TYR A 142       9.160  36.063   3.694  1.00  0.64           C  
ATOM   2146  CD2 TYR A 142      11.044  37.337   4.366  1.00  0.64           C  
ATOM   2147  CE1 TYR A 142       9.909  35.451   2.735  1.00  0.64           C  
ATOM   2148  CE2 TYR A 142      11.810  36.729   3.396  1.00  0.64           C  
ATOM   2149  CZ  TYR A 142      11.242  35.781   2.585  1.00  0.64           C  
ATOM   2150  OH  TYR A 142      11.988  35.154   1.634  1.00  0.64           O  
ATOM   2151  H   TYR A 142       7.867  35.567   6.666  1.00  0.64           H  
ATOM   2152  HA  TYR A 142      10.207  37.104   7.202  1.00  0.64           H  
ATOM   2153 1HB  TYR A 142       7.842  37.526   5.364  1.00  0.64           H  
ATOM   2154 2HB  TYR A 142       9.068  38.766   5.514  1.00  0.64           H  
ATOM   2155  HD1 TYR A 142       8.127  35.811   3.799  1.00  0.64           H  
ATOM   2156  HD2 TYR A 142      11.474  38.082   5.010  1.00  0.64           H  
ATOM   2157  HE1 TYR A 142       9.454  34.712   2.096  1.00  0.64           H  
ATOM   2158  HE2 TYR A 142      12.860  36.994   3.277  1.00  0.64           H  
ATOM   2159  HH  TYR A 142      11.580  34.295   1.449  1.00  0.64           H  
ATOM   2160  N   LYS A 143       7.465  38.464   8.294  1.00  0.70           N  
ATOM   2161  CA  LYS A 143       7.024  39.516   9.189  1.00  0.70           C  
ATOM   2162  C   LYS A 143       7.559  39.295  10.608  1.00  0.70           C  
ATOM   2163  O   LYS A 143       7.916  40.250  11.297  1.00  0.70           O  
ATOM   2164  CB  LYS A 143       5.502  39.615   9.157  1.00  0.70           C  
ATOM   2165  CG  LYS A 143       4.977  40.189   7.835  1.00  0.70           C  
ATOM   2166  CD  LYS A 143       3.463  40.238   7.772  1.00  0.70           C  
ATOM   2167  CE  LYS A 143       3.004  40.844   6.449  1.00  0.70           C  
ATOM   2168  NZ  LYS A 143       1.526  40.827   6.299  1.00  0.70           N  
ATOM   2169  H   LYS A 143       6.793  37.801   7.904  1.00  0.70           H  
ATOM   2170  HA  LYS A 143       7.431  40.460   8.829  1.00  0.70           H  
ATOM   2171 1HB  LYS A 143       5.073  38.617   9.286  1.00  0.70           H  
ATOM   2172 2HB  LYS A 143       5.152  40.239   9.978  1.00  0.70           H  
ATOM   2173 1HG  LYS A 143       5.371  41.194   7.697  1.00  0.70           H  
ATOM   2174 2HG  LYS A 143       5.336  39.564   7.013  1.00  0.70           H  
ATOM   2175 1HD  LYS A 143       3.067  39.222   7.848  1.00  0.70           H  
ATOM   2176 2HD  LYS A 143       3.072  40.831   8.595  1.00  0.70           H  
ATOM   2177 1HE  LYS A 143       3.349  41.873   6.393  1.00  0.70           H  
ATOM   2178 2HE  LYS A 143       3.449  40.286   5.634  1.00  0.70           H  
ATOM   2179 1HZ  LYS A 143       1.275  41.237   5.403  1.00  0.70           H  
ATOM   2180 2HZ  LYS A 143       1.191  39.869   6.335  1.00  0.70           H  
ATOM   2181 3HZ  LYS A 143       1.103  41.357   7.042  1.00  0.70           H  
ATOM   2182  N   ALA A 144       7.594  38.032  11.055  1.00  0.79           N  
ATOM   2183  CA  ALA A 144       8.113  37.684  12.378  1.00  0.79           C  
ATOM   2184  C   ALA A 144       9.612  37.977  12.536  1.00  0.79           C  
ATOM   2185  O   ALA A 144      10.057  38.377  13.616  1.00  0.79           O  
ATOM   2186  CB  ALA A 144       7.848  36.223  12.658  1.00  0.79           C  
ATOM   2187  H   ALA A 144       7.247  37.281  10.456  1.00  0.79           H  
ATOM   2188  HA  ALA A 144       7.579  38.286  13.109  1.00  0.79           H  
ATOM   2189 1HB  ALA A 144       8.191  35.966  13.658  1.00  0.79           H  
ATOM   2190 2HB  ALA A 144       6.777  36.053  12.578  1.00  0.79           H  
ATOM   2191 3HB  ALA A 144       8.369  35.617  11.927  1.00  0.79           H  
ATOM   2192  N   VAL A 145      10.398  37.769  11.480  1.00  0.89           N  
ATOM   2193  CA  VAL A 145      11.837  38.002  11.577  1.00  0.89           C  
ATOM   2194  C   VAL A 145      12.166  39.469  11.334  1.00  0.89           C  
ATOM   2195  O   VAL A 145      11.832  40.025  10.297  1.00  0.89           O  
ATOM   2196  CB  VAL A 145      12.604  37.125  10.564  1.00  0.89           C  
ATOM   2197  CG1 VAL A 145      14.062  37.419  10.628  1.00  0.89           C  
ATOM   2198  CG2 VAL A 145      12.356  35.701  10.867  1.00  0.89           C  
ATOM   2199  H   VAL A 145       9.990  37.413  10.614  1.00  0.89           H  
ATOM   2200  HA  VAL A 145      12.160  37.736  12.582  1.00  0.89           H  
ATOM   2201  HB  VAL A 145      12.260  37.351   9.552  1.00  0.89           H  
ATOM   2202 1HG1 VAL A 145      14.596  36.804   9.912  1.00  0.89           H  
ATOM   2203 2HG1 VAL A 145      14.198  38.438  10.395  1.00  0.89           H  
ATOM   2204 3HG1 VAL A 145      14.438  37.213  11.628  1.00  0.89           H  
ATOM   2205 1HG2 VAL A 145      12.887  35.066  10.168  1.00  0.89           H  
ATOM   2206 2HG2 VAL A 145      12.689  35.473  11.878  1.00  0.89           H  
ATOM   2207 3HG2 VAL A 145      11.300  35.534  10.777  1.00  0.89           H  
ATOM   2208  N   MET A 146      12.845  40.112  12.280  1.00  1.00           N  
ATOM   2209  CA  MET A 146      13.117  41.538  12.108  1.00  1.00           C  
ATOM   2210  C   MET A 146      14.104  41.829  10.977  1.00  1.00           C  
ATOM   2211  O   MET A 146      14.047  42.892  10.348  1.00  1.00           O  
ATOM   2212  CB  MET A 146      13.616  42.127  13.417  1.00  1.00           C  
ATOM   2213  CG  MET A 146      12.561  42.113  14.516  1.00  1.00           C  
ATOM   2214  SD  MET A 146      11.072  43.038  14.069  1.00  1.00           S  
ATOM   2215  CE  MET A 146       9.983  41.715  13.501  1.00  1.00           C  
ATOM   2216  H   MET A 146      13.115  39.631  13.126  1.00  1.00           H  
ATOM   2217  HA  MET A 146      12.178  42.025  11.845  1.00  1.00           H  
ATOM   2218 1HB  MET A 146      14.483  41.567  13.764  1.00  1.00           H  
ATOM   2219 2HB  MET A 146      13.932  43.158  13.257  1.00  1.00           H  
ATOM   2220 1HG  MET A 146      12.273  41.082  14.726  1.00  1.00           H  
ATOM   2221 2HG  MET A 146      12.976  42.545  15.427  1.00  1.00           H  
ATOM   2222 1HE  MET A 146       9.022  42.130  13.198  1.00  1.00           H  
ATOM   2223 2HE  MET A 146      10.426  41.212  12.650  1.00  1.00           H  
ATOM   2224 3HE  MET A 146       9.827  40.994  14.303  1.00  1.00           H  
ATOM   2225  N   ARG A 147      15.011  40.889  10.728  1.00  1.10           N  
ATOM   2226  CA  ARG A 147      15.996  41.022   9.662  1.00  1.10           C  
ATOM   2227  C   ARG A 147      16.117  39.723   8.858  1.00  1.10           C  
ATOM   2228  O   ARG A 147      17.013  38.929   9.135  1.00  1.10           O  
ATOM   2229  CB  ARG A 147      17.365  41.374  10.231  1.00  1.10           C  
ATOM   2230  CG  ARG A 147      17.455  42.734  10.935  1.00  1.10           C  
ATOM   2231  CD  ARG A 147      17.337  43.860   9.971  1.00  1.10           C  
ATOM   2232  NE  ARG A 147      17.481  45.152  10.621  1.00  1.10           N  
ATOM   2233  CZ  ARG A 147      16.474  45.873  11.168  1.00  1.10           C  
ATOM   2234  NH1 ARG A 147      15.227  45.435  11.155  1.00  1.10           N  
ATOM   2235  NH2 ARG A 147      16.745  47.043  11.727  1.00  1.10           N  
ATOM   2236  H   ARG A 147      14.999  40.052  11.287  1.00  1.10           H  
ATOM   2237  HA  ARG A 147      15.690  41.828   8.996  1.00  1.10           H  
ATOM   2238 1HB  ARG A 147      17.664  40.611  10.947  1.00  1.10           H  
ATOM   2239 2HB  ARG A 147      18.101  41.371   9.425  1.00  1.10           H  
ATOM   2240 1HG  ARG A 147      16.669  42.831  11.679  1.00  1.10           H  
ATOM   2241 2HG  ARG A 147      18.424  42.817  11.427  1.00  1.10           H  
ATOM   2242 1HD  ARG A 147      18.114  43.772   9.214  1.00  1.10           H  
ATOM   2243 2HD  ARG A 147      16.360  43.828   9.490  1.00  1.10           H  
ATOM   2244  HE  ARG A 147      18.409  45.546  10.665  1.00  1.10           H  
ATOM   2245 1HH1 ARG A 147      14.978  44.527  10.733  1.00  1.10           H  
ATOM   2246 2HH1 ARG A 147      14.497  45.994  11.568  1.00  1.10           H  
ATOM   2247 1HH2 ARG A 147      17.696  47.388  11.741  1.00  1.10           H  
ATOM   2248 2HH2 ARG A 147      16.004  47.590  12.137  1.00  1.10           H  
ATOM   2249  N   PRO A 148      15.206  39.437   7.912  1.00  1.15           N  
ATOM   2250  CA  PRO A 148      15.212  38.231   7.106  1.00  1.15           C  
ATOM   2251  C   PRO A 148      16.518  38.168   6.343  1.00  1.15           C  
ATOM   2252  O   PRO A 148      17.033  39.195   5.903  1.00  1.15           O  
ATOM   2253  CB  PRO A 148      14.029  38.442   6.164  1.00  1.15           C  
ATOM   2254  CG  PRO A 148      13.122  39.413   6.904  1.00  1.15           C  
ATOM   2255  CD  PRO A 148      14.069  40.336   7.639  1.00  1.15           C  
ATOM   2256  HA  PRO A 148      15.077  37.350   7.737  1.00  1.15           H  
ATOM   2257 1HB  PRO A 148      14.378  38.831   5.194  1.00  1.15           H  
ATOM   2258 2HB  PRO A 148      13.551  37.482   5.964  1.00  1.15           H  
ATOM   2259 1HG  PRO A 148      12.481  39.953   6.197  1.00  1.15           H  
ATOM   2260 2HG  PRO A 148      12.443  38.874   7.595  1.00  1.15           H  
ATOM   2261 1HD  PRO A 148      14.379  41.174   7.009  1.00  1.15           H  
ATOM   2262 2HD  PRO A 148      13.568  40.663   8.545  1.00  1.15           H  
ATOM   2263  N   VAL A 149      17.045  36.964   6.175  1.00  1.15           N  
ATOM   2264  CA  VAL A 149      18.290  36.787   5.454  1.00  1.15           C  
ATOM   2265  C   VAL A 149      18.069  35.944   4.210  1.00  1.15           C  
ATOM   2266  O   VAL A 149      17.661  34.793   4.325  1.00  1.15           O  
ATOM   2267  CB  VAL A 149      19.300  36.101   6.384  1.00  1.15           C  
ATOM   2268  CG1 VAL A 149      20.564  35.888   5.677  1.00  1.15           C  
ATOM   2269  CG2 VAL A 149      19.504  36.950   7.626  1.00  1.15           C  
ATOM   2270  H   VAL A 149      16.583  36.159   6.566  1.00  1.15           H  
ATOM   2271  HA  VAL A 149      18.668  37.765   5.153  1.00  1.15           H  
ATOM   2272  HB  VAL A 149      18.917  35.124   6.670  1.00  1.15           H  
ATOM   2273 1HG1 VAL A 149      21.274  35.384   6.329  1.00  1.15           H  
ATOM   2274 2HG1 VAL A 149      20.364  35.273   4.804  1.00  1.15           H  
ATOM   2275 3HG1 VAL A 149      20.974  36.846   5.363  1.00  1.15           H  
ATOM   2276 1HG2 VAL A 149      20.213  36.462   8.290  1.00  1.15           H  
ATOM   2277 2HG2 VAL A 149      19.888  37.930   7.340  1.00  1.15           H  
ATOM   2278 3HG2 VAL A 149      18.555  37.077   8.147  1.00  1.15           H  
ATOM   2279  N   GLU A 150      18.297  36.498   3.026  1.00  1.08           N  
ATOM   2280  CA  GLU A 150      18.031  35.695   1.841  1.00  1.08           C  
ATOM   2281  C   GLU A 150      18.866  34.435   1.948  1.00  1.08           C  
ATOM   2282  O   GLU A 150      20.050  34.513   2.232  1.00  1.08           O  
ATOM   2283  CB  GLU A 150      18.332  36.461   0.549  1.00  1.08           C  
ATOM   2284  CG  GLU A 150      17.925  35.710  -0.729  1.00  1.08           C  
ATOM   2285  CD  GLU A 150      18.119  36.516  -1.994  1.00  1.08           C  
ATOM   2286  OE1 GLU A 150      18.652  37.599  -1.922  1.00  1.08           O  
ATOM   2287  OE2 GLU A 150      17.687  36.062  -3.028  1.00  1.08           O  
ATOM   2288  H   GLU A 150      18.638  37.447   2.952  1.00  1.08           H  
ATOM   2289  HA  GLU A 150      16.977  35.407   1.838  1.00  1.08           H  
ATOM   2290 1HB  GLU A 150      17.808  37.416   0.558  1.00  1.08           H  
ATOM   2291 2HB  GLU A 150      19.401  36.669   0.488  1.00  1.08           H  
ATOM   2292 1HG  GLU A 150      18.519  34.802  -0.804  1.00  1.08           H  
ATOM   2293 2HG  GLU A 150      16.880  35.414  -0.646  1.00  1.08           H  
ATOM   2294  N   GLY A 151      18.244  33.290   1.707  1.00  0.98           N  
ATOM   2295  CA  GLY A 151      18.894  31.991   1.812  1.00  0.98           C  
ATOM   2296  C   GLY A 151      18.458  31.219   3.069  1.00  0.98           C  
ATOM   2297  O   GLY A 151      18.727  30.025   3.179  1.00  0.98           O  
ATOM   2298  H   GLY A 151      17.262  33.330   1.476  1.00  0.98           H  
ATOM   2299 1HA  GLY A 151      18.662  31.400   0.928  1.00  0.98           H  
ATOM   2300 2HA  GLY A 151      19.973  32.128   1.824  1.00  0.98           H  
ATOM   2301  N   THR A 152      17.732  31.876   3.981  1.00  0.88           N  
ATOM   2302  CA  THR A 152      17.260  31.198   5.193  1.00  0.88           C  
ATOM   2303  C   THR A 152      15.913  30.516   4.954  1.00  0.88           C  
ATOM   2304  O   THR A 152      15.414  30.454   3.823  1.00  0.88           O  
ATOM   2305  CB  THR A 152      17.177  32.155   6.432  1.00  0.88           C  
ATOM   2306  OG1 THR A 152      17.011  31.357   7.618  1.00  0.88           O  
ATOM   2307  CG2 THR A 152      15.973  33.148   6.375  1.00  0.88           C  
ATOM   2308  H   THR A 152      17.560  32.876   3.868  1.00  0.88           H  
ATOM   2309  HA  THR A 152      17.978  30.425   5.445  1.00  0.88           H  
ATOM   2310  HB  THR A 152      18.107  32.721   6.491  1.00  0.88           H  
ATOM   2311  HG1 THR A 152      17.830  30.809   7.764  1.00  0.88           H  
ATOM   2312 1HG2 THR A 152      15.991  33.771   7.265  1.00  0.88           H  
ATOM   2313 2HG2 THR A 152      16.017  33.765   5.516  1.00  0.88           H  
ATOM   2314 3HG2 THR A 152      15.067  32.621   6.355  1.00  0.88           H  
ATOM   2315  N   ILE A 153      15.314  30.009   6.029  1.00  0.79           N  
ATOM   2316  CA  ILE A 153      14.057  29.257   5.988  1.00  0.79           C  
ATOM   2317  C   ILE A 153      12.929  29.965   5.249  1.00  0.79           C  
ATOM   2318  O   ILE A 153      12.038  29.322   4.694  1.00  0.79           O  
ATOM   2319  CB  ILE A 153      13.593  28.951   7.426  1.00  0.79           C  
ATOM   2320  CG1 ILE A 153      12.442  27.926   7.413  1.00  0.79           C  
ATOM   2321  CG2 ILE A 153      13.210  30.202   8.154  1.00  0.79           C  
ATOM   2322  CD1 ILE A 153      12.068  27.382   8.793  1.00  0.79           C  
ATOM   2323  H   ILE A 153      15.796  30.158   6.911  1.00  0.79           H  
ATOM   2324  HA  ILE A 153      14.246  28.327   5.476  1.00  0.79           H  
ATOM   2325  HB  ILE A 153      14.417  28.506   7.955  1.00  0.79           H  
ATOM   2326 1HG1 ILE A 153      11.565  28.396   6.978  1.00  0.79           H  
ATOM   2327 2HG1 ILE A 153      12.730  27.085   6.785  1.00  0.79           H  
ATOM   2328 1HG2 ILE A 153      12.930  29.950   9.174  1.00  0.79           H  
ATOM   2329 2HG2 ILE A 153      14.055  30.892   8.171  1.00  0.79           H  
ATOM   2330 3HG2 ILE A 153      12.377  30.658   7.657  1.00  0.79           H  
ATOM   2331 1HD1 ILE A 153      11.261  26.678   8.682  1.00  0.79           H  
ATOM   2332 2HD1 ILE A 153      12.918  26.881   9.245  1.00  0.79           H  
ATOM   2333 3HD1 ILE A 153      11.747  28.197   9.438  1.00  0.79           H  
ATOM   2334  N   LEU A 154      12.976  31.282   5.241  1.00  0.71           N  
ATOM   2335  CA  LEU A 154      11.986  32.123   4.625  1.00  0.71           C  
ATOM   2336  C   LEU A 154      12.103  32.117   3.109  1.00  0.71           C  
ATOM   2337  O   LEU A 154      11.103  32.214   2.397  1.00  0.71           O  
ATOM   2338  CB  LEU A 154      12.193  33.518   5.160  1.00  0.71           C  
ATOM   2339  CG  LEU A 154      11.971  33.643   6.614  1.00  0.71           C  
ATOM   2340  CD1 LEU A 154      12.290  35.023   7.039  1.00  0.71           C  
ATOM   2341  CD2 LEU A 154      10.584  33.280   6.897  1.00  0.71           C  
ATOM   2342  H   LEU A 154      13.750  31.717   5.711  1.00  0.71           H  
ATOM   2343  HA  LEU A 154      10.998  31.761   4.905  1.00  0.71           H  
ATOM   2344 1HB  LEU A 154      13.195  33.865   4.914  1.00  0.71           H  
ATOM   2345 2HB  LEU A 154      11.481  34.152   4.700  1.00  0.71           H  
ATOM   2346  HG  LEU A 154      12.628  32.975   7.156  1.00  0.71           H  
ATOM   2347 1HD1 LEU A 154      12.113  35.125   8.089  1.00  0.71           H  
ATOM   2348 2HD1 LEU A 154      13.329  35.241   6.819  1.00  0.71           H  
ATOM   2349 3HD1 LEU A 154      11.667  35.691   6.506  1.00  0.71           H  
ATOM   2350 1HD2 LEU A 154      10.434  33.373   7.964  1.00  0.71           H  
ATOM   2351 2HD2 LEU A 154       9.916  33.950   6.356  1.00  0.71           H  
ATOM   2352 3HD2 LEU A 154      10.393  32.254   6.585  1.00  0.71           H  
ATOM   2353  N   THR A 155      13.327  31.992   2.601  1.00  0.66           N  
ATOM   2354  CA  THR A 155      13.560  31.943   1.164  1.00  0.66           C  
ATOM   2355  C   THR A 155      13.087  30.616   0.651  1.00  0.66           C  
ATOM   2356  O   THR A 155      12.461  30.511  -0.404  1.00  0.66           O  
ATOM   2357  CB  THR A 155      15.033  32.136   0.809  1.00  0.66           C  
ATOM   2358  OG1 THR A 155      15.451  33.423   1.238  1.00  0.66           O  
ATOM   2359  CG2 THR A 155      15.256  31.990  -0.670  1.00  0.66           C  
ATOM   2360  H   THR A 155      14.121  31.859   3.223  1.00  0.66           H  
ATOM   2361  HA  THR A 155      12.982  32.728   0.680  1.00  0.66           H  
ATOM   2362  HB  THR A 155      15.626  31.381   1.333  1.00  0.66           H  
ATOM   2363  HG1 THR A 155      14.920  34.092   0.787  1.00  0.66           H  
ATOM   2364 1HG2 THR A 155      16.303  32.129  -0.886  1.00  0.66           H  
ATOM   2365 2HG2 THR A 155      14.944  30.998  -0.988  1.00  0.66           H  
ATOM   2366 3HG2 THR A 155      14.675  32.742  -1.202  1.00  0.66           H  
ATOM   2367  N   VAL A 156      13.402  29.598   1.423  1.00  0.63           N  
ATOM   2368  CA  VAL A 156      13.072  28.245   1.066  1.00  0.63           C  
ATOM   2369  C   VAL A 156      11.545  28.073   1.078  1.00  0.63           C  
ATOM   2370  O   VAL A 156      10.959  27.586   0.103  1.00  0.63           O  
ATOM   2371  CB  VAL A 156      13.786  27.337   2.067  1.00  0.63           C  
ATOM   2372  CG1 VAL A 156      13.416  25.948   1.868  1.00  0.63           C  
ATOM   2373  CG2 VAL A 156      15.288  27.547   1.937  1.00  0.63           C  
ATOM   2374  H   VAL A 156      13.923  29.785   2.283  1.00  0.63           H  
ATOM   2375  HA  VAL A 156      13.430  28.044   0.065  1.00  0.63           H  
ATOM   2376  HB  VAL A 156      13.469  27.618   3.070  1.00  0.63           H  
ATOM   2377 1HG1 VAL A 156      13.916  25.330   2.608  1.00  0.63           H  
ATOM   2378 2HG1 VAL A 156      12.353  25.863   1.969  1.00  0.63           H  
ATOM   2379 3HG1 VAL A 156      13.717  25.638   0.876  1.00  0.63           H  
ATOM   2380 1HG2 VAL A 156      15.787  26.956   2.656  1.00  0.63           H  
ATOM   2381 2HG2 VAL A 156      15.626  27.265   0.956  1.00  0.63           H  
ATOM   2382 3HG2 VAL A 156      15.530  28.594   2.111  1.00  0.63           H  
ATOM   2383  N   ALA A 157      10.890  28.551   2.146  1.00  0.61           N  
ATOM   2384  CA  ALA A 157       9.435  28.510   2.210  1.00  0.61           C  
ATOM   2385  C   ALA A 157       8.821  29.354   1.087  1.00  0.61           C  
ATOM   2386  O   ALA A 157       7.839  28.938   0.460  1.00  0.61           O  
ATOM   2387  CB  ALA A 157       8.966  28.986   3.576  1.00  0.61           C  
ATOM   2388  H   ALA A 157      11.401  28.932   2.939  1.00  0.61           H  
ATOM   2389  HA  ALA A 157       9.115  27.494   2.057  1.00  0.61           H  
ATOM   2390 1HB  ALA A 157       7.879  28.932   3.634  1.00  0.61           H  
ATOM   2391 2HB  ALA A 157       9.403  28.349   4.347  1.00  0.61           H  
ATOM   2392 3HB  ALA A 157       9.291  30.013   3.731  1.00  0.61           H  
ATOM   2393  N   ARG A 158       9.421  30.516   0.795  1.00  0.61           N  
ATOM   2394  CA  ARG A 158       8.940  31.376  -0.276  1.00  0.61           C  
ATOM   2395  C   ARG A 158       8.984  30.645  -1.596  1.00  0.61           C  
ATOM   2396  O   ARG A 158       8.010  30.683  -2.350  1.00  0.61           O  
ATOM   2397  CB  ARG A 158       9.775  32.644  -0.373  1.00  0.61           C  
ATOM   2398  CG  ARG A 158       9.376  33.649  -1.451  1.00  0.61           C  
ATOM   2399  CD  ARG A 158      10.213  34.899  -1.356  1.00  0.61           C  
ATOM   2400  NE  ARG A 158       9.934  35.863  -2.422  1.00  0.61           N  
ATOM   2401  CZ  ARG A 158      10.551  37.058  -2.559  1.00  0.61           C  
ATOM   2402  NH1 ARG A 158      11.479  37.430  -1.699  1.00  0.61           N  
ATOM   2403  NH2 ARG A 158      10.227  37.862  -3.558  1.00  0.61           N  
ATOM   2404  H   ARG A 158      10.214  30.844   1.340  1.00  0.61           H  
ATOM   2405  HA  ARG A 158       7.907  31.652  -0.064  1.00  0.61           H  
ATOM   2406 1HB  ARG A 158       9.736  33.158   0.566  1.00  0.61           H  
ATOM   2407 2HB  ARG A 158      10.806  32.382  -0.552  1.00  0.61           H  
ATOM   2408 1HG  ARG A 158       9.538  33.202  -2.435  1.00  0.61           H  
ATOM   2409 2HG  ARG A 158       8.325  33.919  -1.347  1.00  0.61           H  
ATOM   2410 1HD  ARG A 158      10.017  35.385  -0.404  1.00  0.61           H  
ATOM   2411 2HD  ARG A 158      11.267  34.627  -1.409  1.00  0.61           H  
ATOM   2412  HE  ARG A 158       9.220  35.613  -3.123  1.00  0.61           H  
ATOM   2413 1HH1 ARG A 158      11.734  36.819  -0.937  1.00  0.61           H  
ATOM   2414 2HH1 ARG A 158      11.938  38.323  -1.805  1.00  0.61           H  
ATOM   2415 1HH2 ARG A 158       9.513  37.584  -4.226  1.00  0.61           H  
ATOM   2416 2HH2 ARG A 158      10.688  38.751  -3.659  1.00  0.61           H  
ATOM   2417  N   ALA A 159      10.096  29.949  -1.864  1.00  0.61           N  
ATOM   2418  CA  ALA A 159      10.257  29.214  -3.104  1.00  0.61           C  
ATOM   2419  C   ALA A 159       9.167  28.175  -3.253  1.00  0.61           C  
ATOM   2420  O   ALA A 159       8.597  28.015  -4.338  1.00  0.61           O  
ATOM   2421  CB  ALA A 159      11.617  28.538  -3.138  1.00  0.61           C  
ATOM   2422  H   ALA A 159      10.869  29.961  -1.198  1.00  0.61           H  
ATOM   2423  HA  ALA A 159      10.176  29.920  -3.931  1.00  0.61           H  
ATOM   2424 1HB  ALA A 159      11.746  28.004  -4.073  1.00  0.61           H  
ATOM   2425 2HB  ALA A 159      12.396  29.291  -3.039  1.00  0.61           H  
ATOM   2426 3HB  ALA A 159      11.694  27.838  -2.313  1.00  0.61           H  
ATOM   2427  N   ALA A 160       8.823  27.506  -2.147  1.00  0.63           N  
ATOM   2428  CA  ALA A 160       7.776  26.505  -2.199  1.00  0.63           C  
ATOM   2429  C   ALA A 160       6.464  27.137  -2.633  1.00  0.63           C  
ATOM   2430  O   ALA A 160       5.773  26.644  -3.528  1.00  0.63           O  
ATOM   2431  CB  ALA A 160       7.601  25.878  -0.829  1.00  0.63           C  
ATOM   2432  H   ALA A 160       9.335  27.670  -1.278  1.00  0.63           H  
ATOM   2433  HA  ALA A 160       8.060  25.749  -2.918  1.00  0.63           H  
ATOM   2434 1HB  ALA A 160       6.846  25.146  -0.866  1.00  0.63           H  
ATOM   2435 2HB  ALA A 160       8.516  25.429  -0.519  1.00  0.63           H  
ATOM   2436 3HB  ALA A 160       7.319  26.637  -0.117  1.00  0.63           H  
ATOM   2437  N   GLY A 161       6.170  28.287  -2.046  1.00  0.67           N  
ATOM   2438  CA  GLY A 161       4.955  29.031  -2.328  1.00  0.67           C  
ATOM   2439  C   GLY A 161       4.861  29.549  -3.749  1.00  0.67           C  
ATOM   2440  O   GLY A 161       3.828  29.416  -4.413  1.00  0.67           O  
ATOM   2441  H   GLY A 161       6.809  28.645  -1.331  1.00  0.67           H  
ATOM   2442 1HA  GLY A 161       4.099  28.396  -2.150  1.00  0.67           H  
ATOM   2443 2HA  GLY A 161       4.895  29.863  -1.630  1.00  0.67           H  
ATOM   2444  N   GLU A 162       5.904  30.231  -4.190  1.00  0.74           N  
ATOM   2445  CA  GLU A 162       5.909  30.828  -5.510  1.00  0.74           C  
ATOM   2446  C   GLU A 162       5.956  29.812  -6.645  1.00  0.74           C  
ATOM   2447  O   GLU A 162       5.288  30.007  -7.667  1.00  0.74           O  
ATOM   2448  CB  GLU A 162       7.063  31.818  -5.622  1.00  0.74           C  
ATOM   2449  CG  GLU A 162       6.859  33.056  -4.760  1.00  0.74           C  
ATOM   2450  CD  GLU A 162       7.995  34.026  -4.806  1.00  0.74           C  
ATOM   2451  OE1 GLU A 162       8.999  33.733  -5.407  1.00  0.74           O  
ATOM   2452  OE2 GLU A 162       7.863  35.078  -4.219  1.00  0.74           O  
ATOM   2453  H   GLU A 162       6.723  30.319  -3.591  1.00  0.74           H  
ATOM   2454  HA  GLU A 162       4.988  31.395  -5.619  1.00  0.74           H  
ATOM   2455 1HB  GLU A 162       7.987  31.330  -5.300  1.00  0.74           H  
ATOM   2456 2HB  GLU A 162       7.188  32.126  -6.658  1.00  0.74           H  
ATOM   2457 1HG  GLU A 162       5.948  33.561  -5.079  1.00  0.74           H  
ATOM   2458 2HG  GLU A 162       6.715  32.731  -3.727  1.00  0.74           H  
ATOM   2459  N   GLY A 163       6.724  28.731  -6.476  1.00  0.84           N  
ATOM   2460  CA  GLY A 163       6.864  27.730  -7.523  1.00  0.84           C  
ATOM   2461  C   GLY A 163       5.700  26.747  -7.608  1.00  0.84           C  
ATOM   2462  O   GLY A 163       5.349  26.282  -8.698  1.00  0.84           O  
ATOM   2463  H   GLY A 163       7.259  28.603  -5.614  1.00  0.84           H  
ATOM   2464 1HA  GLY A 163       6.981  28.234  -8.482  1.00  0.84           H  
ATOM   2465 2HA  GLY A 163       7.785  27.174  -7.349  1.00  0.84           H  
ATOM   2466  N   ALA A 164       5.059  26.438  -6.482  1.00  0.97           N  
ATOM   2467  CA  ALA A 164       4.041  25.396  -6.472  1.00  0.97           C  
ATOM   2468  C   ALA A 164       2.697  25.857  -7.015  1.00  0.97           C  
ATOM   2469  O   ALA A 164       1.729  26.030  -6.286  1.00  0.97           O  
ATOM   2470  CB  ALA A 164       3.914  24.863  -5.078  1.00  0.97           C  
ATOM   2471  H   ALA A 164       5.335  26.848  -5.588  1.00  0.97           H  
ATOM   2472  HA  ALA A 164       4.381  24.604  -7.108  1.00  0.97           H  
ATOM   2473 1HB  ALA A 164       3.254  24.053  -5.095  1.00  0.97           H  
ATOM   2474 2HB  ALA A 164       4.873  24.525  -4.755  1.00  0.97           H  
ATOM   2475 3HB  ALA A 164       3.557  25.645  -4.404  1.00  0.97           H  
ATOM   2476  N   ARG A 165       2.639  25.982  -8.334  1.00  1.11           N  
ATOM   2477  CA  ARG A 165       1.505  26.557  -9.060  1.00  1.11           C  
ATOM   2478  C   ARG A 165       0.541  25.537  -9.682  1.00  1.11           C  
ATOM   2479  O   ARG A 165      -0.103  25.825 -10.693  1.00  1.11           O  
ATOM   2480  CB  ARG A 165       2.038  27.450 -10.168  1.00  1.11           C  
ATOM   2481  CG  ARG A 165       2.878  28.608  -9.674  1.00  1.11           C  
ATOM   2482  CD  ARG A 165       3.382  29.461 -10.772  1.00  1.11           C  
ATOM   2483  NE  ARG A 165       4.300  30.467 -10.267  1.00  1.11           N  
ATOM   2484  CZ  ARG A 165       4.777  31.512 -10.971  1.00  1.11           C  
ATOM   2485  NH1 ARG A 165       4.396  31.708 -12.219  1.00  1.11           N  
ATOM   2486  NH2 ARG A 165       5.631  32.340 -10.401  1.00  1.11           N  
ATOM   2487  H   ARG A 165       3.504  25.783  -8.837  1.00  1.11           H  
ATOM   2488  HA  ARG A 165       0.942  27.171  -8.361  1.00  1.11           H  
ATOM   2489 1HB  ARG A 165       2.657  26.859 -10.840  1.00  1.11           H  
ATOM   2490 2HB  ARG A 165       1.208  27.851 -10.746  1.00  1.11           H  
ATOM   2491 1HG  ARG A 165       2.284  29.226  -9.001  1.00  1.11           H  
ATOM   2492 2HG  ARG A 165       3.736  28.228  -9.133  1.00  1.11           H  
ATOM   2493 1HD  ARG A 165       3.914  28.844 -11.494  1.00  1.11           H  
ATOM   2494 2HD  ARG A 165       2.552  29.966 -11.260  1.00  1.11           H  
ATOM   2495  HE  ARG A 165       4.641  30.345  -9.300  1.00  1.11           H  
ATOM   2496 1HH1 ARG A 165       3.742  31.072 -12.653  1.00  1.11           H  
ATOM   2497 2HH1 ARG A 165       4.758  32.493 -12.739  1.00  1.11           H  
ATOM   2498 1HH2 ARG A 165       5.918  32.178  -9.440  1.00  1.11           H  
ATOM   2499 2HH2 ARG A 165       5.995  33.125 -10.916  1.00  1.11           H  
ATOM   2500  N   GLY A 166       0.467  24.344  -9.103  1.00  1.25           N  
ATOM   2501  CA  GLY A 166      -0.437  23.299  -9.598  1.00  1.25           C  
ATOM   2502  C   GLY A 166      -1.863  23.475  -9.062  1.00  1.25           C  
ATOM   2503  O   GLY A 166      -2.171  24.477  -8.414  1.00  1.25           O  
ATOM   2504  H   GLY A 166       1.036  24.174  -8.286  1.00  1.25           H  
ATOM   2505 1HA  GLY A 166      -0.452  23.310 -10.688  1.00  1.25           H  
ATOM   2506 2HA  GLY A 166      -0.059  22.325  -9.297  1.00  1.25           H  
ATOM   2507  N   GLU A 167      -2.737  22.499  -9.341  1.00  1.37           N  
ATOM   2508  CA  GLU A 167      -4.141  22.558  -8.911  1.00  1.37           C  
ATOM   2509  C   GLU A 167      -4.454  21.522  -7.830  1.00  1.37           C  
ATOM   2510  O   GLU A 167      -5.330  21.734  -6.979  1.00  1.37           O  
ATOM   2511  CB  GLU A 167      -5.078  22.350 -10.106  1.00  1.37           C  
ATOM   2512  CG  GLU A 167      -4.985  23.436 -11.186  1.00  1.37           C  
ATOM   2513  CD  GLU A 167      -5.936  23.213 -12.354  1.00  1.37           C  
ATOM   2514  OE1 GLU A 167      -6.602  22.204 -12.377  1.00  1.37           O  
ATOM   2515  OE2 GLU A 167      -5.985  24.056 -13.219  1.00  1.37           O  
ATOM   2516  H   GLU A 167      -2.423  21.681  -9.865  1.00  1.37           H  
ATOM   2517  HA  GLU A 167      -4.330  23.546  -8.492  1.00  1.37           H  
ATOM   2518 1HB  GLU A 167      -4.851  21.391 -10.577  1.00  1.37           H  
ATOM   2519 2HB  GLU A 167      -6.108  22.307  -9.756  1.00  1.37           H  
ATOM   2520 1HG  GLU A 167      -5.203  24.402 -10.731  1.00  1.37           H  
ATOM   2521 2HG  GLU A 167      -3.962  23.466 -11.558  1.00  1.37           H  
ATOM   2522  N   ALA A 168      -3.746  20.399  -7.877  1.00  1.42           N  
ATOM   2523  CA  ALA A 168      -3.933  19.302  -6.926  1.00  1.42           C  
ATOM   2524  C   ALA A 168      -2.847  19.315  -5.880  1.00  1.42           C  
ATOM   2525  O   ALA A 168      -1.755  19.829  -6.133  1.00  1.42           O  
ATOM   2526  CB  ALA A 168      -3.897  17.978  -7.626  1.00  1.42           C  
ATOM   2527  H   ALA A 168      -3.055  20.288  -8.628  1.00  1.42           H  
ATOM   2528  HA  ALA A 168      -4.895  19.428  -6.427  1.00  1.42           H  
ATOM   2529 1HB  ALA A 168      -4.034  17.209  -6.885  1.00  1.42           H  
ATOM   2530 2HB  ALA A 168      -4.688  17.925  -8.371  1.00  1.42           H  
ATOM   2531 3HB  ALA A 168      -2.932  17.854  -8.109  1.00  1.42           H  
ATOM   2532  N   LEU A 169      -3.098  18.713  -4.722  1.00  1.41           N  
ATOM   2533  CA  LEU A 169      -2.014  18.643  -3.752  1.00  1.41           C  
ATOM   2534  C   LEU A 169      -0.848  17.832  -4.250  1.00  1.41           C  
ATOM   2535  O   LEU A 169       0.294  18.206  -4.041  1.00  1.41           O  
ATOM   2536  CB  LEU A 169      -2.451  18.065  -2.430  1.00  1.41           C  
ATOM   2537  CG  LEU A 169      -3.324  18.909  -1.696  1.00  1.41           C  
ATOM   2538  CD1 LEU A 169      -3.672  18.222  -0.438  1.00  1.41           C  
ATOM   2539  CD2 LEU A 169      -2.644  20.178  -1.491  1.00  1.41           C  
ATOM   2540  H   LEU A 169      -4.021  18.316  -4.519  1.00  1.41           H  
ATOM   2541  HA  LEU A 169      -1.663  19.655  -3.571  1.00  1.41           H  
ATOM   2542 1HB  LEU A 169      -2.968  17.123  -2.604  1.00  1.41           H  
ATOM   2543 2HB  LEU A 169      -1.584  17.876  -1.821  1.00  1.41           H  
ATOM   2544  HG  LEU A 169      -4.244  19.083  -2.257  1.00  1.41           H  
ATOM   2545 1HD1 LEU A 169      -4.325  18.830   0.153  1.00  1.41           H  
ATOM   2546 2HD1 LEU A 169      -4.155  17.279  -0.665  1.00  1.41           H  
ATOM   2547 3HD1 LEU A 169      -2.760  18.038   0.113  1.00  1.41           H  
ATOM   2548 1HD2 LEU A 169      -3.264  20.829  -0.959  1.00  1.41           H  
ATOM   2549 2HD2 LEU A 169      -1.752  19.978  -0.942  1.00  1.41           H  
ATOM   2550 3HD2 LEU A 169      -2.402  20.627  -2.445  1.00  1.41           H  
ATOM   2551  N   GLU A 170      -1.101  16.767  -4.983  1.00  1.35           N  
ATOM   2552  CA  GLU A 170       0.001  15.987  -5.518  1.00  1.35           C  
ATOM   2553  C   GLU A 170       0.967  16.894  -6.285  1.00  1.35           C  
ATOM   2554  O   GLU A 170       2.189  16.838  -6.108  1.00  1.35           O  
ATOM   2555  CB  GLU A 170      -0.555  14.921  -6.476  1.00  1.35           C  
ATOM   2556  CG  GLU A 170       0.443  13.967  -7.030  1.00  1.35           C  
ATOM   2557  CD  GLU A 170      -0.209  12.841  -7.754  1.00  1.35           C  
ATOM   2558  OE1 GLU A 170      -1.087  12.223  -7.175  1.00  1.35           O  
ATOM   2559  OE2 GLU A 170       0.146  12.587  -8.882  1.00  1.35           O  
ATOM   2560  H   GLU A 170      -2.061  16.458  -5.097  1.00  1.35           H  
ATOM   2561  HA  GLU A 170       0.536  15.514  -4.693  1.00  1.35           H  
ATOM   2562 1HB  GLU A 170      -1.363  14.377  -6.045  1.00  1.35           H  
ATOM   2563 2HB  GLU A 170      -0.976  15.437  -7.337  1.00  1.35           H  
ATOM   2564 1HG  GLU A 170       1.101  14.500  -7.717  1.00  1.35           H  
ATOM   2565 2HG  GLU A 170       1.039  13.587  -6.228  1.00  1.35           H  
ATOM   2566  N   GLU A 171       0.400  17.774  -7.108  1.00  1.26           N  
ATOM   2567  CA  GLU A 171       1.166  18.682  -7.944  1.00  1.26           C  
ATOM   2568  C   GLU A 171       1.860  19.786  -7.146  1.00  1.26           C  
ATOM   2569  O   GLU A 171       3.040  20.094  -7.381  1.00  1.26           O  
ATOM   2570  CB  GLU A 171       0.206  19.324  -8.949  1.00  1.26           C  
ATOM   2571  CG  GLU A 171      -0.379  18.369  -9.977  1.00  1.26           C  
ATOM   2572  CD  GLU A 171      -1.467  19.007 -10.802  1.00  1.26           C  
ATOM   2573  OE1 GLU A 171      -2.062  19.972 -10.334  1.00  1.26           O  
ATOM   2574  OE2 GLU A 171      -1.707  18.547 -11.894  1.00  1.26           O  
ATOM   2575  H   GLU A 171      -0.608  17.795  -7.155  1.00  1.26           H  
ATOM   2576  HA  GLU A 171       1.927  18.104  -8.471  1.00  1.26           H  
ATOM   2577 1HB  GLU A 171      -0.618  19.797  -8.419  1.00  1.26           H  
ATOM   2578 2HB  GLU A 171       0.733  20.103  -9.493  1.00  1.26           H  
ATOM   2579 1HG  GLU A 171       0.417  18.030 -10.639  1.00  1.26           H  
ATOM   2580 2HG  GLU A 171      -0.781  17.497  -9.458  1.00  1.26           H  
ATOM   2581  N   VAL A 172       1.133  20.347  -6.176  1.00  1.16           N  
ATOM   2582  CA  VAL A 172       1.616  21.462  -5.374  1.00  1.16           C  
ATOM   2583  C   VAL A 172       2.637  20.997  -4.344  1.00  1.16           C  
ATOM   2584  O   VAL A 172       3.674  21.624  -4.199  1.00  1.16           O  
ATOM   2585  CB  VAL A 172       0.412  22.204  -4.754  1.00  1.16           C  
ATOM   2586  CG1 VAL A 172       0.810  23.303  -3.792  1.00  1.16           C  
ATOM   2587  CG2 VAL A 172      -0.356  22.836  -5.882  1.00  1.16           C  
ATOM   2588  H   VAL A 172       0.179  20.014  -6.030  1.00  1.16           H  
ATOM   2589  HA  VAL A 172       2.108  22.163  -6.045  1.00  1.16           H  
ATOM   2590  HB  VAL A 172      -0.197  21.485  -4.209  1.00  1.16           H  
ATOM   2591 1HG1 VAL A 172      -0.088  23.761  -3.407  1.00  1.16           H  
ATOM   2592 2HG1 VAL A 172       1.398  22.902  -2.987  1.00  1.16           H  
ATOM   2593 3HG1 VAL A 172       1.361  24.047  -4.290  1.00  1.16           H  
ATOM   2594 1HG2 VAL A 172      -1.197  23.359  -5.502  1.00  1.16           H  
ATOM   2595 2HG2 VAL A 172       0.288  23.544  -6.391  1.00  1.16           H  
ATOM   2596 3HG2 VAL A 172      -0.686  22.070  -6.581  1.00  1.16           H  
ATOM   2597  N   LEU A 173       2.384  19.891  -3.649  1.00  1.06           N  
ATOM   2598  CA  LEU A 173       3.345  19.350  -2.687  1.00  1.06           C  
ATOM   2599  C   LEU A 173       4.636  18.927  -3.378  1.00  1.06           C  
ATOM   2600  O   LEU A 173       5.734  19.220  -2.896  1.00  1.06           O  
ATOM   2601  CB  LEU A 173       2.746  18.118  -1.990  1.00  1.06           C  
ATOM   2602  CG  LEU A 173       1.620  18.385  -1.010  1.00  1.06           C  
ATOM   2603  CD1 LEU A 173       0.930  17.124  -0.689  1.00  1.06           C  
ATOM   2604  CD2 LEU A 173       2.207  18.949   0.299  1.00  1.06           C  
ATOM   2605  H   LEU A 173       1.516  19.399  -3.798  1.00  1.06           H  
ATOM   2606  HA  LEU A 173       3.569  20.119  -1.948  1.00  1.06           H  
ATOM   2607 1HB  LEU A 173       2.366  17.441  -2.756  1.00  1.06           H  
ATOM   2608 2HB  LEU A 173       3.540  17.607  -1.451  1.00  1.06           H  
ATOM   2609  HG  LEU A 173       0.908  19.072  -1.462  1.00  1.06           H  
ATOM   2610 1HD1 LEU A 173       0.128  17.339  -0.005  1.00  1.06           H  
ATOM   2611 2HD1 LEU A 173       0.523  16.688  -1.602  1.00  1.06           H  
ATOM   2612 3HD1 LEU A 173       1.630  16.435  -0.235  1.00  1.06           H  
ATOM   2613 1HD2 LEU A 173       1.400  19.136   1.009  1.00  1.06           H  
ATOM   2614 2HD2 LEU A 173       2.901  18.222   0.725  1.00  1.06           H  
ATOM   2615 3HD2 LEU A 173       2.741  19.869   0.101  1.00  1.06           H  
ATOM   2616  N   GLU A 174       4.532  18.277  -4.545  1.00  0.98           N  
ATOM   2617  CA  GLU A 174       5.750  17.872  -5.232  1.00  0.98           C  
ATOM   2618  C   GLU A 174       6.547  19.083  -5.682  1.00  0.98           C  
ATOM   2619  O   GLU A 174       7.762  19.151  -5.469  1.00  0.98           O  
ATOM   2620  CB  GLU A 174       5.431  16.974  -6.427  1.00  0.98           C  
ATOM   2621  CG  GLU A 174       6.668  16.440  -7.165  1.00  0.98           C  
ATOM   2622  CD  GLU A 174       6.332  15.468  -8.280  1.00  0.98           C  
ATOM   2623  OE1 GLU A 174       5.859  15.895  -9.309  1.00  0.98           O  
ATOM   2624  OE2 GLU A 174       6.537  14.285  -8.085  1.00  0.98           O  
ATOM   2625  H   GLU A 174       3.628  18.026  -4.954  1.00  0.98           H  
ATOM   2626  HA  GLU A 174       6.367  17.316  -4.539  1.00  0.98           H  
ATOM   2627 1HB  GLU A 174       4.845  16.118  -6.088  1.00  0.98           H  
ATOM   2628 2HB  GLU A 174       4.815  17.527  -7.141  1.00  0.98           H  
ATOM   2629 1HG  GLU A 174       7.203  17.289  -7.593  1.00  0.98           H  
ATOM   2630 2HG  GLU A 174       7.331  15.958  -6.453  1.00  0.98           H  
ATOM   2631  N   THR A 175       5.864  20.053  -6.280  1.00  0.90           N  
ATOM   2632  CA  THR A 175       6.524  21.241  -6.769  1.00  0.90           C  
ATOM   2633  C   THR A 175       7.080  22.071  -5.609  1.00  0.90           C  
ATOM   2634  O   THR A 175       8.175  22.626  -5.706  1.00  0.90           O  
ATOM   2635  CB  THR A 175       5.587  22.066  -7.632  1.00  0.90           C  
ATOM   2636  OG1 THR A 175       5.119  21.267  -8.728  1.00  0.90           O  
ATOM   2637  CG2 THR A 175       6.378  23.239  -8.185  1.00  0.90           C  
ATOM   2638  H   THR A 175       4.860  19.961  -6.442  1.00  0.90           H  
ATOM   2639  HA  THR A 175       7.363  20.932  -7.393  1.00  0.90           H  
ATOM   2640  HB  THR A 175       4.734  22.396  -7.044  1.00  0.90           H  
ATOM   2641  HG1 THR A 175       4.481  20.594  -8.376  1.00  0.90           H  
ATOM   2642 1HG2 THR A 175       5.737  23.830  -8.828  1.00  0.90           H  
ATOM   2643 2HG2 THR A 175       6.746  23.852  -7.361  1.00  0.90           H  
ATOM   2644 3HG2 THR A 175       7.221  22.867  -8.764  1.00  0.90           H  
ATOM   2645  N   ALA A 176       6.314  22.176  -4.513  1.00  0.83           N  
ATOM   2646  CA  ALA A 176       6.715  22.932  -3.331  1.00  0.83           C  
ATOM   2647  C   ALA A 176       8.021  22.405  -2.811  1.00  0.83           C  
ATOM   2648  O   ALA A 176       8.918  23.166  -2.436  1.00  0.83           O  
ATOM   2649  CB  ALA A 176       5.661  22.784  -2.246  1.00  0.83           C  
ATOM   2650  H   ALA A 176       5.411  21.724  -4.492  1.00  0.83           H  
ATOM   2651  HA  ALA A 176       6.838  23.972  -3.610  1.00  0.83           H  
ATOM   2652 1HB  ALA A 176       5.935  23.316  -1.366  1.00  0.83           H  
ATOM   2653 2HB  ALA A 176       4.725  23.160  -2.620  1.00  0.83           H  
ATOM   2654 3HB  ALA A 176       5.554  21.735  -1.996  1.00  0.83           H  
ATOM   2655  N   LEU A 177       8.140  21.085  -2.828  1.00  0.78           N  
ATOM   2656  CA  LEU A 177       9.343  20.424  -2.410  1.00  0.78           C  
ATOM   2657  C   LEU A 177      10.491  20.728  -3.348  1.00  0.78           C  
ATOM   2658  O   LEU A 177      11.562  21.140  -2.903  1.00  0.78           O  
ATOM   2659  CB  LEU A 177       9.092  18.929  -2.331  1.00  0.78           C  
ATOM   2660  CG  LEU A 177      10.265  18.142  -2.004  1.00  0.78           C  
ATOM   2661  CD1 LEU A 177      10.774  18.598  -0.693  1.00  0.78           C  
ATOM   2662  CD2 LEU A 177       9.878  16.689  -1.992  1.00  0.78           C  
ATOM   2663  H   LEU A 177       7.348  20.508  -3.120  1.00  0.78           H  
ATOM   2664  HA  LEU A 177       9.612  20.781  -1.422  1.00  0.78           H  
ATOM   2665 1HB  LEU A 177       8.331  18.742  -1.574  1.00  0.78           H  
ATOM   2666 2HB  LEU A 177       8.712  18.583  -3.283  1.00  0.78           H  
ATOM   2667  HG  LEU A 177      11.041  18.311  -2.749  1.00  0.78           H  
ATOM   2668 1HD1 LEU A 177      11.664  18.041  -0.446  1.00  0.78           H  
ATOM   2669 2HD1 LEU A 177      11.014  19.655  -0.760  1.00  0.78           H  
ATOM   2670 3HD1 LEU A 177      10.020  18.442   0.067  1.00  0.78           H  
ATOM   2671 1HD2 LEU A 177      10.725  16.082  -1.755  1.00  0.78           H  
ATOM   2672 2HD2 LEU A 177       9.101  16.539  -1.248  1.00  0.78           H  
ATOM   2673 3HD2 LEU A 177       9.504  16.415  -2.978  1.00  0.78           H  
ATOM   2674  N   GLU A 178      10.283  20.558  -4.652  1.00  0.73           N  
ATOM   2675  CA  GLU A 178      11.374  20.815  -5.582  1.00  0.73           C  
ATOM   2676  C   GLU A 178      11.875  22.253  -5.474  1.00  0.73           C  
ATOM   2677  O   GLU A 178      13.086  22.492  -5.410  1.00  0.73           O  
ATOM   2678  CB  GLU A 178      10.947  20.528  -7.028  1.00  0.73           C  
ATOM   2679  CG  GLU A 178      12.074  20.733  -8.060  1.00  0.73           C  
ATOM   2680  CD  GLU A 178      11.682  20.414  -9.501  1.00  0.73           C  
ATOM   2681  OE1 GLU A 178      10.556  20.046  -9.737  1.00  0.73           O  
ATOM   2682  OE2 GLU A 178      12.524  20.543 -10.359  1.00  0.73           O  
ATOM   2683  H   GLU A 178       9.378  20.224  -4.988  1.00  0.73           H  
ATOM   2684  HA  GLU A 178      12.197  20.149  -5.331  1.00  0.73           H  
ATOM   2685 1HB  GLU A 178      10.591  19.500  -7.104  1.00  0.73           H  
ATOM   2686 2HB  GLU A 178      10.112  21.182  -7.295  1.00  0.73           H  
ATOM   2687 1HG  GLU A 178      12.399  21.774  -8.010  1.00  0.73           H  
ATOM   2688 2HG  GLU A 178      12.919  20.108  -7.777  1.00  0.73           H  
ATOM   2689  N   ALA A 179      10.949  23.213  -5.443  1.00  0.70           N  
ATOM   2690  CA  ALA A 179      11.323  24.615  -5.366  1.00  0.70           C  
ATOM   2691  C   ALA A 179      12.079  24.923  -4.078  1.00  0.70           C  
ATOM   2692  O   ALA A 179      13.108  25.612  -4.098  1.00  0.70           O  
ATOM   2693  CB  ALA A 179      10.075  25.468  -5.457  1.00  0.70           C  
ATOM   2694  H   ALA A 179       9.965  22.959  -5.488  1.00  0.70           H  
ATOM   2695  HA  ALA A 179      11.979  24.839  -6.207  1.00  0.70           H  
ATOM   2696 1HB  ALA A 179      10.346  26.515  -5.429  1.00  0.70           H  
ATOM   2697 2HB  ALA A 179       9.551  25.254  -6.386  1.00  0.70           H  
ATOM   2698 3HB  ALA A 179       9.427  25.234  -4.624  1.00  0.70           H  
ATOM   2699  N   ALA A 180      11.599  24.379  -2.959  1.00  0.67           N  
ATOM   2700  CA  ALA A 180      12.258  24.589  -1.687  1.00  0.67           C  
ATOM   2701  C   ALA A 180      13.660  23.969  -1.707  1.00  0.67           C  
ATOM   2702  O   ALA A 180      14.625  24.570  -1.226  1.00  0.67           O  
ATOM   2703  CB  ALA A 180      11.396  24.019  -0.598  1.00  0.67           C  
ATOM   2704  H   ALA A 180      10.743  23.824  -2.972  1.00  0.67           H  
ATOM   2705  HA  ALA A 180      12.360  25.661  -1.524  1.00  0.67           H  
ATOM   2706 1HB  ALA A 180      11.839  24.206   0.346  1.00  0.67           H  
ATOM   2707 2HB  ALA A 180      10.444  24.491  -0.633  1.00  0.67           H  
ATOM   2708 3HB  ALA A 180      11.275  22.950  -0.761  1.00  0.67           H  
ATOM   2709  N   ARG A 181      13.789  22.784  -2.321  1.00  0.66           N  
ATOM   2710  CA  ARG A 181      15.088  22.133  -2.425  1.00  0.66           C  
ATOM   2711  C   ARG A 181      16.051  22.967  -3.256  1.00  0.66           C  
ATOM   2712  O   ARG A 181      17.235  23.051  -2.927  1.00  0.66           O  
ATOM   2713  CB  ARG A 181      14.982  20.743  -3.038  1.00  0.66           C  
ATOM   2714  CG  ARG A 181      14.392  19.612  -2.172  1.00  0.66           C  
ATOM   2715  CD  ARG A 181      14.253  18.388  -3.011  1.00  0.66           C  
ATOM   2716  NE  ARG A 181      13.875  17.169  -2.285  1.00  0.66           N  
ATOM   2717  CZ  ARG A 181      13.465  16.048  -2.892  1.00  0.66           C  
ATOM   2718  NH1 ARG A 181      13.328  15.997  -4.204  1.00  0.66           N  
ATOM   2719  NH2 ARG A 181      13.213  15.002  -2.153  1.00  0.66           N  
ATOM   2720  H   ARG A 181      12.970  22.314  -2.704  1.00  0.66           H  
ATOM   2721  HA  ARG A 181      15.496  22.029  -1.422  1.00  0.66           H  
ATOM   2722 1HB  ARG A 181      14.364  20.805  -3.931  1.00  0.66           H  
ATOM   2723 2HB  ARG A 181      15.972  20.422  -3.358  1.00  0.66           H  
ATOM   2724 1HG  ARG A 181      15.069  19.388  -1.352  1.00  0.66           H  
ATOM   2725 2HG  ARG A 181      13.419  19.896  -1.783  1.00  0.66           H  
ATOM   2726 1HD  ARG A 181      13.485  18.579  -3.761  1.00  0.66           H  
ATOM   2727 2HD  ARG A 181      15.198  18.200  -3.513  1.00  0.66           H  
ATOM   2728  HE  ARG A 181      13.958  17.115  -1.255  1.00  0.66           H  
ATOM   2729 1HH1 ARG A 181      13.528  16.814  -4.765  1.00  0.66           H  
ATOM   2730 2HH1 ARG A 181      13.021  15.143  -4.647  1.00  0.66           H  
ATOM   2731 1HH2 ARG A 181      13.354  15.088  -1.137  1.00  0.66           H  
ATOM   2732 2HH2 ARG A 181      12.907  14.138  -2.566  1.00  0.66           H  
ATOM   2733  N   GLU A 182      15.555  23.620  -4.313  1.00  0.66           N  
ATOM   2734  CA  GLU A 182      16.437  24.435  -5.139  1.00  0.66           C  
ATOM   2735  C   GLU A 182      16.977  25.581  -4.293  1.00  0.66           C  
ATOM   2736  O   GLU A 182      18.174  25.872  -4.327  1.00  0.66           O  
ATOM   2737  CB  GLU A 182      15.677  24.977  -6.361  1.00  0.66           C  
ATOM   2738  CG  GLU A 182      16.489  25.836  -7.373  1.00  0.66           C  
ATOM   2739  CD  GLU A 182      17.560  25.093  -8.168  1.00  0.66           C  
ATOM   2740  OE1 GLU A 182      17.545  23.888  -8.203  1.00  0.66           O  
ATOM   2741  OE2 GLU A 182      18.372  25.771  -8.782  1.00  0.66           O  
ATOM   2742  H   GLU A 182      14.571  23.506  -4.566  1.00  0.66           H  
ATOM   2743  HA  GLU A 182      17.272  23.823  -5.477  1.00  0.66           H  
ATOM   2744 1HB  GLU A 182      15.243  24.139  -6.909  1.00  0.66           H  
ATOM   2745 2HB  GLU A 182      14.847  25.590  -6.016  1.00  0.66           H  
ATOM   2746 1HG  GLU A 182      15.790  26.289  -8.074  1.00  0.66           H  
ATOM   2747 2HG  GLU A 182      16.966  26.644  -6.817  1.00  0.66           H  
ATOM   2748  N   ALA A 183      16.116  26.184  -3.470  1.00  0.67           N  
ATOM   2749  CA  ALA A 183      16.560  27.264  -2.598  1.00  0.67           C  
ATOM   2750  C   ALA A 183      17.658  26.772  -1.645  1.00  0.67           C  
ATOM   2751  O   ALA A 183      18.612  27.504  -1.348  1.00  0.67           O  
ATOM   2752  CB  ALA A 183      15.389  27.817  -1.819  1.00  0.67           C  
ATOM   2753  H   ALA A 183      15.132  25.904  -3.487  1.00  0.67           H  
ATOM   2754  HA  ALA A 183      16.981  28.053  -3.218  1.00  0.67           H  
ATOM   2755 1HB  ALA A 183      15.719  28.633  -1.181  1.00  0.67           H  
ATOM   2756 2HB  ALA A 183      14.628  28.176  -2.508  1.00  0.67           H  
ATOM   2757 3HB  ALA A 183      14.978  27.020  -1.219  1.00  0.67           H  
ATOM   2758  N   LEU A 184      17.555  25.519  -1.186  1.00  0.70           N  
ATOM   2759  CA  LEU A 184      18.582  24.997  -0.293  1.00  0.70           C  
ATOM   2760  C   LEU A 184      19.891  24.742  -1.015  1.00  0.70           C  
ATOM   2761  O   LEU A 184      20.955  25.143  -0.543  1.00  0.70           O  
ATOM   2762  CB  LEU A 184      18.151  23.694   0.340  1.00  0.70           C  
ATOM   2763  CG  LEU A 184      17.044  23.822   1.252  1.00  0.70           C  
ATOM   2764  CD1 LEU A 184      16.694  22.505   1.747  1.00  0.70           C  
ATOM   2765  CD2 LEU A 184      17.399  24.715   2.340  1.00  0.70           C  
ATOM   2766  H   LEU A 184      16.736  24.957  -1.430  1.00  0.70           H  
ATOM   2767  HA  LEU A 184      18.747  25.718   0.497  1.00  0.70           H  
ATOM   2768 1HB  LEU A 184      17.857  23.005  -0.448  1.00  0.70           H  
ATOM   2769 2HB  LEU A 184      18.985  23.264   0.867  1.00  0.70           H  
ATOM   2770  HG  LEU A 184      16.187  24.235   0.722  1.00  0.70           H  
ATOM   2771 1HD1 LEU A 184      15.876  22.624   2.417  1.00  0.70           H  
ATOM   2772 2HD1 LEU A 184      16.416  21.857   0.919  1.00  0.70           H  
ATOM   2773 3HD1 LEU A 184      17.545  22.080   2.273  1.00  0.70           H  
ATOM   2774 1HD2 LEU A 184      16.557  24.790   2.952  1.00  0.70           H  
ATOM   2775 2HD2 LEU A 184      18.216  24.319   2.896  1.00  0.70           H  
ATOM   2776 3HD2 LEU A 184      17.664  25.697   1.951  1.00  0.70           H  
ATOM   2777  N   GLU A 185      19.815  24.190  -2.222  1.00  0.74           N  
ATOM   2778  CA  GLU A 185      21.022  23.900  -2.990  1.00  0.74           C  
ATOM   2779  C   GLU A 185      21.747  25.201  -3.330  1.00  0.74           C  
ATOM   2780  O   GLU A 185      22.976  25.260  -3.354  1.00  0.74           O  
ATOM   2781  CB  GLU A 185      20.689  23.114  -4.264  1.00  0.74           C  
ATOM   2782  CG  GLU A 185      20.235  21.656  -4.026  1.00  0.74           C  
ATOM   2783  CD  GLU A 185      21.322  20.764  -3.450  1.00  0.74           C  
ATOM   2784  OE1 GLU A 185      22.386  20.712  -4.022  1.00  0.74           O  
ATOM   2785  OE2 GLU A 185      21.084  20.138  -2.440  1.00  0.74           O  
ATOM   2786  H   GLU A 185      18.901  23.914  -2.584  1.00  0.74           H  
ATOM   2787  HA  GLU A 185      21.685  23.293  -2.375  1.00  0.74           H  
ATOM   2788 1HB  GLU A 185      19.884  23.627  -4.799  1.00  0.74           H  
ATOM   2789 2HB  GLU A 185      21.557  23.099  -4.921  1.00  0.74           H  
ATOM   2790 1HG  GLU A 185      19.395  21.668  -3.334  1.00  0.74           H  
ATOM   2791 2HG  GLU A 185      19.885  21.240  -4.969  1.00  0.74           H  
ATOM   2792  N   ARG A 186      20.968  26.259  -3.540  1.00  0.80           N  
ATOM   2793  CA  ARG A 186      21.488  27.570  -3.873  1.00  0.80           C  
ATOM   2794  C   ARG A 186      21.784  28.413  -2.645  1.00  0.80           C  
ATOM   2795  O   ARG A 186      22.254  29.533  -2.785  1.00  0.80           O  
ATOM   2796  CB  ARG A 186      20.488  28.326  -4.726  1.00  0.80           C  
ATOM   2797  CG  ARG A 186      20.153  27.667  -6.035  1.00  0.80           C  
ATOM   2798  CD  ARG A 186      21.255  27.700  -7.002  1.00  0.80           C  
ATOM   2799  NE  ARG A 186      20.874  26.986  -8.194  1.00  0.80           N  
ATOM   2800  CZ  ARG A 186      21.625  26.778  -9.278  1.00  0.80           C  
ATOM   2801  NH1 ARG A 186      22.856  27.251  -9.376  1.00  0.80           N  
ATOM   2802  NH2 ARG A 186      21.075  26.073 -10.246  1.00  0.80           N  
ATOM   2803  H   ARG A 186      19.957  26.134  -3.521  1.00  0.80           H  
ATOM   2804  HA  ARG A 186      22.408  27.445  -4.441  1.00  0.80           H  
ATOM   2805 1HB  ARG A 186      19.557  28.441  -4.166  1.00  0.80           H  
ATOM   2806 2HB  ARG A 186      20.871  29.319  -4.944  1.00  0.80           H  
ATOM   2807 1HG  ARG A 186      19.921  26.618  -5.865  1.00  0.80           H  
ATOM   2808 2HG  ARG A 186      19.287  28.153  -6.481  1.00  0.80           H  
ATOM   2809 1HD  ARG A 186      21.493  28.728  -7.272  1.00  0.80           H  
ATOM   2810 2HD  ARG A 186      22.139  27.218  -6.578  1.00  0.80           H  
ATOM   2811  HE  ARG A 186      19.930  26.582  -8.222  1.00  0.80           H  
ATOM   2812 1HH1 ARG A 186      23.270  27.807  -8.603  1.00  0.80           H  
ATOM   2813 2HH1 ARG A 186      23.401  27.077 -10.203  1.00  0.80           H  
ATOM   2814 1HH2 ARG A 186      20.108  25.733 -10.092  1.00  0.80           H  
ATOM   2815 2HH2 ARG A 186      21.578  25.873 -11.094  1.00  0.80           H  
ATOM   2816  N   THR A 187      21.555  27.906  -1.441  1.00  0.87           N  
ATOM   2817  CA  THR A 187      21.769  28.730  -0.269  1.00  0.87           C  
ATOM   2818  C   THR A 187      23.163  29.343  -0.143  1.00  0.87           C  
ATOM   2819  O   THR A 187      23.226  30.543   0.111  1.00  0.87           O  
ATOM   2820  CB  THR A 187      21.376  27.997   1.009  1.00  0.87           C  
ATOM   2821  OG1 THR A 187      19.964  27.754   0.998  1.00  0.87           O  
ATOM   2822  CG2 THR A 187      21.752  28.823   2.194  1.00  0.87           C  
ATOM   2823  H   THR A 187      21.219  26.952  -1.318  1.00  0.87           H  
ATOM   2824  HA  THR A 187      21.072  29.559  -0.336  1.00  0.87           H  
ATOM   2825  HB  THR A 187      21.880  27.040   1.055  1.00  0.87           H  
ATOM   2826  HG1 THR A 187      19.645  27.550   0.078  1.00  0.87           H  
ATOM   2827 1HG2 THR A 187      21.466  28.313   3.090  1.00  0.87           H  
ATOM   2828 2HG2 THR A 187      22.832  28.986   2.194  1.00  0.87           H  
ATOM   2829 3HG2 THR A 187      21.240  29.782   2.147  1.00  0.87           H  
ATOM   2830  N   PRO A 188      24.293  28.625  -0.330  1.00  0.95           N  
ATOM   2831  CA  PRO A 188      25.633  29.196  -0.295  1.00  0.95           C  
ATOM   2832  C   PRO A 188      25.881  30.182  -1.452  1.00  0.95           C  
ATOM   2833  O   PRO A 188      26.853  30.929  -1.434  1.00  0.95           O  
ATOM   2834  CB  PRO A 188      26.539  27.955  -0.340  1.00  0.95           C  
ATOM   2835  CG  PRO A 188      25.705  26.876  -0.972  1.00  0.95           C  
ATOM   2836  CD  PRO A 188      24.302  27.131  -0.484  1.00  0.95           C  
ATOM   2837  HA  PRO A 188      25.760  29.717   0.667  1.00  0.95           H  
ATOM   2838 1HB  PRO A 188      27.450  28.179  -0.914  1.00  0.95           H  
ATOM   2839 2HB  PRO A 188      26.860  27.690   0.687  1.00  0.95           H  
ATOM   2840 1HG  PRO A 188      25.778  26.927  -2.074  1.00  0.95           H  
ATOM   2841 2HG  PRO A 188      26.075  25.885  -0.674  1.00  0.95           H  
ATOM   2842 1HD  PRO A 188      23.662  26.736  -1.247  1.00  0.95           H  
ATOM   2843 2HD  PRO A 188      24.150  26.642   0.485  1.00  0.95           H  
ATOM   2844  N   GLU A 189      25.038  30.168  -2.480  1.00  1.06           N  
ATOM   2845  CA  GLU A 189      25.207  31.104  -3.578  1.00  1.06           C  
ATOM   2846  C   GLU A 189      24.412  32.364  -3.223  1.00  1.06           C  
ATOM   2847  O   GLU A 189      24.885  33.492  -3.377  1.00  1.06           O  
ATOM   2848  CB  GLU A 189      24.727  30.472  -4.895  1.00  1.06           C  
ATOM   2849  CG  GLU A 189      25.564  29.269  -5.325  1.00  1.06           C  
ATOM   2850  CD  GLU A 189      25.135  28.627  -6.636  1.00  1.06           C  
ATOM   2851  OE1 GLU A 189      24.123  28.994  -7.187  1.00  1.06           O  
ATOM   2852  OE2 GLU A 189      25.840  27.758  -7.089  1.00  1.06           O  
ATOM   2853  H   GLU A 189      24.222  29.565  -2.497  1.00  1.06           H  
ATOM   2854  HA  GLU A 189      26.259  31.366  -3.673  1.00  1.06           H  
ATOM   2855 1HB  GLU A 189      23.695  30.143  -4.794  1.00  1.06           H  
ATOM   2856 2HB  GLU A 189      24.759  31.213  -5.693  1.00  1.06           H  
ATOM   2857 1HG  GLU A 189      26.601  29.586  -5.415  1.00  1.06           H  
ATOM   2858 2HG  GLU A 189      25.513  28.518  -4.533  1.00  1.06           H  
ATOM   2859  N   LEU A 190      23.213  32.151  -2.684  1.00  1.18           N  
ATOM   2860  CA  LEU A 190      22.303  33.210  -2.273  1.00  1.18           C  
ATOM   2861  C   LEU A 190      22.850  34.018  -1.101  1.00  1.18           C  
ATOM   2862  O   LEU A 190      22.698  35.240  -1.055  1.00  1.18           O  
ATOM   2863  CB  LEU A 190      20.972  32.588  -1.825  1.00  1.18           C  
ATOM   2864  CG  LEU A 190      20.122  31.935  -2.914  1.00  1.18           C  
ATOM   2865  CD1 LEU A 190      18.967  31.170  -2.262  1.00  1.18           C  
ATOM   2866  CD2 LEU A 190      19.607  33.001  -3.836  1.00  1.18           C  
ATOM   2867  H   LEU A 190      22.900  31.193  -2.587  1.00  1.18           H  
ATOM   2868  HA  LEU A 190      22.138  33.878  -3.117  1.00  1.18           H  
ATOM   2869 1HB  LEU A 190      21.186  31.832  -1.078  1.00  1.18           H  
ATOM   2870 2HB  LEU A 190      20.373  33.366  -1.355  1.00  1.18           H  
ATOM   2871  HG  LEU A 190      20.719  31.243  -3.481  1.00  1.18           H  
ATOM   2872 1HD1 LEU A 190      18.353  30.703  -3.031  1.00  1.18           H  
ATOM   2873 2HD1 LEU A 190      19.357  30.400  -1.603  1.00  1.18           H  
ATOM   2874 3HD1 LEU A 190      18.374  31.868  -1.692  1.00  1.18           H  
ATOM   2875 1HD2 LEU A 190      19.002  32.545  -4.618  1.00  1.18           H  
ATOM   2876 2HD2 LEU A 190      18.996  33.711  -3.271  1.00  1.18           H  
ATOM   2877 3HD2 LEU A 190      20.447  33.527  -4.287  1.00  1.18           H  
ATOM   2878  N   LEU A 191      23.496  33.329  -0.159  1.00  1.33           N  
ATOM   2879  CA  LEU A 191      23.951  33.962   1.062  1.00  1.33           C  
ATOM   2880  C   LEU A 191      25.451  33.823   1.378  1.00  1.33           C  
ATOM   2881  O   LEU A 191      25.873  32.784   1.898  1.00  1.33           O  
ATOM   2882  CB  LEU A 191      23.140  33.332   2.180  1.00  1.33           C  
ATOM   2883  CG  LEU A 191      23.420  33.758   3.538  1.00  1.33           C  
ATOM   2884  CD1 LEU A 191      23.216  35.244   3.656  1.00  1.33           C  
ATOM   2885  CD2 LEU A 191      22.468  33.032   4.459  1.00  1.33           C  
ATOM   2886  H   LEU A 191      23.588  32.320  -0.261  1.00  1.33           H  
ATOM   2887  HA  LEU A 191      23.659  35.000   1.010  1.00  1.33           H  
ATOM   2888 1HB  LEU A 191      22.113  33.504   1.980  1.00  1.33           H  
ATOM   2889 2HB  LEU A 191      23.300  32.254   2.144  1.00  1.33           H  
ATOM   2890  HG  LEU A 191      24.423  33.513   3.782  1.00  1.33           H  
ATOM   2891 1HD1 LEU A 191      23.402  35.566   4.674  1.00  1.33           H  
ATOM   2892 2HD1 LEU A 191      23.886  35.753   2.995  1.00  1.33           H  
ATOM   2893 3HD1 LEU A 191      22.195  35.482   3.378  1.00  1.33           H  
ATOM   2894 1HD2 LEU A 191      22.654  33.323   5.492  1.00  1.33           H  
ATOM   2895 2HD2 LEU A 191      21.442  33.281   4.185  1.00  1.33           H  
ATOM   2896 3HD2 LEU A 191      22.604  31.977   4.347  1.00  1.33           H  
ATOM   2897  N   PRO A 192      26.251  34.910   1.231  1.00  1.51           N  
ATOM   2898  CA  PRO A 192      27.683  35.005   1.526  1.00  1.51           C  
ATOM   2899  C   PRO A 192      28.027  34.511   2.936  1.00  1.51           C  
ATOM   2900  O   PRO A 192      29.102  33.947   3.172  1.00  1.51           O  
ATOM   2901  CB  PRO A 192      27.932  36.511   1.393  1.00  1.51           C  
ATOM   2902  CG  PRO A 192      26.932  36.954   0.354  1.00  1.51           C  
ATOM   2903  CD  PRO A 192      25.697  36.152   0.639  1.00  1.51           C  
ATOM   2904  HA  PRO A 192      28.244  34.474   0.761  1.00  1.51           H  
ATOM   2905 1HB  PRO A 192      27.797  37.006   2.363  1.00  1.51           H  
ATOM   2906 2HB  PRO A 192      28.975  36.686   1.085  1.00  1.51           H  
ATOM   2907 1HG  PRO A 192      26.755  38.039   0.439  1.00  1.51           H  
ATOM   2908 2HG  PRO A 192      27.321  36.777  -0.656  1.00  1.51           H  
ATOM   2909 1HD  PRO A 192      25.068  36.698   1.344  1.00  1.51           H  
ATOM   2910 2HD  PRO A 192      25.181  35.934  -0.318  1.00  1.51           H  
ATOM   2911  N   VAL A 193      27.079  34.674   3.860  1.00  1.68           N  
ATOM   2912  CA  VAL A 193      27.270  34.254   5.239  1.00  1.68           C  
ATOM   2913  C   VAL A 193      27.504  32.757   5.318  1.00  1.68           C  
ATOM   2914  O   VAL A 193      28.332  32.292   6.105  1.00  1.68           O  
ATOM   2915  CB  VAL A 193      26.052  34.609   6.105  1.00  1.68           C  
ATOM   2916  CG1 VAL A 193      26.203  33.984   7.469  1.00  1.68           C  
ATOM   2917  CG2 VAL A 193      25.918  36.114   6.191  1.00  1.68           C  
ATOM   2918  H   VAL A 193      26.213  35.125   3.612  1.00  1.68           H  
ATOM   2919  HA  VAL A 193      28.141  34.770   5.638  1.00  1.68           H  
ATOM   2920  HB  VAL A 193      25.177  34.190   5.682  1.00  1.68           H  
ATOM   2921 1HG1 VAL A 193      25.330  34.222   8.076  1.00  1.68           H  
ATOM   2922 2HG1 VAL A 193      26.287  32.908   7.363  1.00  1.68           H  
ATOM   2923 3HG1 VAL A 193      27.098  34.374   7.949  1.00  1.68           H  
ATOM   2924 1HG2 VAL A 193      25.049  36.368   6.803  1.00  1.68           H  
ATOM   2925 2HG2 VAL A 193      26.817  36.532   6.644  1.00  1.68           H  
ATOM   2926 3HG2 VAL A 193      25.790  36.526   5.191  1.00  1.68           H  
ATOM   2927  N   LEU A 194      26.755  31.989   4.534  1.00  1.82           N  
ATOM   2928  CA  LEU A 194      26.918  30.555   4.567  1.00  1.82           C  
ATOM   2929  C   LEU A 194      27.872  30.121   3.462  1.00  1.82           C  
ATOM   2930  O   LEU A 194      28.512  29.072   3.575  1.00  1.82           O  
ATOM   2931  CB  LEU A 194      25.573  29.856   4.484  1.00  1.82           C  
ATOM   2932  CG  LEU A 194      24.617  30.210   5.637  1.00  1.82           C  
ATOM   2933  CD1 LEU A 194      23.339  29.443   5.462  1.00  1.82           C  
ATOM   2934  CD2 LEU A 194      25.255  29.943   6.967  1.00  1.82           C  
ATOM   2935  H   LEU A 194      26.118  32.404   3.859  1.00  1.82           H  
ATOM   2936  HA  LEU A 194      27.359  30.278   5.523  1.00  1.82           H  
ATOM   2937 1HB  LEU A 194      25.090  30.144   3.546  1.00  1.82           H  
ATOM   2938 2HB  LEU A 194      25.729  28.795   4.467  1.00  1.82           H  
ATOM   2939  HG  LEU A 194      24.394  31.264   5.588  1.00  1.82           H  
ATOM   2940 1HD1 LEU A 194      22.638  29.705   6.254  1.00  1.82           H  
ATOM   2941 2HD1 LEU A 194      22.911  29.687   4.512  1.00  1.82           H  
ATOM   2942 3HD1 LEU A 194      23.552  28.377   5.502  1.00  1.82           H  
ATOM   2943 1HD2 LEU A 194      24.567  30.229   7.762  1.00  1.82           H  
ATOM   2944 2HD2 LEU A 194      25.489  28.910   7.069  1.00  1.82           H  
ATOM   2945 3HD2 LEU A 194      26.159  30.524   7.046  1.00  1.82           H  
ATOM   2946  N   ARG A 195      28.014  30.951   2.423  1.00  1.87           N  
ATOM   2947  CA  ARG A 195      28.911  30.657   1.308  1.00  1.87           C  
ATOM   2948  C   ARG A 195      30.317  30.372   1.789  1.00  1.87           C  
ATOM   2949  O   ARG A 195      30.939  29.392   1.380  1.00  1.87           O  
ATOM   2950  CB  ARG A 195      29.027  31.835   0.373  1.00  1.87           C  
ATOM   2951  CG  ARG A 195      29.840  31.581  -0.880  1.00  1.87           C  
ATOM   2952  CD  ARG A 195      29.956  32.802  -1.713  1.00  1.87           C  
ATOM   2953  NE  ARG A 195      28.669  33.250  -2.224  1.00  1.87           N  
ATOM   2954  CZ  ARG A 195      28.463  34.490  -2.740  1.00  1.87           C  
ATOM   2955  NH1 ARG A 195      29.464  35.349  -2.787  1.00  1.87           N  
ATOM   2956  NH2 ARG A 195      27.285  34.860  -3.203  1.00  1.87           N  
ATOM   2957  H   ARG A 195      27.441  31.791   2.372  1.00  1.87           H  
ATOM   2958  HA  ARG A 195      28.532  29.795   0.765  1.00  1.87           H  
ATOM   2959 1HB  ARG A 195      28.049  32.220   0.118  1.00  1.87           H  
ATOM   2960 2HB  ARG A 195      29.554  32.624   0.897  1.00  1.87           H  
ATOM   2961 1HG  ARG A 195      30.844  31.266  -0.596  1.00  1.87           H  
ATOM   2962 2HG  ARG A 195      29.370  30.796  -1.472  1.00  1.87           H  
ATOM   2963 1HD  ARG A 195      30.381  33.607  -1.115  1.00  1.87           H  
ATOM   2964 2HD  ARG A 195      30.605  32.599  -2.562  1.00  1.87           H  
ATOM   2965  HE  ARG A 195      27.877  32.578  -2.171  1.00  1.87           H  
ATOM   2966 1HH1 ARG A 195      30.375  35.085  -2.439  1.00  1.87           H  
ATOM   2967 2HH1 ARG A 195      29.319  36.271  -3.173  1.00  1.87           H  
ATOM   2968 1HH2 ARG A 195      26.486  34.217  -3.198  1.00  1.87           H  
ATOM   2969 2HH2 ARG A 195      27.159  35.782  -3.581  1.00  1.87           H  
ATOM   2970  N   GLN A 196      30.807  31.222   2.701  1.00  1.81           N  
ATOM   2971  CA  GLN A 196      32.162  31.092   3.249  1.00  1.81           C  
ATOM   2972  C   GLN A 196      32.360  29.787   4.023  1.00  1.81           C  
ATOM   2973  O   GLN A 196      33.489  29.360   4.266  1.00  1.81           O  
ATOM   2974  CB  GLN A 196      32.465  32.253   4.201  1.00  1.81           C  
ATOM   2975  CG  GLN A 196      31.687  32.167   5.503  1.00  1.81           C  
ATOM   2976  CD  GLN A 196      31.859  33.355   6.421  1.00  1.81           C  
ATOM   2977  OE1 GLN A 196      32.955  33.902   6.620  1.00  1.81           O  
ATOM   2978  NE2 GLN A 196      30.743  33.756   7.011  1.00  1.81           N  
ATOM   2979  H   GLN A 196      30.227  32.015   2.990  1.00  1.81           H  
ATOM   2980  HA  GLN A 196      32.867  31.108   2.421  1.00  1.81           H  
ATOM   2981 1HB  GLN A 196      33.528  32.273   4.432  1.00  1.81           H  
ATOM   2982 2HB  GLN A 196      32.205  33.197   3.721  1.00  1.81           H  
ATOM   2983 1HG  GLN A 196      30.634  32.082   5.253  1.00  1.81           H  
ATOM   2984 2HG  GLN A 196      32.009  31.286   6.049  1.00  1.81           H  
ATOM   2985 1HE2 GLN A 196      30.748  34.528   7.638  1.00  1.81           H  
ATOM   2986 2HE2 GLN A 196      29.875  33.256   6.803  1.00  1.81           H  
ATOM   2987  N   ALA A 197      31.253  29.202   4.466  1.00  1.65           N  
ATOM   2988  CA  ALA A 197      31.218  27.983   5.233  1.00  1.65           C  
ATOM   2989  C   ALA A 197      30.954  26.779   4.327  1.00  1.65           C  
ATOM   2990  O   ALA A 197      31.359  25.644   4.623  1.00  1.65           O  
ATOM   2991  CB  ALA A 197      30.143  28.123   6.285  1.00  1.65           C  
ATOM   2992  H   ALA A 197      30.359  29.594   4.207  1.00  1.65           H  
ATOM   2993  HA  ALA A 197      32.187  27.843   5.704  1.00  1.65           H  
ATOM   2994 1HB  ALA A 197      30.057  27.244   6.888  1.00  1.65           H  
ATOM   2995 2HB  ALA A 197      30.369  28.976   6.922  1.00  1.65           H  
ATOM   2996 3HB  ALA A 197      29.224  28.294   5.791  1.00  1.65           H  
ATOM   2997  N   GLY A 198      30.257  27.026   3.217  1.00  1.44           N  
ATOM   2998  CA  GLY A 198      29.858  25.963   2.317  1.00  1.44           C  
ATOM   2999  C   GLY A 198      28.675  25.188   2.884  1.00  1.44           C  
ATOM   3000  O   GLY A 198      28.544  23.986   2.643  1.00  1.44           O  
ATOM   3001  H   GLY A 198      29.954  27.975   3.019  1.00  1.44           H  
ATOM   3002 1HA  GLY A 198      29.591  26.392   1.350  1.00  1.44           H  
ATOM   3003 2HA  GLY A 198      30.698  25.289   2.157  1.00  1.44           H  
ATOM   3004  N   VAL A 199      27.819  25.866   3.654  1.00  1.22           N  
ATOM   3005  CA  VAL A 199      26.702  25.165   4.285  1.00  1.22           C  
ATOM   3006  C   VAL A 199      25.336  25.697   3.854  1.00  1.22           C  
ATOM   3007  O   VAL A 199      25.211  26.703   3.157  1.00  1.22           O  
ATOM   3008  CB  VAL A 199      26.797  25.247   5.825  1.00  1.22           C  
ATOM   3009  CG1 VAL A 199      28.124  24.645   6.326  1.00  1.22           C  
ATOM   3010  CG2 VAL A 199      26.621  26.627   6.236  1.00  1.22           C  
ATOM   3011  H   VAL A 199      27.970  26.867   3.794  1.00  1.22           H  
ATOM   3012  HA  VAL A 199      26.755  24.113   4.001  1.00  1.22           H  
ATOM   3013  HB  VAL A 199      26.001  24.646   6.267  1.00  1.22           H  
ATOM   3014 1HG1 VAL A 199      28.159  24.697   7.420  1.00  1.22           H  
ATOM   3015 2HG1 VAL A 199      28.202  23.608   6.010  1.00  1.22           H  
ATOM   3016 3HG1 VAL A 199      28.958  25.206   5.917  1.00  1.22           H  
ATOM   3017 1HG2 VAL A 199      26.663  26.693   7.324  1.00  1.22           H  
ATOM   3018 2HG2 VAL A 199      27.380  27.232   5.804  1.00  1.22           H  
ATOM   3019 3HG2 VAL A 199      25.651  26.956   5.888  1.00  1.22           H  
ATOM   3020  N   VAL A 200      24.322  24.949   4.244  1.00  1.03           N  
ATOM   3021  CA  VAL A 200      22.920  25.199   3.961  1.00  1.03           C  
ATOM   3022  C   VAL A 200      22.168  25.528   5.239  1.00  1.03           C  
ATOM   3023  O   VAL A 200      22.433  24.948   6.280  1.00  1.03           O  
ATOM   3024  CB  VAL A 200      22.322  23.963   3.272  1.00  1.03           C  
ATOM   3025  CG1 VAL A 200      20.870  24.127   3.065  1.00  1.03           C  
ATOM   3026  CG2 VAL A 200      23.006  23.772   1.923  1.00  1.03           C  
ATOM   3027  H   VAL A 200      24.543  24.137   4.800  1.00  1.03           H  
ATOM   3028  HA  VAL A 200      22.846  26.049   3.284  1.00  1.03           H  
ATOM   3029  HB  VAL A 200      22.475  23.088   3.901  1.00  1.03           H  
ATOM   3030 1HG1 VAL A 200      20.485  23.236   2.583  1.00  1.03           H  
ATOM   3031 2HG1 VAL A 200      20.374  24.257   4.026  1.00  1.03           H  
ATOM   3032 3HG1 VAL A 200      20.682  24.999   2.430  1.00  1.03           H  
ATOM   3033 1HG2 VAL A 200      22.592  22.895   1.424  1.00  1.03           H  
ATOM   3034 2HG2 VAL A 200      22.831  24.653   1.302  1.00  1.03           H  
ATOM   3035 3HG2 VAL A 200      24.075  23.636   2.065  1.00  1.03           H  
ATOM   3036  N   ASP A 201      21.301  26.525   5.198  1.00  0.88           N  
ATOM   3037  CA  ASP A 201      20.559  26.890   6.392  1.00  0.88           C  
ATOM   3038  C   ASP A 201      19.721  25.728   6.901  1.00  0.88           C  
ATOM   3039  O   ASP A 201      18.864  25.206   6.182  1.00  0.88           O  
ATOM   3040  CB  ASP A 201      19.640  28.083   6.096  1.00  0.88           C  
ATOM   3041  CG  ASP A 201      18.890  28.618   7.327  1.00  0.88           C  
ATOM   3042  OD1 ASP A 201      17.942  27.977   7.768  1.00  0.88           O  
ATOM   3043  OD2 ASP A 201      19.201  29.703   7.773  1.00  0.88           O  
ATOM   3044  H   ASP A 201      21.128  27.002   4.327  1.00  0.88           H  
ATOM   3045  HA  ASP A 201      21.273  27.166   7.169  1.00  0.88           H  
ATOM   3046 1HB  ASP A 201      20.232  28.897   5.669  1.00  0.88           H  
ATOM   3047 2HB  ASP A 201      18.908  27.800   5.333  1.00  0.88           H  
ATOM   3048  N   ALA A 202      19.918  25.386   8.175  1.00  0.77           N  
ATOM   3049  CA  ALA A 202      19.186  24.301   8.812  1.00  0.77           C  
ATOM   3050  C   ALA A 202      17.698  24.549   8.857  1.00  0.77           C  
ATOM   3051  O   ALA A 202      16.930  23.605   8.768  1.00  0.77           O  
ATOM   3052  CB  ALA A 202      19.670  24.078  10.212  1.00  0.77           C  
ATOM   3053  H   ALA A 202      20.628  25.874   8.701  1.00  0.77           H  
ATOM   3054  HA  ALA A 202      19.363  23.401   8.242  1.00  0.77           H  
ATOM   3055 1HB  ALA A 202      19.137  23.233  10.655  1.00  0.77           H  
ATOM   3056 2HB  ALA A 202      20.724  23.867  10.175  1.00  0.77           H  
ATOM   3057 3HB  ALA A 202      19.495  24.975  10.807  1.00  0.77           H  
ATOM   3058  N   GLY A 203      17.275  25.801   9.024  1.00  0.70           N  
ATOM   3059  CA  GLY A 203      15.861  26.108   9.139  1.00  0.70           C  
ATOM   3060  C   GLY A 203      15.223  25.672   7.849  1.00  0.70           C  
ATOM   3061  O   GLY A 203      14.203  24.970   7.826  1.00  0.70           O  
ATOM   3062  H   GLY A 203      17.923  26.586   8.994  1.00  0.70           H  
ATOM   3063 1HA  GLY A 203      15.425  25.586   9.983  1.00  0.70           H  
ATOM   3064 2HA  GLY A 203      15.732  27.178   9.291  1.00  0.70           H  
ATOM   3065  N   GLY A 204      15.866  26.092   6.770  1.00  0.66           N  
ATOM   3066  CA  GLY A 204      15.455  25.765   5.419  1.00  0.66           C  
ATOM   3067  C   GLY A 204      15.415  24.259   5.234  1.00  0.66           C  
ATOM   3068  O   GLY A 204      14.414  23.703   4.779  1.00  0.66           O  
ATOM   3069  H   GLY A 204      16.701  26.674   6.934  1.00  0.66           H  
ATOM   3070 1HA  GLY A 204      14.472  26.178   5.208  1.00  0.66           H  
ATOM   3071 2HA  GLY A 204      16.169  26.209   4.730  1.00  0.66           H  
ATOM   3072  N   ALA A 205      16.521  23.595   5.565  1.00  0.63           N  
ATOM   3073  CA  ALA A 205      16.615  22.153   5.416  1.00  0.63           C  
ATOM   3074  C   ALA A 205      15.534  21.456   6.234  1.00  0.63           C  
ATOM   3075  O   ALA A 205      14.944  20.474   5.781  1.00  0.63           O  
ATOM   3076  CB  ALA A 205      18.003  21.705   5.811  1.00  0.63           C  
ATOM   3077  H   ALA A 205      17.321  24.117   5.926  1.00  0.63           H  
ATOM   3078  HA  ALA A 205      16.448  21.896   4.386  1.00  0.63           H  
ATOM   3079 1HB  ALA A 205      18.094  20.630   5.685  1.00  0.63           H  
ATOM   3080 2HB  ALA A 205      18.738  22.214   5.185  1.00  0.63           H  
ATOM   3081 3HB  ALA A 205      18.171  21.968   6.840  1.00  0.63           H  
ATOM   3082  N   GLY A 206      15.240  21.987   7.416  1.00  0.62           N  
ATOM   3083  CA  GLY A 206      14.221  21.458   8.298  1.00  0.62           C  
ATOM   3084  C   GLY A 206      12.891  21.495   7.588  1.00  0.62           C  
ATOM   3085  O   GLY A 206      12.218  20.471   7.443  1.00  0.62           O  
ATOM   3086  H   GLY A 206      15.764  22.790   7.736  1.00  0.62           H  
ATOM   3087 1HA  GLY A 206      14.468  20.439   8.582  1.00  0.62           H  
ATOM   3088 2HA  GLY A 206      14.180  22.069   9.197  1.00  0.62           H  
ATOM   3089  N   TYR A 207      12.538  22.685   7.112  1.00  0.62           N  
ATOM   3090  CA  TYR A 207      11.313  22.923   6.371  1.00  0.62           C  
ATOM   3091  C   TYR A 207      11.190  21.968   5.190  1.00  0.62           C  
ATOM   3092  O   TYR A 207      10.134  21.369   4.972  1.00  0.62           O  
ATOM   3093  CB  TYR A 207      11.242  24.373   5.926  1.00  0.62           C  
ATOM   3094  CG  TYR A 207      10.106  24.648   5.036  1.00  0.62           C  
ATOM   3095  CD1 TYR A 207       8.834  24.829   5.532  1.00  0.62           C  
ATOM   3096  CD2 TYR A 207      10.344  24.708   3.696  1.00  0.62           C  
ATOM   3097  CE1 TYR A 207       7.803  25.072   4.650  1.00  0.62           C  
ATOM   3098  CE2 TYR A 207       9.341  24.956   2.832  1.00  0.62           C  
ATOM   3099  CZ  TYR A 207       8.063  25.137   3.302  1.00  0.62           C  
ATOM   3100  OH  TYR A 207       7.045  25.378   2.439  1.00  0.62           O  
ATOM   3101  H   TYR A 207      13.165  23.475   7.277  1.00  0.62           H  
ATOM   3102  HA  TYR A 207      10.474  22.735   7.033  1.00  0.62           H  
ATOM   3103 1HB  TYR A 207      11.162  25.018   6.798  1.00  0.62           H  
ATOM   3104 2HB  TYR A 207      12.156  24.645   5.406  1.00  0.62           H  
ATOM   3105  HD1 TYR A 207       8.647  24.775   6.605  1.00  0.62           H  
ATOM   3106  HD2 TYR A 207      11.350  24.553   3.340  1.00  0.62           H  
ATOM   3107  HE1 TYR A 207       6.790  25.211   5.009  1.00  0.62           H  
ATOM   3108  HE2 TYR A 207       9.549  25.007   1.763  1.00  0.62           H  
ATOM   3109  HH  TYR A 207       7.386  25.406   1.544  1.00  0.62           H  
ATOM   3110  N   VAL A 208      12.251  21.836   4.407  1.00  0.62           N  
ATOM   3111  CA  VAL A 208      12.197  20.929   3.279  1.00  0.62           C  
ATOM   3112  C   VAL A 208      11.975  19.495   3.695  1.00  0.62           C  
ATOM   3113  O   VAL A 208      11.160  18.812   3.077  1.00  0.62           O  
ATOM   3114  CB  VAL A 208      13.427  21.054   2.408  1.00  0.62           C  
ATOM   3115  CG1 VAL A 208      13.477  19.965   1.402  1.00  0.62           C  
ATOM   3116  CG2 VAL A 208      13.286  22.320   1.702  1.00  0.62           C  
ATOM   3117  H   VAL A 208      13.100  22.365   4.608  1.00  0.62           H  
ATOM   3118  HA  VAL A 208      11.353  21.231   2.662  1.00  0.62           H  
ATOM   3119  HB  VAL A 208      14.329  21.017   3.016  1.00  0.62           H  
ATOM   3120 1HG1 VAL A 208      14.346  20.107   0.775  1.00  0.62           H  
ATOM   3121 2HG1 VAL A 208      13.540  18.994   1.900  1.00  0.62           H  
ATOM   3122 3HG1 VAL A 208      12.591  20.011   0.810  1.00  0.62           H  
ATOM   3123 1HG2 VAL A 208      14.093  22.499   1.015  1.00  0.62           H  
ATOM   3124 2HG2 VAL A 208      12.374  22.243   1.161  1.00  0.62           H  
ATOM   3125 3HG2 VAL A 208      13.234  23.121   2.426  1.00  0.62           H  
ATOM   3126  N   ARG A 209      12.646  19.028   4.750  1.00  0.64           N  
ATOM   3127  CA  ARG A 209      12.400  17.659   5.176  1.00  0.64           C  
ATOM   3128  C   ARG A 209      10.931  17.514   5.593  1.00  0.64           C  
ATOM   3129  O   ARG A 209      10.315  16.463   5.372  1.00  0.64           O  
ATOM   3130  CB  ARG A 209      13.312  17.244   6.325  1.00  0.64           C  
ATOM   3131  CG  ARG A 209      14.824  17.120   5.994  1.00  0.64           C  
ATOM   3132  CD  ARG A 209      15.092  16.120   4.917  1.00  0.64           C  
ATOM   3133  NE  ARG A 209      16.523  15.805   4.784  1.00  0.64           N  
ATOM   3134  CZ  ARG A 209      17.049  15.012   3.824  1.00  0.64           C  
ATOM   3135  NH1 ARG A 209      16.274  14.475   2.912  1.00  0.64           N  
ATOM   3136  NH2 ARG A 209      18.346  14.764   3.806  1.00  0.64           N  
ATOM   3137  H   ARG A 209      13.328  19.611   5.238  1.00  0.64           H  
ATOM   3138  HA  ARG A 209      12.594  16.993   4.333  1.00  0.64           H  
ATOM   3139 1HB  ARG A 209      13.221  17.978   7.129  1.00  0.64           H  
ATOM   3140 2HB  ARG A 209      12.982  16.285   6.722  1.00  0.64           H  
ATOM   3141 1HG  ARG A 209      15.195  18.072   5.645  1.00  0.64           H  
ATOM   3142 2HG  ARG A 209      15.369  16.833   6.885  1.00  0.64           H  
ATOM   3143 1HD  ARG A 209      14.543  15.207   5.089  1.00  0.64           H  
ATOM   3144 2HD  ARG A 209      14.763  16.551   3.974  1.00  0.64           H  
ATOM   3145  HE  ARG A 209      17.163  16.189   5.472  1.00  0.64           H  
ATOM   3146 1HH1 ARG A 209      15.259  14.657   2.918  1.00  0.64           H  
ATOM   3147 2HH1 ARG A 209      16.665  13.884   2.200  1.00  0.64           H  
ATOM   3148 1HH2 ARG A 209      18.954  15.153   4.541  1.00  0.64           H  
ATOM   3149 2HH2 ARG A 209      18.741  14.168   3.101  1.00  0.64           H  
ATOM   3150  N   LEU A 210      10.345  18.574   6.170  1.00  0.67           N  
ATOM   3151  CA  LEU A 210       8.940  18.498   6.539  1.00  0.67           C  
ATOM   3152  C   LEU A 210       8.097  18.363   5.271  1.00  0.67           C  
ATOM   3153  O   LEU A 210       7.155  17.568   5.243  1.00  0.67           O  
ATOM   3154  CB  LEU A 210       8.505  19.736   7.333  1.00  0.67           C  
ATOM   3155  CG  LEU A 210       9.143  19.854   8.693  1.00  0.67           C  
ATOM   3156  CD1 LEU A 210       8.797  21.165   9.317  1.00  0.67           C  
ATOM   3157  CD2 LEU A 210       8.705  18.729   9.533  1.00  0.67           C  
ATOM   3158  H   LEU A 210      10.890  19.414   6.373  1.00  0.67           H  
ATOM   3159  HA  LEU A 210       8.793  17.612   7.156  1.00  0.67           H  
ATOM   3160 1HB  LEU A 210       8.744  20.622   6.773  1.00  0.67           H  
ATOM   3161 2HB  LEU A 210       7.427  19.702   7.467  1.00  0.67           H  
ATOM   3162  HG  LEU A 210      10.208  19.814   8.579  1.00  0.67           H  
ATOM   3163 1HD1 LEU A 210       9.282  21.245  10.280  1.00  0.67           H  
ATOM   3164 2HD1 LEU A 210       9.139  21.962   8.678  1.00  0.67           H  
ATOM   3165 3HD1 LEU A 210       7.721  21.239   9.443  1.00  0.67           H  
ATOM   3166 1HD2 LEU A 210       9.178  18.799  10.463  1.00  0.67           H  
ATOM   3167 2HD2 LEU A 210       7.629  18.759   9.672  1.00  0.67           H  
ATOM   3168 3HD2 LEU A 210       8.992  17.804   9.050  1.00  0.67           H  
ATOM   3169  N   LEU A 211       8.465  19.087   4.197  1.00  0.71           N  
ATOM   3170  CA  LEU A 211       7.727  18.965   2.938  1.00  0.71           C  
ATOM   3171  C   LEU A 211       7.868  17.564   2.363  1.00  0.71           C  
ATOM   3172  O   LEU A 211       6.910  17.019   1.815  1.00  0.71           O  
ATOM   3173  CB  LEU A 211       8.190  19.958   1.859  1.00  0.71           C  
ATOM   3174  CG  LEU A 211       7.880  21.439   2.050  1.00  0.71           C  
ATOM   3175  CD1 LEU A 211       8.541  22.195   0.918  1.00  0.71           C  
ATOM   3176  CD2 LEU A 211       6.369  21.666   2.033  1.00  0.71           C  
ATOM   3177  H   LEU A 211       9.244  19.743   4.280  1.00  0.71           H  
ATOM   3178  HA  LEU A 211       6.674  19.150   3.143  1.00  0.71           H  
ATOM   3179 1HB  LEU A 211       9.269  19.879   1.779  1.00  0.71           H  
ATOM   3180 2HB  LEU A 211       7.761  19.654   0.905  1.00  0.71           H  
ATOM   3181  HG  LEU A 211       8.296  21.790   3.002  1.00  0.71           H  
ATOM   3182 1HD1 LEU A 211       8.339  23.239   1.001  1.00  0.71           H  
ATOM   3183 2HD1 LEU A 211       9.615  22.024   0.942  1.00  0.71           H  
ATOM   3184 3HD1 LEU A 211       8.134  21.839  -0.012  1.00  0.71           H  
ATOM   3185 1HD2 LEU A 211       6.164  22.730   2.159  1.00  0.71           H  
ATOM   3186 2HD2 LEU A 211       5.959  21.326   1.082  1.00  0.71           H  
ATOM   3187 3HD2 LEU A 211       5.909  21.109   2.851  1.00  0.71           H  
ATOM   3188  N   GLU A 212       9.051  16.954   2.508  1.00  0.77           N  
ATOM   3189  CA  GLU A 212       9.241  15.603   1.989  1.00  0.77           C  
ATOM   3190  C   GLU A 212       8.283  14.658   2.704  1.00  0.77           C  
ATOM   3191  O   GLU A 212       7.675  13.789   2.073  1.00  0.77           O  
ATOM   3192  CB  GLU A 212      10.695  15.137   2.181  1.00  0.77           C  
ATOM   3193  CG  GLU A 212      11.689  15.852   1.303  1.00  0.77           C  
ATOM   3194  CD  GLU A 212      13.115  15.507   1.540  1.00  0.77           C  
ATOM   3195  OE1 GLU A 212      13.415  14.983   2.587  1.00  0.77           O  
ATOM   3196  OE2 GLU A 212      13.929  15.717   0.649  1.00  0.77           O  
ATOM   3197  H   GLU A 212       9.822  17.456   2.949  1.00  0.77           H  
ATOM   3198  HA  GLU A 212       9.006  15.597   0.929  1.00  0.77           H  
ATOM   3199 1HB  GLU A 212      10.994  15.277   3.215  1.00  0.77           H  
ATOM   3200 2HB  GLU A 212      10.769  14.083   1.959  1.00  0.77           H  
ATOM   3201 1HG  GLU A 212      11.452  15.644   0.282  1.00  0.77           H  
ATOM   3202 2HG  GLU A 212      11.561  16.905   1.483  1.00  0.77           H  
ATOM   3203  N   GLY A 213       8.123  14.863   4.012  1.00  0.87           N  
ATOM   3204  CA  GLY A 213       7.210  14.089   4.840  1.00  0.87           C  
ATOM   3205  C   GLY A 213       5.759  14.303   4.445  1.00  0.87           C  
ATOM   3206  O   GLY A 213       5.012  13.335   4.267  1.00  0.87           O  
ATOM   3207  H   GLY A 213       8.694  15.586   4.458  1.00  0.87           H  
ATOM   3208 1HA  GLY A 213       7.441  13.035   4.741  1.00  0.87           H  
ATOM   3209 2HA  GLY A 213       7.362  14.351   5.869  1.00  0.87           H  
ATOM   3210  N   MET A 214       5.346  15.569   4.316  1.00  1.01           N  
ATOM   3211  CA  MET A 214       3.973  15.886   3.937  1.00  1.01           C  
ATOM   3212  C   MET A 214       3.655  15.278   2.576  1.00  1.01           C  
ATOM   3213  O   MET A 214       2.613  14.646   2.386  1.00  1.01           O  
ATOM   3214  CB  MET A 214       3.762  17.400   3.901  1.00  1.01           C  
ATOM   3215  CG  MET A 214       3.794  18.103   5.247  1.00  1.01           C  
ATOM   3216  SD  MET A 214       3.656  19.885   5.097  1.00  1.01           S  
ATOM   3217  CE  MET A 214       1.935  20.068   4.598  1.00  1.01           C  
ATOM   3218  H   MET A 214       6.009  16.324   4.494  1.00  1.01           H  
ATOM   3219  HA  MET A 214       3.303  15.440   4.677  1.00  1.01           H  
ATOM   3220 1HB  MET A 214       4.562  17.840   3.306  1.00  1.01           H  
ATOM   3221 2HB  MET A 214       2.853  17.644   3.414  1.00  1.01           H  
ATOM   3222 1HG  MET A 214       3.003  17.742   5.897  1.00  1.01           H  
ATOM   3223 2HG  MET A 214       4.734  17.887   5.718  1.00  1.01           H  
ATOM   3224 1HE  MET A 214       1.702  21.127   4.473  1.00  1.01           H  
ATOM   3225 2HE  MET A 214       1.773  19.546   3.656  1.00  1.01           H  
ATOM   3226 3HE  MET A 214       1.287  19.644   5.369  1.00  1.01           H  
ATOM   3227  N   ARG A 215       4.601  15.422   1.642  1.00  1.23           N  
ATOM   3228  CA  ARG A 215       4.483  14.832   0.323  1.00  1.23           C  
ATOM   3229  C   ARG A 215       4.386  13.319   0.436  1.00  1.23           C  
ATOM   3230  O   ARG A 215       3.530  12.715  -0.204  1.00  1.23           O  
ATOM   3231  CB  ARG A 215       5.667  15.198  -0.543  1.00  1.23           C  
ATOM   3232  CG  ARG A 215       5.630  14.633  -1.947  1.00  1.23           C  
ATOM   3233  CD  ARG A 215       6.847  15.007  -2.675  1.00  1.23           C  
ATOM   3234  NE  ARG A 215       6.896  14.460  -4.028  1.00  1.23           N  
ATOM   3235  CZ  ARG A 215       7.376  13.235  -4.329  1.00  1.23           C  
ATOM   3236  NH1 ARG A 215       7.820  12.456  -3.364  1.00  1.23           N  
ATOM   3237  NH2 ARG A 215       7.410  12.806  -5.583  1.00  1.23           N  
ATOM   3238  H   ARG A 215       5.437  15.959   1.850  1.00  1.23           H  
ATOM   3239  HA  ARG A 215       3.580  15.206  -0.149  1.00  1.23           H  
ATOM   3240 1HB  ARG A 215       5.741  16.283  -0.617  1.00  1.23           H  
ATOM   3241 2HB  ARG A 215       6.583  14.846  -0.070  1.00  1.23           H  
ATOM   3242 1HG  ARG A 215       5.563  13.543  -1.904  1.00  1.23           H  
ATOM   3243 2HG  ARG A 215       4.767  15.036  -2.483  1.00  1.23           H  
ATOM   3244 1HD  ARG A 215       6.914  16.090  -2.729  1.00  1.23           H  
ATOM   3245 2HD  ARG A 215       7.704  14.624  -2.126  1.00  1.23           H  
ATOM   3246  HE  ARG A 215       6.560  15.037  -4.796  1.00  1.23           H  
ATOM   3247 1HH1 ARG A 215       7.792  12.772  -2.404  1.00  1.23           H  
ATOM   3248 2HH1 ARG A 215       8.177  11.536  -3.583  1.00  1.23           H  
ATOM   3249 1HH2 ARG A 215       7.076  13.399  -6.363  1.00  1.23           H  
ATOM   3250 2HH2 ARG A 215       7.770  11.889  -5.787  1.00  1.23           H  
ATOM   3251  N   GLY A 216       5.239  12.713   1.280  1.00  1.55           N  
ATOM   3252  CA  GLY A 216       5.233  11.270   1.492  1.00  1.55           C  
ATOM   3253  C   GLY A 216       3.872  10.825   2.001  1.00  1.55           C  
ATOM   3254  O   GLY A 216       3.368   9.771   1.627  1.00  1.55           O  
ATOM   3255  H   GLY A 216       5.941  13.259   1.773  1.00  1.55           H  
ATOM   3256 1HA  GLY A 216       5.471  10.755   0.560  1.00  1.55           H  
ATOM   3257 2HA  GLY A 216       6.002  11.016   2.220  1.00  1.55           H  
ATOM   3258  N   TYR A 217       3.254  11.634   2.853  1.00  2.00           N  
ATOM   3259  CA  TYR A 217       1.908  11.332   3.283  1.00  2.00           C  
ATOM   3260  C   TYR A 217       0.951  11.319   2.103  1.00  2.00           C  
ATOM   3261  O   TYR A 217       0.047  10.497   2.051  1.00  2.00           O  
ATOM   3262  CB  TYR A 217       1.370  12.235   4.355  1.00  2.00           C  
ATOM   3263  CG  TYR A 217      -0.042  11.862   4.548  1.00  2.00           C  
ATOM   3264  CD1 TYR A 217      -0.372  10.709   5.217  1.00  2.00           C  
ATOM   3265  CD2 TYR A 217      -1.007  12.638   3.999  1.00  2.00           C  
ATOM   3266  CE1 TYR A 217      -1.692  10.341   5.337  1.00  2.00           C  
ATOM   3267  CE2 TYR A 217      -2.305  12.284   4.104  1.00  2.00           C  
ATOM   3268  CZ  TYR A 217      -2.666  11.138   4.771  1.00  2.00           C  
ATOM   3269  OH  TYR A 217      -3.992  10.775   4.871  1.00  2.00           O  
ATOM   3270  H   TYR A 217       3.733  12.466   3.193  1.00  2.00           H  
ATOM   3271  HA  TYR A 217       1.909  10.324   3.696  1.00  2.00           H  
ATOM   3272 1HB  TYR A 217       1.920  12.101   5.278  1.00  2.00           H  
ATOM   3273 2HB  TYR A 217       1.426  13.276   4.057  1.00  2.00           H  
ATOM   3274  HD1 TYR A 217       0.405  10.087   5.637  1.00  2.00           H  
ATOM   3275  HD2 TYR A 217      -0.730  13.531   3.463  1.00  2.00           H  
ATOM   3276  HE1 TYR A 217      -1.961   9.424   5.863  1.00  2.00           H  
ATOM   3277  HE2 TYR A 217      -3.044  12.901   3.650  1.00  2.00           H  
ATOM   3278  HH  TYR A 217      -4.063   9.983   5.412  1.00  2.00           H  
ATOM   3279  N   ALA A 218       1.047  12.333   1.237  1.00  2.57           N  
ATOM   3280  CA  ALA A 218       0.175  12.386   0.066  1.00  2.57           C  
ATOM   3281  C   ALA A 218       0.399  11.200  -0.883  1.00  2.57           C  
ATOM   3282  O   ALA A 218      -0.586  10.658  -1.400  1.00  2.57           O  
ATOM   3283  CB  ALA A 218       0.431  13.673  -0.702  1.00  2.57           C  
ATOM   3284  H   ALA A 218       1.762  13.041   1.382  1.00  2.57           H  
ATOM   3285  HA  ALA A 218      -0.852  12.361   0.404  1.00  2.57           H  
ATOM   3286 1HB  ALA A 218      -0.212  13.723  -1.544  1.00  2.57           H  
ATOM   3287 2HB  ALA A 218       0.245  14.493  -0.085  1.00  2.57           H  
ATOM   3288 3HB  ALA A 218       1.452  13.707  -1.037  1.00  2.57           H  
ATOM   3289  N   LEU A 219       1.664  10.781  -1.073  1.00  3.21           N  
ATOM   3290  CA  LEU A 219       2.054   9.655  -1.941  1.00  3.21           C  
ATOM   3291  C   LEU A 219       3.579   9.484  -2.033  1.00  3.21           C  
ATOM   3292  O   LEU A 219       4.162   8.699  -1.284  1.00  3.21           O  
ATOM   3293  OXT LEU A 219       4.160   9.872  -3.044  1.00  3.21           O  
ATOM   3294  CB  LEU A 219       1.494   9.805  -3.373  1.00  3.21           C  
ATOM   3295  CG  LEU A 219       2.143  10.875  -4.279  1.00  3.21           C  
ATOM   3296  CD1 LEU A 219       1.616  10.672  -5.679  1.00  3.21           C  
ATOM   3297  CD2 LEU A 219       1.846  12.283  -3.756  1.00  3.21           C  
ATOM   3298  H   LEU A 219       2.403  11.302  -0.598  1.00  3.21           H  
ATOM   3299  HA  LEU A 219       1.651   8.747  -1.518  1.00  3.21           H  
ATOM   3300 1HB  LEU A 219       1.637   8.844  -3.872  1.00  3.21           H  
ATOM   3301 2HB  LEU A 219       0.433   9.987  -3.360  1.00  3.21           H  
ATOM   3302  HG  LEU A 219       3.217  10.731  -4.305  1.00  3.21           H  
ATOM   3303 1HD1 LEU A 219       2.070  11.395  -6.354  1.00  3.21           H  
ATOM   3304 2HD1 LEU A 219       1.856   9.665  -6.017  1.00  3.21           H  
ATOM   3305 3HD1 LEU A 219       0.534  10.807  -5.677  1.00  3.21           H  
ATOM   3306 1HD2 LEU A 219       2.312  13.019  -4.407  1.00  3.21           H  
ATOM   3307 2HD2 LEU A 219       0.770  12.448  -3.733  1.00  3.21           H  
ATOM   3308 3HD2 LEU A 219       2.260  12.380  -2.758  1.00  3.21           H  
TER    3309
ENDMDL

REMARK ID 245071 MODEL 4 2022-03-12_00000097_1_11
PFRMAT TS
TARGET 2022-03-12_00000097_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      10.894  -4.206 -17.965  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.898  -4.542 -16.554  1.00 10.00           C  
ATOM      3  C   MET A   1      10.817  -6.042 -16.431  1.00 10.00           C  
ATOM      4  O   MET A   1       9.819  -6.594 -15.971  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.762  -3.822 -15.810  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.726  -4.084 -14.291  1.00 10.00           C  
ATOM      7  SD  MET A   1       8.552  -3.002 -13.386  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.952  -3.563 -13.937  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.717  -3.221 -18.086  1.00 10.00           H  
ATOM     10 2H   MET A   1      11.798  -4.439 -18.360  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.176  -4.744 -18.432  1.00 10.00           H  
ATOM     12  HA  MET A   1      11.843  -4.235 -16.114  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.848  -2.751 -15.943  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.801  -4.119 -16.227  1.00 10.00           H  
ATOM     15 1HG  MET A   1       9.456  -5.122 -14.102  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.721  -3.918 -13.881  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.175  -2.967 -13.448  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.875  -3.438 -15.017  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.821  -4.614 -13.680  1.00 10.00           H  
ATOM     20  N   GLY A   2      11.895  -6.716 -16.838  1.00 10.00           N  
ATOM     21  CA  GLY A   2      11.948  -8.178 -16.825  1.00 10.00           C  
ATOM     22  C   GLY A   2      12.370  -8.789 -15.481  1.00 10.00           C  
ATOM     23  O   GLY A   2      12.576 -10.003 -15.391  1.00 10.00           O  
ATOM     24  H   GLY A   2      12.719  -6.222 -17.206  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      10.972  -8.570 -17.108  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      12.645  -8.505 -17.598  1.00 10.00           H  
ATOM     27  N   SER A   3      12.529  -7.959 -14.453  1.00 10.00           N  
ATOM     28  CA  SER A   3      12.967  -8.431 -13.147  1.00 10.00           C  
ATOM     29  C   SER A   3      12.149  -7.825 -12.012  1.00 10.00           C  
ATOM     30  O   SER A   3      11.746  -6.661 -12.065  1.00 10.00           O  
ATOM     31  CB  SER A   3      14.426  -8.081 -12.939  1.00 10.00           C  
ATOM     32  OG  SER A   3      15.234  -8.697 -13.904  1.00 10.00           O  
ATOM     33  H   SER A   3      12.328  -6.982 -14.585  1.00 10.00           H  
ATOM     34  HA  SER A   3      12.849  -9.515 -13.109  1.00 10.00           H  
ATOM     35 1HB  SER A   3      14.548  -6.999 -12.991  1.00 10.00           H  
ATOM     36 2HB  SER A   3      14.731  -8.398 -11.943  1.00 10.00           H  
ATOM     37  HG  SER A   3      15.007  -9.635 -13.884  1.00 10.00           H  
ATOM     38  N   SER A   4      11.916  -8.629 -10.976  1.00 10.00           N  
ATOM     39  CA  SER A   4      11.290  -8.170  -9.741  1.00 10.00           C  
ATOM     40  C   SER A   4      12.151  -7.164  -9.016  1.00 10.00           C  
ATOM     41  O   SER A   4      13.374  -7.309  -8.962  1.00 10.00           O  
ATOM     42  CB  SER A   4      11.014  -9.329  -8.808  1.00 10.00           C  
ATOM     43  OG  SER A   4      10.482  -8.878  -7.576  1.00 10.00           O  
ATOM     44  H   SER A   4      12.237  -9.586 -11.031  1.00 10.00           H  
ATOM     45  HA  SER A   4      10.343  -7.691  -9.996  1.00 10.00           H  
ATOM     46 1HB  SER A   4      10.315 -10.016  -9.279  1.00 10.00           H  
ATOM     47 2HB  SER A   4      11.940  -9.875  -8.629  1.00 10.00           H  
ATOM     48  HG  SER A   4      10.281  -9.683  -7.078  1.00 10.00           H  
ATOM     49  N   HIS A   5      11.505  -6.185  -8.402  1.00 10.00           N  
ATOM     50  CA  HIS A   5      12.190  -5.196  -7.588  1.00 10.00           C  
ATOM     51  C   HIS A   5      11.966  -5.440  -6.094  1.00 10.00           C  
ATOM     52  O   HIS A   5      12.251  -4.576  -5.277  1.00 10.00           O  
ATOM     53  CB  HIS A   5      11.736  -3.781  -7.960  1.00 10.00           C  
ATOM     54  CG  HIS A   5      12.103  -3.357  -9.365  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      13.397  -3.027  -9.728  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      11.349  -3.199 -10.477  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      13.413  -2.676 -11.008  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      12.190  -2.762 -11.479  1.00 10.00           N  
ATOM     59  H   HIS A   5      10.501  -6.129  -8.506  1.00 10.00           H  
ATOM     60  HA  HIS A   5      13.262  -5.256  -7.770  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      10.651  -3.706  -7.858  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      12.176  -3.065  -7.265  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      10.275  -3.358 -10.564  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      14.284  -2.350 -11.567  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      11.906  -2.515 -12.441  1.00 10.00           H  
ATOM     66  N   HIS A   6      11.471  -6.637  -5.738  1.00 10.00           N  
ATOM     67  CA  HIS A   6      11.243  -7.015  -4.329  1.00 10.00           C  
ATOM     68  C   HIS A   6      10.230  -6.129  -3.587  1.00 10.00           C  
ATOM     69  O   HIS A   6      10.475  -5.715  -2.453  1.00 10.00           O  
ATOM     70  CB  HIS A   6      12.567  -6.986  -3.548  1.00 10.00           C  
ATOM     71  CG  HIS A   6      13.651  -7.799  -4.185  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      13.648  -9.180  -4.199  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      14.763  -7.416  -4.852  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      14.721  -9.610  -4.845  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      15.412  -8.560  -5.251  1.00 10.00           N  
ATOM     76  H   HIS A   6      11.251  -7.322  -6.462  1.00 10.00           H  
ATOM     77  HA  HIS A   6      10.860  -8.035  -4.297  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      12.919  -5.968  -3.414  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      12.390  -7.390  -2.552  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      15.078  -6.390  -5.038  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      14.988 -10.653  -5.018  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      16.275  -8.586  -5.774  1.00 10.00           H  
ATOM     83  N   HIS A   7       9.094  -5.849  -4.220  1.00 10.00           N  
ATOM     84  CA  HIS A   7       8.051  -5.026  -3.605  1.00 10.00           C  
ATOM     85  C   HIS A   7       6.875  -5.906  -3.193  1.00 10.00           C  
ATOM     86  O   HIS A   7       6.449  -6.763  -3.965  1.00 10.00           O  
ATOM     87  CB  HIS A   7       7.557  -3.979  -4.592  1.00 10.00           C  
ATOM     88  CG  HIS A   7       8.596  -3.001  -5.037  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       8.349  -2.089  -6.022  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       9.860  -2.788  -4.633  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       9.427  -1.369  -6.222  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      10.359  -1.767  -5.391  1.00 10.00           N  
ATOM     93  H   HIS A   7       8.950  -6.217  -5.146  1.00 10.00           H  
ATOM     94  HA  HIS A   7       8.436  -4.528  -2.717  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       7.169  -4.474  -5.480  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       6.730  -3.425  -4.149  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       7.431  -1.640  -6.012  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      10.479  -3.261  -3.880  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       9.424  -0.601  -6.977  1.00 10.00           H  
ATOM    100  N   HIS A   8       6.354  -5.704  -1.975  1.00 10.00           N  
ATOM    101  CA  HIS A   8       5.279  -6.570  -1.494  1.00 10.00           C  
ATOM    102  C   HIS A   8       4.012  -5.883  -0.940  1.00 10.00           C  
ATOM    103  O   HIS A   8       3.068  -6.570  -0.549  1.00 10.00           O  
ATOM    104  CB  HIS A   8       5.870  -7.478  -0.415  1.00 10.00           C  
ATOM    105  CG  HIS A   8       7.032  -8.302  -0.923  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       6.882  -9.315  -1.849  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       8.360  -8.234  -0.653  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       8.068  -9.840  -2.114  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       8.978  -9.201  -1.404  1.00 10.00           N  
ATOM    110  H   HIS A   8       6.732  -4.984  -1.376  1.00 10.00           H  
ATOM    111  HA  HIS A   8       4.954  -7.207  -2.317  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       6.216  -6.872   0.423  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       5.103  -8.153  -0.037  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       6.117  -9.375  -2.494  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       8.952  -7.588  -0.002  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       8.164 -10.661  -2.823  1.00 10.00           H  
ATOM    117  N   HIS A   9       3.987  -4.547  -0.873  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.839  -3.878  -0.244  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.422  -2.594  -0.962  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.261  -1.755  -1.277  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.195  -3.496   1.202  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.624  -4.648   2.068  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.732  -5.516   2.658  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       4.860  -5.060   2.442  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.405  -6.418   3.353  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       4.696  -6.161   3.236  1.00 10.00           N  
ATOM    127  H   HIS A   9       4.748  -4.002  -1.237  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.985  -4.555  -0.229  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       4.007  -2.763   1.193  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.335  -3.018   1.667  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       1.799  -5.672   2.331  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       5.863  -4.689   2.228  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       2.882  -7.202   3.898  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.117  -2.356  -1.093  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.646  -1.116  -1.726  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.699   0.021  -0.707  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.307   0.382  -0.097  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.786  -1.277  -2.254  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.920  -2.277  -3.369  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.289  -2.125  -4.588  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.616  -3.436  -3.448  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.591  -3.150  -5.365  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.393  -3.959  -4.698  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.449  -3.050  -0.796  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.293  -0.857  -2.561  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.448  -1.582  -1.441  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.141  -0.314  -2.615  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.456  -1.482  -4.782  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.259  -3.963  -2.741  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -0.188  -3.219  -6.375  1.00 10.00           H  
ATOM    151  N   SER A  11       1.907   0.541  -0.513  1.00 11.48           N  
ATOM    152  CA  SER A  11       2.190   1.473   0.572  1.00 11.48           C  
ATOM    153  C   SER A  11       3.283   2.512   0.326  1.00 11.48           C  
ATOM    154  O   SER A  11       4.127   2.365  -0.557  1.00 11.48           O  
ATOM    155  CB  SER A  11       2.660   0.644   1.742  1.00 11.48           C  
ATOM    156  OG  SER A  11       3.904   0.015   1.422  1.00 11.48           O  
ATOM    157  H   SER A  11       2.663   0.165  -1.088  1.00 11.48           H  
ATOM    158  HA  SER A  11       1.266   1.996   0.814  1.00 11.48           H  
ATOM    159 1HB  SER A  11       2.772   1.268   2.622  1.00 11.48           H  
ATOM    160 2HB  SER A  11       1.915  -0.123   1.975  1.00 11.48           H  
ATOM    161  HG  SER A  11       3.722  -0.553   0.644  1.00 11.48           H  
ATOM    162  N   SER A  12       3.319   3.531   1.198  1.00 11.21           N  
ATOM    163  CA  SER A  12       4.403   4.515   1.173  1.00 11.21           C  
ATOM    164  C   SER A  12       5.738   3.826   1.489  1.00 11.21           C  
ATOM    165  O   SER A  12       6.804   4.297   1.103  1.00 11.21           O  
ATOM    166  CB  SER A  12       4.128   5.622   2.171  1.00 11.21           C  
ATOM    167  OG  SER A  12       4.163   5.136   3.483  1.00 11.21           O  
ATOM    168  H   SER A  12       2.590   3.622   1.891  1.00 11.21           H  
ATOM    169  HA  SER A  12       4.454   4.956   0.175  1.00 11.21           H  
ATOM    170 1HB  SER A  12       4.869   6.408   2.054  1.00 11.21           H  
ATOM    171 2HB  SER A  12       3.152   6.052   1.967  1.00 11.21           H  
ATOM    172  HG  SER A  12       5.034   4.749   3.597  1.00 11.21           H  
ATOM    173  N   GLY A  13       5.652   2.668   2.158  1.00 10.83           N  
ATOM    174  CA  GLY A  13       6.812   1.846   2.467  1.00 10.83           C  
ATOM    175  C   GLY A  13       7.459   1.433   1.154  1.00 10.83           C  
ATOM    176  O   GLY A  13       8.669   1.596   0.979  1.00 10.83           O  
ATOM    177  H   GLY A  13       4.739   2.347   2.442  1.00 10.83           H  
ATOM    178 1HA  GLY A  13       7.524   2.407   3.075  1.00 10.83           H  
ATOM    179 2HA  GLY A  13       6.503   0.968   3.033  1.00 10.83           H  
ATOM    180  N   GLU A  14       6.641   0.916   0.223  1.00 10.37           N  
ATOM    181  CA  GLU A  14       7.154   0.531  -1.097  1.00 10.37           C  
ATOM    182  C   GLU A  14       7.842   1.691  -1.764  1.00 10.37           C  
ATOM    183  O   GLU A  14       8.943   1.542  -2.294  1.00 10.37           O  
ATOM    184  CB  GLU A  14       6.046   0.086  -2.065  1.00 10.37           C  
ATOM    185  CG  GLU A  14       6.581  -0.298  -3.484  1.00 10.37           C  
ATOM    186  CD  GLU A  14       5.493  -0.665  -4.539  1.00 10.37           C  
ATOM    187  OE1 GLU A  14       4.332  -0.581  -4.242  1.00 10.37           O  
ATOM    188  OE2 GLU A  14       5.861  -1.030  -5.639  1.00 10.37           O  
ATOM    189  H   GLU A  14       5.652   0.792   0.456  1.00 10.37           H  
ATOM    190  HA  GLU A  14       7.874  -0.276  -0.970  1.00 10.37           H  
ATOM    191 1HB  GLU A  14       5.535  -0.773  -1.650  1.00 10.37           H  
ATOM    192 2HB  GLU A  14       5.317   0.882  -2.187  1.00 10.37           H  
ATOM    193 1HG  GLU A  14       7.166   0.540  -3.873  1.00 10.37           H  
ATOM    194 2HG  GLU A  14       7.255  -1.132  -3.361  1.00 10.37           H  
ATOM    195  N   ASN A  15       7.218   2.863  -1.732  1.00  9.81           N  
ATOM    196  CA  ASN A  15       7.827   4.005  -2.397  1.00  9.81           C  
ATOM    197  C   ASN A  15       9.189   4.337  -1.785  1.00  9.81           C  
ATOM    198  O   ASN A  15      10.158   4.572  -2.503  1.00  9.81           O  
ATOM    199  CB  ASN A  15       6.913   5.209  -2.334  1.00  9.81           C  
ATOM    200  CG  ASN A  15       5.704   5.076  -3.231  1.00  9.81           C  
ATOM    201  OD1 ASN A  15       5.674   4.265  -4.167  1.00  9.81           O  
ATOM    202  ND2 ASN A  15       4.694   5.868  -2.960  1.00  9.81           N  
ATOM    203  H   ASN A  15       6.302   2.925  -1.275  1.00  9.81           H  
ATOM    204  HA  ASN A  15       7.992   3.747  -3.445  1.00  9.81           H  
ATOM    205 1HB  ASN A  15       6.581   5.353  -1.307  1.00  9.81           H  
ATOM    206 2HB  ASN A  15       7.474   6.099  -2.625  1.00  9.81           H  
ATOM    207 1HD2 ASN A  15       3.864   5.825  -3.517  1.00  9.81           H  
ATOM    208 2HD2 ASN A  15       4.754   6.510  -2.199  1.00  9.81           H  
ATOM    209  N   LEU A  16       9.301   4.288  -0.461  1.00  9.14           N  
ATOM    210  CA  LEU A  16      10.588   4.606   0.152  1.00  9.14           C  
ATOM    211  C   LEU A  16      11.638   3.534  -0.141  1.00  9.14           C  
ATOM    212  O   LEU A  16      12.801   3.848  -0.444  1.00  9.14           O  
ATOM    213  CB  LEU A  16      10.393   4.773   1.657  1.00  9.14           C  
ATOM    214  CG  LEU A  16       9.579   6.009   2.041  1.00  9.14           C  
ATOM    215  CD1 LEU A  16       9.285   5.981   3.527  1.00  9.14           C  
ATOM    216  CD2 LEU A  16      10.358   7.261   1.644  1.00  9.14           C  
ATOM    217  H   LEU A  16       8.486   4.078   0.116  1.00  9.14           H  
ATOM    218  HA  LEU A  16      10.939   5.550  -0.257  1.00  9.14           H  
ATOM    219 1HB  LEU A  16       9.871   3.894   2.040  1.00  9.14           H  
ATOM    220 2HB  LEU A  16      11.368   4.840   2.137  1.00  9.14           H  
ATOM    221  HG  LEU A  16       8.629   5.995   1.510  1.00  9.14           H  
ATOM    222 1HD1 LEU A  16       8.692   6.854   3.796  1.00  9.14           H  
ATOM    223 2HD1 LEU A  16       8.723   5.074   3.764  1.00  9.14           H  
ATOM    224 3HD1 LEU A  16      10.218   5.988   4.083  1.00  9.14           H  
ATOM    225 1HD2 LEU A  16       9.781   8.148   1.902  1.00  9.14           H  
ATOM    226 2HD2 LEU A  16      11.311   7.282   2.172  1.00  9.14           H  
ATOM    227 3HD2 LEU A  16      10.542   7.249   0.565  1.00  9.14           H  
ATOM    228  N   TYR A  17      11.230   2.260  -0.104  1.00  8.39           N  
ATOM    229  CA  TYR A  17      12.134   1.162  -0.416  1.00  8.39           C  
ATOM    230  C   TYR A  17      12.659   1.347  -1.812  1.00  8.39           C  
ATOM    231  O   TYR A  17      13.864   1.287  -2.054  1.00  8.39           O  
ATOM    232  CB  TYR A  17      11.454  -0.202  -0.331  1.00  8.39           C  
ATOM    233  CG  TYR A  17      12.383  -1.331  -0.764  1.00  8.39           C  
ATOM    234  CD1 TYR A  17      13.323  -1.846   0.116  1.00  8.39           C  
ATOM    235  CD2 TYR A  17      12.312  -1.826  -2.058  1.00  8.39           C  
ATOM    236  CE1 TYR A  17      14.177  -2.857  -0.296  1.00  8.39           C  
ATOM    237  CE2 TYR A  17      13.165  -2.834  -2.467  1.00  8.39           C  
ATOM    238  CZ  TYR A  17      14.093  -3.349  -1.593  1.00  8.39           C  
ATOM    239  OH  TYR A  17      14.950  -4.349  -1.998  1.00  8.39           O  
ATOM    240  H   TYR A  17      10.264   2.051   0.154  1.00  8.39           H  
ATOM    241  HA  TYR A  17      12.979   1.189   0.272  1.00  8.39           H  
ATOM    242 1HB  TYR A  17      11.126  -0.388   0.692  1.00  8.39           H  
ATOM    243 2HB  TYR A  17      10.571  -0.212  -0.970  1.00  8.39           H  
ATOM    244  HD1 TYR A  17      13.389  -1.456   1.132  1.00  8.39           H  
ATOM    245  HD2 TYR A  17      11.583  -1.414  -2.753  1.00  8.39           H  
ATOM    246  HE1 TYR A  17      14.913  -3.263   0.396  1.00  8.39           H  
ATOM    247  HE2 TYR A  17      13.107  -3.215  -3.483  1.00  8.39           H  
ATOM    248  HH  TYR A  17      14.851  -4.487  -2.949  1.00  8.39           H  
ATOM    249  N   PHE A  18      11.724   1.573  -2.729  1.00  7.58           N  
ATOM    250  CA  PHE A  18      11.965   1.772  -4.135  1.00  7.58           C  
ATOM    251  C   PHE A  18      12.903   2.921  -4.415  1.00  7.58           C  
ATOM    252  O   PHE A  18      13.867   2.749  -5.155  1.00  7.58           O  
ATOM    253  CB  PHE A  18      10.644   1.975  -4.847  1.00  7.58           C  
ATOM    254  CG  PHE A  18      10.768   2.356  -6.244  1.00  7.58           C  
ATOM    255  CD1 PHE A  18      11.236   1.474  -7.162  1.00  7.58           C  
ATOM    256  CD2 PHE A  18      10.358   3.599  -6.665  1.00  7.58           C  
ATOM    257  CE1 PHE A  18      11.312   1.806  -8.448  1.00  7.58           C  
ATOM    258  CE2 PHE A  18      10.428   3.931  -7.983  1.00  7.58           C  
ATOM    259  CZ  PHE A  18      10.904   3.038  -8.873  1.00  7.58           C  
ATOM    260  H   PHE A  18      10.754   1.608  -2.425  1.00  7.58           H  
ATOM    261  HA  PHE A  18      12.413   0.862  -4.529  1.00  7.58           H  
ATOM    262 1HB  PHE A  18      10.051   1.069  -4.779  1.00  7.58           H  
ATOM    263 2HB  PHE A  18      10.085   2.752  -4.344  1.00  7.58           H  
ATOM    264  HD1 PHE A  18      11.561   0.485  -6.844  1.00  7.58           H  
ATOM    265  HD2 PHE A  18       9.965   4.319  -5.934  1.00  7.58           H  
ATOM    266  HE1 PHE A  18      11.693   1.082  -9.136  1.00  7.58           H  
ATOM    267  HE2 PHE A  18      10.101   4.899  -8.318  1.00  7.58           H  
ATOM    268  HZ  PHE A  18      10.957   3.303  -9.924  1.00  7.58           H  
ATOM    269  N   GLN A  19      12.664   4.084  -3.821  1.00  6.75           N  
ATOM    270  CA  GLN A  19      13.544   5.209  -4.090  1.00  6.75           C  
ATOM    271  C   GLN A  19      14.973   4.849  -3.723  1.00  6.75           C  
ATOM    272  O   GLN A  19      15.898   5.094  -4.502  1.00  6.75           O  
ATOM    273  CB  GLN A  19      13.121   6.418  -3.245  1.00  6.75           C  
ATOM    274  CG  GLN A  19      11.834   7.086  -3.665  1.00  6.75           C  
ATOM    275  CD  GLN A  19      11.376   8.156  -2.678  1.00  6.75           C  
ATOM    276  OE1 GLN A  19      11.963   8.342  -1.603  1.00  6.75           O  
ATOM    277  NE2 GLN A  19      10.312   8.865  -3.036  1.00  6.75           N  
ATOM    278  H   GLN A  19      11.853   4.204  -3.215  1.00  6.75           H  
ATOM    279  HA  GLN A  19      13.495   5.451  -5.150  1.00  6.75           H  
ATOM    280 1HB  GLN A  19      12.984   6.090  -2.212  1.00  6.75           H  
ATOM    281 2HB  GLN A  19      13.912   7.157  -3.246  1.00  6.75           H  
ATOM    282 1HG  GLN A  19      12.010   7.571  -4.607  1.00  6.75           H  
ATOM    283 2HG  GLN A  19      11.050   6.355  -3.786  1.00  6.75           H  
ATOM    284 1HE2 GLN A  19       9.958   9.579  -2.433  1.00  6.75           H  
ATOM    285 2HE2 GLN A  19       9.851   8.671  -3.916  1.00  6.75           H  
ATOM    286  N   GLY A  20      15.156   4.216  -2.564  1.00  5.95           N  
ATOM    287  CA  GLY A  20      16.481   3.803  -2.125  1.00  5.95           C  
ATOM    288  C   GLY A  20      17.092   2.753  -3.047  1.00  5.95           C  
ATOM    289  O   GLY A  20      18.200   2.926  -3.561  1.00  5.95           O  
ATOM    290  H   GLY A  20      14.353   4.024  -1.956  1.00  5.95           H  
ATOM    291 1HA  GLY A  20      17.132   4.675  -2.080  1.00  5.95           H  
ATOM    292 2HA  GLY A  20      16.410   3.403  -1.115  1.00  5.95           H  
ATOM    293  N   HIS A  21      16.358   1.658  -3.243  1.00  5.19           N  
ATOM    294  CA  HIS A  21      16.772   0.494  -4.012  1.00  5.19           C  
ATOM    295  C   HIS A  21      17.071   0.843  -5.461  1.00  5.19           C  
ATOM    296  O   HIS A  21      18.109   0.462  -5.991  1.00  5.19           O  
ATOM    297  CB  HIS A  21      15.680  -0.581  -3.910  1.00  5.19           C  
ATOM    298  CG  HIS A  21      15.966  -1.882  -4.600  1.00  5.19           C  
ATOM    299  ND1 HIS A  21      16.884  -2.791  -4.116  1.00  5.19           N  
ATOM    300  CD2 HIS A  21      15.427  -2.446  -5.710  1.00  5.19           C  
ATOM    301  CE1 HIS A  21      16.910  -3.851  -4.905  1.00  5.19           C  
ATOM    302  NE2 HIS A  21      16.037  -3.671  -5.877  1.00  5.19           N  
ATOM    303  H   HIS A  21      15.438   1.622  -2.811  1.00  5.19           H  
ATOM    304  HA  HIS A  21      17.686   0.089  -3.579  1.00  5.19           H  
ATOM    305 1HB  HIS A  21      15.493  -0.794  -2.857  1.00  5.19           H  
ATOM    306 2HB  HIS A  21      14.748  -0.186  -4.318  1.00  5.19           H  
ATOM    307  HD1 HIS A  21      17.345  -2.740  -3.228  1.00  5.19           H  
ATOM    308  HD2 HIS A  21      14.660  -2.113  -6.414  1.00  5.19           H  
ATOM    309  HE1 HIS A  21      17.578  -4.684  -4.691  1.00  5.19           H  
ATOM    310  N   MET A  22      16.156   1.536  -6.120  1.00  4.43           N  
ATOM    311  CA  MET A  22      16.353   1.956  -7.489  1.00  4.43           C  
ATOM    312  C   MET A  22      17.518   2.938  -7.673  1.00  4.43           C  
ATOM    313  O   MET A  22      18.361   2.754  -8.546  1.00  4.43           O  
ATOM    314  CB  MET A  22      15.093   2.596  -8.018  1.00  4.43           C  
ATOM    315  CG  MET A  22      15.300   3.140  -9.342  1.00  4.43           C  
ATOM    316  SD  MET A  22      13.998   4.140  -9.881  1.00  4.43           S  
ATOM    317  CE  MET A  22      13.870   5.157  -8.500  1.00  4.43           C  
ATOM    318  H   MET A  22      15.306   1.819  -5.646  1.00  4.43           H  
ATOM    319  HA  MET A  22      16.572   1.072  -8.087  1.00  4.43           H  
ATOM    320 1HB  MET A  22      14.284   1.872  -8.040  1.00  4.43           H  
ATOM    321 2HB  MET A  22      14.797   3.409  -7.360  1.00  4.43           H  
ATOM    322 1HG  MET A  22      16.189   3.680  -9.332  1.00  4.43           H  
ATOM    323 2HG  MET A  22      15.402   2.315 -10.036  1.00  4.43           H  
ATOM    324 1HE  MET A  22      13.096   5.839  -8.685  1.00  4.43           H  
ATOM    325 2HE  MET A  22      13.626   4.557  -7.618  1.00  4.43           H  
ATOM    326 3HE  MET A  22      14.779   5.660  -8.334  1.00  4.43           H  
ATOM    327  N   ALA A  23      17.563   4.001  -6.868  1.00  3.70           N  
ATOM    328  CA  ALA A  23      18.619   5.000  -6.990  1.00  3.70           C  
ATOM    329  C   ALA A  23      20.007   4.374  -6.759  1.00  3.70           C  
ATOM    330  O   ALA A  23      20.997   4.679  -7.466  1.00  3.70           O  
ATOM    331  CB  ALA A  23      18.340   6.096  -5.966  1.00  3.70           C  
ATOM    332  H   ALA A  23      16.867   4.134  -6.138  1.00  3.70           H  
ATOM    333  HA  ALA A  23      18.595   5.411  -7.992  1.00  3.70           H  
ATOM    334 1HB  ALA A  23      19.069   6.876  -5.997  1.00  3.70           H  
ATOM    335 2HB  ALA A  23      17.358   6.515  -6.154  1.00  3.70           H  
ATOM    336 3HB  ALA A  23      18.356   5.651  -4.973  1.00  3.70           H  
ATOM    337  N   GLU A  24      20.075   3.435  -5.810  1.00  3.03           N  
ATOM    338  CA  GLU A  24      21.330   2.817  -5.458  1.00  3.03           C  
ATOM    339  C   GLU A  24      21.753   1.704  -6.395  1.00  3.03           C  
ATOM    340  O   GLU A  24      21.436   0.535  -6.190  1.00  3.03           O  
ATOM    341  CB  GLU A  24      21.278   2.258  -4.031  1.00  3.03           C  
ATOM    342  CG  GLU A  24      22.611   1.686  -3.534  1.00  3.03           C  
ATOM    343  CD  GLU A  24      22.553   1.129  -2.123  1.00  3.03           C  
ATOM    344  OE1 GLU A  24      21.539   1.261  -1.481  1.00  3.03           O  
ATOM    345  OE2 GLU A  24      23.536   0.569  -1.695  1.00  3.03           O  
ATOM    346  H   GLU A  24      19.247   3.188  -5.263  1.00  3.03           H  
ATOM    347  HA  GLU A  24      22.099   3.589  -5.490  1.00  3.03           H  
ATOM    348 1HB  GLU A  24      20.958   3.038  -3.337  1.00  3.03           H  
ATOM    349 2HB  GLU A  24      20.533   1.461  -3.990  1.00  3.03           H  
ATOM    350 1HG  GLU A  24      22.913   0.886  -4.210  1.00  3.03           H  
ATOM    351 2HG  GLU A  24      23.370   2.466  -3.582  1.00  3.03           H  
ATOM    352  N   ALA A  25      22.592   2.081  -7.340  1.00  2.47           N  
ATOM    353  CA  ALA A  25      23.192   1.183  -8.328  1.00  2.47           C  
ATOM    354  C   ALA A  25      22.257   0.543  -9.356  1.00  2.47           C  
ATOM    355  O   ALA A  25      22.076  -0.672  -9.362  1.00  2.47           O  
ATOM    356  CB  ALA A  25      23.952   0.070  -7.625  1.00  2.47           C  
ATOM    357  H   ALA A  25      22.737   3.084  -7.404  1.00  2.47           H  
ATOM    358  HA  ALA A  25      23.919   1.757  -8.874  1.00  2.47           H  
ATOM    359 1HB  ALA A  25      24.464  -0.527  -8.375  1.00  2.47           H  
ATOM    360 2HB  ALA A  25      24.684   0.508  -6.953  1.00  2.47           H  
ATOM    361 3HB  ALA A  25      23.292  -0.577  -7.061  1.00  2.47           H  
ATOM    362  N   TRP A  26      21.741   1.343 -10.296  1.00  2.03           N  
ATOM    363  CA  TRP A  26      20.953   0.786 -11.409  1.00  2.03           C  
ATOM    364  C   TRP A  26      21.674  -0.392 -12.076  1.00  2.03           C  
ATOM    365  O   TRP A  26      21.073  -1.432 -12.389  1.00  2.03           O  
ATOM    366  CB  TRP A  26      20.695   1.858 -12.491  1.00  2.03           C  
ATOM    367  CG  TRP A  26      19.284   2.396 -12.586  1.00  2.03           C  
ATOM    368  CD1 TRP A  26      18.292   2.344 -11.674  1.00  2.03           C  
ATOM    369  CD2 TRP A  26      18.697   2.976 -13.774  1.00  2.03           C  
ATOM    370  NE1 TRP A  26      17.135   2.881 -12.203  1.00  2.03           N  
ATOM    371  CE2 TRP A  26      17.362   3.258 -13.475  1.00  2.03           C  
ATOM    372  CE3 TRP A  26      19.182   3.245 -15.050  1.00  2.03           C  
ATOM    373  CZ2 TRP A  26      16.505   3.810 -14.402  1.00  2.03           C  
ATOM    374  CZ3 TRP A  26      18.324   3.786 -15.984  1.00  2.03           C  
ATOM    375  CH2 TRP A  26      17.017   4.060 -15.662  1.00  2.03           C  
ATOM    376  H   TRP A  26      21.893   2.334 -10.237  1.00  2.03           H  
ATOM    377  HA  TRP A  26      19.997   0.434 -11.019  1.00  2.03           H  
ATOM    378 1HB  TRP A  26      21.309   2.714 -12.249  1.00  2.03           H  
ATOM    379 2HB  TRP A  26      21.034   1.509 -13.465  1.00  2.03           H  
ATOM    380  HD1 TRP A  26      18.387   1.925 -10.680  1.00  2.03           H  
ATOM    381  HE1 TRP A  26      16.249   2.963 -11.733  1.00  2.03           H  
ATOM    382  HE3 TRP A  26      20.210   3.018 -15.299  1.00  2.03           H  
ATOM    383  HZ2 TRP A  26      15.457   4.030 -14.175  1.00  2.03           H  
ATOM    384  HZ3 TRP A  26      18.706   3.984 -16.984  1.00  2.03           H  
ATOM    385  HH2 TRP A  26      16.367   4.477 -16.420  1.00  2.03           H  
ATOM    386  N   GLY A  27      22.943  -0.208 -12.343  1.00  1.71           N  
ATOM    387  CA  GLY A  27      23.726  -1.262 -12.922  1.00  1.71           C  
ATOM    388  C   GLY A  27      23.522  -1.323 -14.420  1.00  1.71           C  
ATOM    389  O   GLY A  27      22.629  -0.665 -14.967  1.00  1.71           O  
ATOM    390  H   GLY A  27      23.381   0.665 -12.087  1.00  1.71           H  
ATOM    391 1HA  GLY A  27      24.776  -1.101 -12.677  1.00  1.71           H  
ATOM    392 2HA  GLY A  27      23.417  -2.199 -12.461  1.00  1.71           H  
ATOM    393  N   PRO A  28      24.325  -2.140 -15.109  1.00  1.49           N  
ATOM    394  CA  PRO A  28      24.323  -2.349 -16.541  1.00  1.49           C  
ATOM    395  C   PRO A  28      22.993  -2.920 -17.002  1.00  1.49           C  
ATOM    396  O   PRO A  28      22.552  -2.726 -18.139  1.00  1.49           O  
ATOM    397  CB  PRO A  28      25.452  -3.374 -16.706  1.00  1.49           C  
ATOM    398  CG  PRO A  28      25.555  -4.061 -15.360  1.00  1.49           C  
ATOM    399  CD  PRO A  28      25.278  -2.993 -14.374  1.00  1.49           C  
ATOM    400  HA  PRO A  28      24.548  -1.394 -17.053  1.00  1.49           H  
ATOM    401 1HB  PRO A  28      25.224  -4.069 -17.533  1.00  1.49           H  
ATOM    402 2HB  PRO A  28      26.382  -2.856 -16.968  1.00  1.49           H  
ATOM    403 1HG  PRO A  28      24.831  -4.879 -15.307  1.00  1.49           H  
ATOM    404 2HG  PRO A  28      26.526  -4.518 -15.207  1.00  1.49           H  
ATOM    405 1HD  PRO A  28      24.842  -3.466 -13.491  1.00  1.49           H  
ATOM    406 2HD  PRO A  28      26.201  -2.435 -14.146  1.00  1.49           H  
ATOM    407  N   GLU A  29      22.316  -3.570 -16.056  1.00  1.36           N  
ATOM    408  CA  GLU A  29      21.039  -4.192 -16.289  1.00  1.36           C  
ATOM    409  C   GLU A  29      19.975  -3.131 -16.405  1.00  1.36           C  
ATOM    410  O   GLU A  29      19.304  -3.060 -17.429  1.00  1.36           O  
ATOM    411  CB  GLU A  29      20.716  -5.159 -15.149  1.00  1.36           C  
ATOM    412  CG  GLU A  29      21.624  -6.395 -15.107  1.00  1.36           C  
ATOM    413  CD  GLU A  29      21.377  -7.304 -13.920  1.00  1.36           C  
ATOM    414  OE1 GLU A  29      20.571  -6.966 -13.085  1.00  1.36           O  
ATOM    415  OE2 GLU A  29      22.006  -8.333 -13.853  1.00  1.36           O  
ATOM    416  H   GLU A  29      22.721  -3.668 -15.140  1.00  1.36           H  
ATOM    417  HA  GLU A  29      21.080  -4.743 -17.229  1.00  1.36           H  
ATOM    418 1HB  GLU A  29      20.811  -4.640 -14.195  1.00  1.36           H  
ATOM    419 2HB  GLU A  29      19.680  -5.496 -15.238  1.00  1.36           H  
ATOM    420 1HG  GLU A  29      21.482  -6.968 -16.021  1.00  1.36           H  
ATOM    421 2HG  GLU A  29      22.654  -6.054 -15.081  1.00  1.36           H  
ATOM    422  N   ALA A  30      19.818  -2.286 -15.381  1.00  1.29           N  
ATOM    423  CA  ALA A  30      18.794  -1.260 -15.441  1.00  1.29           C  
ATOM    424  C   ALA A  30      19.013  -0.299 -16.589  1.00  1.29           C  
ATOM    425  O   ALA A  30      18.053   0.192 -17.185  1.00  1.29           O  
ATOM    426  CB  ALA A  30      18.759  -0.493 -14.177  1.00  1.29           C  
ATOM    427  H   ALA A  30      20.396  -2.328 -14.540  1.00  1.29           H  
ATOM    428  HA  ALA A  30      17.843  -1.754 -15.592  1.00  1.29           H  
ATOM    429 1HB  ALA A  30      17.994   0.258 -14.230  1.00  1.29           H  
ATOM    430 2HB  ALA A  30      18.575  -1.152 -13.336  1.00  1.29           H  
ATOM    431 3HB  ALA A  30      19.701  -0.047 -14.089  1.00  1.29           H  
ATOM    432  N   VAL A  31      20.269  -0.002 -16.921  1.00  1.26           N  
ATOM    433  CA  VAL A  31      20.444   0.926 -18.019  1.00  1.26           C  
ATOM    434  C   VAL A  31      19.918   0.275 -19.307  1.00  1.26           C  
ATOM    435  O   VAL A  31      19.083   0.850 -20.005  1.00  1.26           O  
ATOM    436  CB  VAL A  31      21.925   1.328 -18.181  1.00  1.26           C  
ATOM    437  CG1 VAL A  31      22.067   2.133 -19.412  1.00  1.26           C  
ATOM    438  CG2 VAL A  31      22.420   2.140 -16.974  1.00  1.26           C  
ATOM    439  H   VAL A  31      21.067  -0.391 -16.411  1.00  1.26           H  
ATOM    440  HA  VAL A  31      19.860   1.823 -17.817  1.00  1.26           H  
ATOM    441  HB  VAL A  31      22.523   0.423 -18.283  1.00  1.26           H  
ATOM    442 1HG1 VAL A  31      23.106   2.401 -19.559  1.00  1.26           H  
ATOM    443 2HG1 VAL A  31      21.719   1.547 -20.221  1.00  1.26           H  
ATOM    444 3HG1 VAL A  31      21.466   3.026 -19.329  1.00  1.26           H  
ATOM    445 1HG2 VAL A  31      23.473   2.406 -17.115  1.00  1.26           H  
ATOM    446 2HG2 VAL A  31      21.833   3.048 -16.886  1.00  1.26           H  
ATOM    447 3HG2 VAL A  31      22.315   1.547 -16.071  1.00  1.26           H  
ATOM    448  N   ALA A  32      20.351  -0.953 -19.607  1.00  1.23           N  
ATOM    449  CA  ALA A  32      19.870  -1.615 -20.813  1.00  1.23           C  
ATOM    450  C   ALA A  32      18.355  -1.827 -20.785  1.00  1.23           C  
ATOM    451  O   ALA A  32      17.676  -1.652 -21.805  1.00  1.23           O  
ATOM    452  CB  ALA A  32      20.571  -2.939 -20.966  1.00  1.23           C  
ATOM    453  H   ALA A  32      21.026  -1.441 -19.013  1.00  1.23           H  
ATOM    454  HA  ALA A  32      20.105  -0.983 -21.666  1.00  1.23           H  
ATOM    455 1HB  ALA A  32      20.244  -3.432 -21.881  1.00  1.23           H  
ATOM    456 2HB  ALA A  32      21.643  -2.762 -21.001  1.00  1.23           H  
ATOM    457 3HB  ALA A  32      20.334  -3.570 -20.106  1.00  1.23           H  
ATOM    458  N   GLU A  33      17.817  -2.186 -19.621  1.00  1.21           N  
ATOM    459  CA  GLU A  33      16.388  -2.407 -19.470  1.00  1.21           C  
ATOM    460  C   GLU A  33      15.584  -1.150 -19.711  1.00  1.21           C  
ATOM    461  O   GLU A  33      14.493  -1.221 -20.281  1.00  1.21           O  
ATOM    462  CB  GLU A  33      16.060  -2.992 -18.119  1.00  1.21           C  
ATOM    463  CG  GLU A  33      16.403  -4.460 -17.904  1.00  1.21           C  
ATOM    464  CD  GLU A  33      15.357  -5.408 -18.521  1.00  1.21           C  
ATOM    465  OE1 GLU A  33      14.174  -5.308 -18.134  1.00  1.21           O  
ATOM    466  OE2 GLU A  33      15.716  -6.202 -19.371  1.00  1.21           O  
ATOM    467  H   GLU A  33      18.418  -2.321 -18.811  1.00  1.21           H  
ATOM    468  HA  GLU A  33      16.087  -3.134 -20.211  1.00  1.21           H  
ATOM    469 1HB  GLU A  33      16.509  -2.393 -17.335  1.00  1.21           H  
ATOM    470 2HB  GLU A  33      15.006  -2.943 -18.028  1.00  1.21           H  
ATOM    471 1HG  GLU A  33      17.370  -4.655 -18.367  1.00  1.21           H  
ATOM    472 2HG  GLU A  33      16.499  -4.652 -16.834  1.00  1.21           H  
ATOM    473  N   ALA A  34      16.099   0.011 -19.303  1.00  1.19           N  
ATOM    474  CA  ALA A  34      15.378   1.251 -19.532  1.00  1.19           C  
ATOM    475  C   ALA A  34      15.143   1.439 -21.026  1.00  1.19           C  
ATOM    476  O   ALA A  34      14.067   1.872 -21.438  1.00  1.19           O  
ATOM    477  CB  ALA A  34      16.145   2.420 -18.961  1.00  1.19           C  
ATOM    478  H   ALA A  34      16.988   0.032 -18.800  1.00  1.19           H  
ATOM    479  HA  ALA A  34      14.410   1.183 -19.039  1.00  1.19           H  
ATOM    480 1HB  ALA A  34      15.586   3.321 -19.134  1.00  1.19           H  
ATOM    481 2HB  ALA A  34      16.284   2.263 -17.895  1.00  1.19           H  
ATOM    482 3HB  ALA A  34      17.119   2.494 -19.445  1.00  1.19           H  
ATOM    483  N   PHE A  35      16.140   1.075 -21.845  1.00  1.16           N  
ATOM    484  CA  PHE A  35      16.023   1.174 -23.305  1.00  1.16           C  
ATOM    485  C   PHE A  35      15.065   0.125 -23.874  1.00  1.16           C  
ATOM    486  O   PHE A  35      14.288   0.399 -24.796  1.00  1.16           O  
ATOM    487  CB  PHE A  35      17.398   1.029 -23.939  1.00  1.16           C  
ATOM    488  CG  PHE A  35      18.238   2.248 -23.811  1.00  1.16           C  
ATOM    489  CD1 PHE A  35      18.644   2.650 -22.569  1.00  1.16           C  
ATOM    490  CD2 PHE A  35      18.691   2.936 -24.917  1.00  1.16           C  
ATOM    491  CE1 PHE A  35      19.481   3.723 -22.400  1.00  1.16           C  
ATOM    492  CE2 PHE A  35      19.533   3.999 -24.765  1.00  1.16           C  
ATOM    493  CZ  PHE A  35      19.941   4.391 -23.500  1.00  1.16           C  
ATOM    494  H   PHE A  35      17.017   0.741 -21.423  1.00  1.16           H  
ATOM    495  HA  PHE A  35      15.637   2.163 -23.552  1.00  1.16           H  
ATOM    496 1HB  PHE A  35      17.933   0.209 -23.467  1.00  1.16           H  
ATOM    497 2HB  PHE A  35      17.297   0.792 -24.997  1.00  1.16           H  
ATOM    498  HD1 PHE A  35      18.288   2.098 -21.717  1.00  1.16           H  
ATOM    499  HD2 PHE A  35      18.389   2.611 -25.910  1.00  1.16           H  
ATOM    500  HE1 PHE A  35      19.794   4.017 -21.397  1.00  1.16           H  
ATOM    501  HE2 PHE A  35      19.903   4.514 -25.640  1.00  1.16           H  
ATOM    502  HZ  PHE A  35      20.632   5.224 -23.379  1.00  1.16           H  
ATOM    503  N   ARG A  36      15.116  -1.094 -23.332  1.00  1.13           N  
ATOM    504  CA  ARG A  36      14.238  -2.166 -23.826  1.00  1.13           C  
ATOM    505  C   ARG A  36      12.795  -1.799 -23.552  1.00  1.13           C  
ATOM    506  O   ARG A  36      11.915  -1.929 -24.427  1.00  1.13           O  
ATOM    507  CB  ARG A  36      14.597  -3.464 -23.105  1.00  1.13           C  
ATOM    508  CG  ARG A  36      15.963  -4.038 -23.505  1.00  1.13           C  
ATOM    509  CD  ARG A  36      16.418  -5.174 -22.643  1.00  1.13           C  
ATOM    510  NE  ARG A  36      17.753  -5.633 -23.041  1.00  1.13           N  
ATOM    511  CZ  ARG A  36      18.627  -6.281 -22.239  1.00  1.13           C  
ATOM    512  NH1 ARG A  36      18.327  -6.552 -20.974  1.00  1.13           N  
ATOM    513  NH2 ARG A  36      19.809  -6.653 -22.717  1.00  1.13           N  
ATOM    514  H   ARG A  36      15.798  -1.284 -22.593  1.00  1.13           H  
ATOM    515  HA  ARG A  36      14.346  -2.291 -24.887  1.00  1.13           H  
ATOM    516 1HB  ARG A  36      14.591  -3.306 -22.034  1.00  1.13           H  
ATOM    517 2HB  ARG A  36      13.844  -4.219 -23.329  1.00  1.13           H  
ATOM    518 1HG  ARG A  36      15.893  -4.419 -24.514  1.00  1.13           H  
ATOM    519 2HG  ARG A  36      16.712  -3.253 -23.464  1.00  1.13           H  
ATOM    520 1HD  ARG A  36      16.466  -4.866 -21.605  1.00  1.13           H  
ATOM    521 2HD  ARG A  36      15.728  -6.009 -22.734  1.00  1.13           H  
ATOM    522  HE  ARG A  36      18.048  -5.462 -23.997  1.00  1.13           H  
ATOM    523 1HH1 ARG A  36      17.417  -6.282 -20.561  1.00  1.13           H  
ATOM    524 2HH1 ARG A  36      18.996  -7.034 -20.394  1.00  1.13           H  
ATOM    525 1HH2 ARG A  36      20.084  -6.465 -23.707  1.00  1.13           H  
ATOM    526 2HH2 ARG A  36      20.462  -7.135 -22.128  1.00  1.13           H  
ATOM    527  N   TYR A  37      12.557  -1.284 -22.369  1.00  1.11           N  
ATOM    528  CA  TYR A  37      11.255  -0.889 -21.931  1.00  1.11           C  
ATOM    529  C   TYR A  37      10.816   0.341 -22.750  1.00  1.11           C  
ATOM    530  O   TYR A  37       9.714   0.378 -23.288  1.00  1.11           O  
ATOM    531  CB  TYR A  37      11.289  -0.668 -20.430  1.00  1.11           C  
ATOM    532  CG  TYR A  37       9.983  -0.513 -19.781  1.00  1.11           C  
ATOM    533  CD1 TYR A  37       9.197  -1.607 -19.459  1.00  1.11           C  
ATOM    534  CD2 TYR A  37       9.579   0.687 -19.527  1.00  1.11           C  
ATOM    535  CE1 TYR A  37       7.984  -1.421 -18.840  1.00  1.11           C  
ATOM    536  CE2 TYR A  37       8.390   0.922 -18.942  1.00  1.11           C  
ATOM    537  CZ  TYR A  37       7.578  -0.139 -18.573  1.00  1.11           C  
ATOM    538  OH  TYR A  37       6.351   0.085 -17.982  1.00  1.11           O  
ATOM    539  H   TYR A  37      13.335  -1.187 -21.707  1.00  1.11           H  
ATOM    540  HA  TYR A  37      10.551  -1.698 -22.156  1.00  1.11           H  
ATOM    541 1HB  TYR A  37      11.816  -1.494 -19.949  1.00  1.11           H  
ATOM    542 2HB  TYR A  37      11.872   0.235 -20.226  1.00  1.11           H  
ATOM    543  HD1 TYR A  37       9.534  -2.604 -19.691  1.00  1.11           H  
ATOM    544  HD2 TYR A  37      10.220   1.468 -19.811  1.00  1.11           H  
ATOM    545  HE1 TYR A  37       7.358  -2.272 -18.576  1.00  1.11           H  
ATOM    546  HE2 TYR A  37       8.089   1.948 -18.766  1.00  1.11           H  
ATOM    547  HH  TYR A  37       6.152   1.027 -17.993  1.00  1.11           H  
ATOM    548  N   ALA A  38      11.707   1.347 -22.874  1.00  1.09           N  
ATOM    549  CA  ALA A  38      11.374   2.549 -23.639  1.00  1.09           C  
ATOM    550  C   ALA A  38      11.024   2.219 -25.075  1.00  1.09           C  
ATOM    551  O   ALA A  38      10.065   2.772 -25.609  1.00  1.09           O  
ATOM    552  CB  ALA A  38      12.535   3.530 -23.650  1.00  1.09           C  
ATOM    553  H   ALA A  38      12.616   1.300 -22.423  1.00  1.09           H  
ATOM    554  HA  ALA A  38      10.507   3.012 -23.165  1.00  1.09           H  
ATOM    555 1HB  ALA A  38      12.247   4.419 -24.204  1.00  1.09           H  
ATOM    556 2HB  ALA A  38      12.801   3.808 -22.631  1.00  1.09           H  
ATOM    557 3HB  ALA A  38      13.394   3.068 -24.128  1.00  1.09           H  
ATOM    558  N   THR A  39      11.744   1.267 -25.684  1.00  1.09           N  
ATOM    559  CA  THR A  39      11.480   0.913 -27.064  1.00  1.09           C  
ATOM    560  C   THR A  39      10.048   0.439 -27.162  1.00  1.09           C  
ATOM    561  O   THR A  39       9.322   0.850 -28.066  1.00  1.09           O  
ATOM    562  CB  THR A  39      12.393  -0.212 -27.577  1.00  1.09           C  
ATOM    563  OG1 THR A  39      13.770   0.181 -27.487  1.00  1.09           O  
ATOM    564  CG2 THR A  39      12.055  -0.457 -29.048  1.00  1.09           C  
ATOM    565  H   THR A  39      12.530   0.830 -25.201  1.00  1.09           H  
ATOM    566  HA  THR A  39      11.594   1.789 -27.696  1.00  1.09           H  
ATOM    567  HB  THR A  39      12.231  -1.117 -26.996  1.00  1.09           H  
ATOM    568  HG1 THR A  39      13.961   0.427 -26.547  1.00  1.09           H  
ATOM    569 1HG2 THR A  39      12.678  -1.239 -29.437  1.00  1.09           H  
ATOM    570 2HG2 THR A  39      11.009  -0.749 -29.140  1.00  1.09           H  
ATOM    571 3HG2 THR A  39      12.228   0.458 -29.618  1.00  1.09           H  
ATOM    572  N   ARG A  40       9.627  -0.391 -26.205  1.00  1.09           N  
ATOM    573  CA  ARG A  40       8.271  -0.906 -26.222  1.00  1.09           C  
ATOM    574  C   ARG A  40       7.261   0.223 -26.140  1.00  1.09           C  
ATOM    575  O   ARG A  40       6.243   0.200 -26.823  1.00  1.09           O  
ATOM    576  CB  ARG A  40       8.041  -1.867 -25.069  1.00  1.09           C  
ATOM    577  CG  ARG A  40       6.660  -2.478 -25.020  1.00  1.09           C  
ATOM    578  CD  ARG A  40       6.402  -3.281 -26.239  1.00  1.09           C  
ATOM    579  NE  ARG A  40       5.151  -4.000 -26.175  1.00  1.09           N  
ATOM    580  CZ  ARG A  40       4.614  -4.679 -27.206  1.00  1.09           C  
ATOM    581  NH1 ARG A  40       5.224  -4.706 -28.379  1.00  1.09           N  
ATOM    582  NH2 ARG A  40       3.470  -5.322 -27.043  1.00  1.09           N  
ATOM    583  H   ARG A  40      10.279  -0.700 -25.477  1.00  1.09           H  
ATOM    584  HA  ARG A  40       8.121  -1.448 -27.153  1.00  1.09           H  
ATOM    585 1HB  ARG A  40       8.775  -2.669 -25.106  1.00  1.09           H  
ATOM    586 2HB  ARG A  40       8.181  -1.343 -24.127  1.00  1.09           H  
ATOM    587 1HG  ARG A  40       6.579  -3.124 -24.150  1.00  1.09           H  
ATOM    588 2HG  ARG A  40       5.912  -1.680 -24.955  1.00  1.09           H  
ATOM    589 1HD  ARG A  40       6.354  -2.606 -27.091  1.00  1.09           H  
ATOM    590 2HD  ARG A  40       7.207  -3.996 -26.391  1.00  1.09           H  
ATOM    591  HE  ARG A  40       4.655  -4.005 -25.296  1.00  1.09           H  
ATOM    592 1HH1 ARG A  40       6.111  -4.198 -28.525  1.00  1.09           H  
ATOM    593 2HH1 ARG A  40       4.817  -5.217 -29.145  1.00  1.09           H  
ATOM    594 1HH2 ARG A  40       3.004  -5.304 -26.147  1.00  1.09           H  
ATOM    595 2HH2 ARG A  40       3.066  -5.834 -27.813  1.00  1.09           H  
ATOM    596  N   TRP A  41       7.522   1.234 -25.330  1.00  1.09           N  
ATOM    597  CA  TRP A  41       6.544   2.311 -25.241  1.00  1.09           C  
ATOM    598  C   TRP A  41       6.548   3.184 -26.485  1.00  1.09           C  
ATOM    599  O   TRP A  41       5.505   3.695 -26.898  1.00  1.09           O  
ATOM    600  CB  TRP A  41       6.746   3.051 -23.953  1.00  1.09           C  
ATOM    601  CG  TRP A  41       6.320   2.129 -22.914  1.00  1.09           C  
ATOM    602  CD1 TRP A  41       7.093   1.485 -22.056  1.00  1.09           C  
ATOM    603  CD2 TRP A  41       4.980   1.677 -22.651  1.00  1.09           C  
ATOM    604  NE1 TRP A  41       6.341   0.659 -21.293  1.00  1.09           N  
ATOM    605  CE2 TRP A  41       5.064   0.769 -21.627  1.00  1.09           C  
ATOM    606  CE3 TRP A  41       3.752   1.962 -23.198  1.00  1.09           C  
ATOM    607  CZ2 TRP A  41       3.964   0.129 -21.115  1.00  1.09           C  
ATOM    608  CZ3 TRP A  41       2.626   1.332 -22.679  1.00  1.09           C  
ATOM    609  CH2 TRP A  41       2.732   0.438 -21.663  1.00  1.09           C  
ATOM    610  H   TRP A  41       8.375   1.222 -24.760  1.00  1.09           H  
ATOM    611  HA  TRP A  41       5.557   1.857 -25.171  1.00  1.09           H  
ATOM    612 1HB  TRP A  41       7.805   3.303 -23.815  1.00  1.09           H  
ATOM    613 2HB  TRP A  41       6.152   3.964 -23.917  1.00  1.09           H  
ATOM    614  HD1 TRP A  41       8.166   1.590 -21.989  1.00  1.09           H  
ATOM    615  HE1 TRP A  41       6.686   0.053 -20.577  1.00  1.09           H  
ATOM    616  HE3 TRP A  41       3.680   2.664 -24.008  1.00  1.09           H  
ATOM    617  HZ2 TRP A  41       4.049  -0.591 -20.301  1.00  1.09           H  
ATOM    618  HZ3 TRP A  41       1.656   1.566 -23.096  1.00  1.09           H  
ATOM    619  HH2 TRP A  41       1.831  -0.041 -21.278  1.00  1.09           H  
ATOM    620  N   PHE A  42       7.697   3.310 -27.140  1.00  1.11           N  
ATOM    621  CA  PHE A  42       7.712   4.005 -28.415  1.00  1.11           C  
ATOM    622  C   PHE A  42       6.816   3.215 -29.384  1.00  1.11           C  
ATOM    623  O   PHE A  42       6.093   3.805 -30.171  1.00  1.11           O  
ATOM    624  CB  PHE A  42       9.131   4.161 -28.968  1.00  1.11           C  
ATOM    625  CG  PHE A  42       9.959   5.298 -28.444  1.00  1.11           C  
ATOM    626  CD1 PHE A  42      10.108   5.538 -27.098  1.00  1.11           C  
ATOM    627  CD2 PHE A  42      10.646   6.105 -29.339  1.00  1.11           C  
ATOM    628  CE1 PHE A  42      10.907   6.557 -26.654  1.00  1.11           C  
ATOM    629  CE2 PHE A  42      11.456   7.132 -28.888  1.00  1.11           C  
ATOM    630  CZ  PHE A  42      11.582   7.357 -27.545  1.00  1.11           C  
ATOM    631  H   PHE A  42       8.556   2.916 -26.752  1.00  1.11           H  
ATOM    632  HA  PHE A  42       7.282   5.000 -28.283  1.00  1.11           H  
ATOM    633 1HB  PHE A  42       9.677   3.251 -28.750  1.00  1.11           H  
ATOM    634 2HB  PHE A  42       9.080   4.267 -30.048  1.00  1.11           H  
ATOM    635  HD1 PHE A  42       9.582   4.915 -26.387  1.00  1.11           H  
ATOM    636  HD2 PHE A  42      10.544   5.911 -30.407  1.00  1.11           H  
ATOM    637  HE1 PHE A  42      11.000   6.724 -25.600  1.00  1.11           H  
ATOM    638  HE2 PHE A  42      11.996   7.759 -29.592  1.00  1.11           H  
ATOM    639  HZ  PHE A  42      12.215   8.161 -27.180  1.00  1.11           H  
ATOM    640  N   GLN A  43       6.869   1.861 -29.312  1.00  1.13           N  
ATOM    641  CA  GLN A  43       6.062   0.994 -30.181  1.00  1.13           C  
ATOM    642  C   GLN A  43       4.576   1.125 -29.871  1.00  1.13           C  
ATOM    643  O   GLN A  43       3.760   1.312 -30.770  1.00  1.13           O  
ATOM    644  CB  GLN A  43       6.438  -0.493 -30.010  1.00  1.13           C  
ATOM    645  CG  GLN A  43       7.803  -0.891 -30.501  1.00  1.13           C  
ATOM    646  CD  GLN A  43       8.156  -2.333 -30.192  1.00  1.13           C  
ATOM    647  OE1 GLN A  43       7.536  -2.967 -29.318  1.00  1.13           O  
ATOM    648  NE2 GLN A  43       9.153  -2.858 -30.905  1.00  1.13           N  
ATOM    649  H   GLN A  43       7.522   1.434 -28.653  1.00  1.13           H  
ATOM    650  HA  GLN A  43       6.224   1.279 -31.209  1.00  1.13           H  
ATOM    651 1HB  GLN A  43       6.375  -0.769 -28.979  1.00  1.13           H  
ATOM    652 2HB  GLN A  43       5.713  -1.106 -30.538  1.00  1.13           H  
ATOM    653 1HG  GLN A  43       7.849  -0.745 -31.567  1.00  1.13           H  
ATOM    654 2HG  GLN A  43       8.520  -0.280 -30.007  1.00  1.13           H  
ATOM    655 1HE2 GLN A  43       9.436  -3.807 -30.756  1.00  1.13           H  
ATOM    656 2HE2 GLN A  43       9.615  -2.302 -31.598  1.00  1.13           H  
ATOM    657  N   VAL A  44       4.227   1.145 -28.586  1.00  1.16           N  
ATOM    658  CA  VAL A  44       2.828   1.258 -28.179  1.00  1.16           C  
ATOM    659  C   VAL A  44       2.221   2.546 -28.678  1.00  1.16           C  
ATOM    660  O   VAL A  44       1.081   2.574 -29.144  1.00  1.16           O  
ATOM    661  CB  VAL A  44       2.675   1.200 -26.653  1.00  1.16           C  
ATOM    662  CG1 VAL A  44       1.241   1.555 -26.277  1.00  1.16           C  
ATOM    663  CG2 VAL A  44       3.021  -0.207 -26.145  1.00  1.16           C  
ATOM    664  H   VAL A  44       4.948   1.009 -27.880  1.00  1.16           H  
ATOM    665  HA  VAL A  44       2.278   0.423 -28.613  1.00  1.16           H  
ATOM    666  HB  VAL A  44       3.338   1.931 -26.203  1.00  1.16           H  
ATOM    667 1HG1 VAL A  44       1.123   1.532 -25.211  1.00  1.16           H  
ATOM    668 2HG1 VAL A  44       1.011   2.554 -26.640  1.00  1.16           H  
ATOM    669 3HG1 VAL A  44       0.559   0.842 -26.730  1.00  1.16           H  
ATOM    670 1HG2 VAL A  44       2.917  -0.247 -25.069  1.00  1.16           H  
ATOM    671 2HG2 VAL A  44       2.348  -0.932 -26.597  1.00  1.16           H  
ATOM    672 3HG2 VAL A  44       4.028  -0.454 -26.412  1.00  1.16           H  
ATOM    673  N   TYR A  45       2.988   3.617 -28.581  1.00  1.20           N  
ATOM    674  CA  TYR A  45       2.531   4.911 -29.012  1.00  1.20           C  
ATOM    675  C   TYR A  45       3.149   5.340 -30.338  1.00  1.20           C  
ATOM    676  O   TYR A  45       3.128   6.526 -30.672  1.00  1.20           O  
ATOM    677  CB  TYR A  45       2.809   5.935 -27.921  1.00  1.20           C  
ATOM    678  CG  TYR A  45       2.081   5.610 -26.641  1.00  1.20           C  
ATOM    679  CD1 TYR A  45       2.768   5.136 -25.534  1.00  1.20           C  
ATOM    680  CD2 TYR A  45       0.714   5.761 -26.584  1.00  1.20           C  
ATOM    681  CE1 TYR A  45       2.079   4.849 -24.373  1.00  1.20           C  
ATOM    682  CE2 TYR A  45       0.030   5.460 -25.431  1.00  1.20           C  
ATOM    683  CZ  TYR A  45       0.709   5.011 -24.326  1.00  1.20           C  
ATOM    684  OH  TYR A  45       0.023   4.720 -23.166  1.00  1.20           O  
ATOM    685  H   TYR A  45       3.920   3.535 -28.168  1.00  1.20           H  
ATOM    686  HA  TYR A  45       1.452   4.864 -29.157  1.00  1.20           H  
ATOM    687 1HB  TYR A  45       3.882   5.966 -27.710  1.00  1.20           H  
ATOM    688 2HB  TYR A  45       2.501   6.927 -28.253  1.00  1.20           H  
ATOM    689  HD1 TYR A  45       3.849   5.009 -25.575  1.00  1.20           H  
ATOM    690  HD2 TYR A  45       0.172   6.124 -27.457  1.00  1.20           H  
ATOM    691  HE1 TYR A  45       2.611   4.499 -23.496  1.00  1.20           H  
ATOM    692  HE2 TYR A  45      -1.050   5.586 -25.396  1.00  1.20           H  
ATOM    693  HH  TYR A  45       0.647   4.519 -22.463  1.00  1.20           H  
ATOM    694  N   VAL A  46       3.647   4.385 -31.145  1.00  1.26           N  
ATOM    695  CA  VAL A  46       4.255   4.780 -32.415  1.00  1.26           C  
ATOM    696  C   VAL A  46       3.212   5.433 -33.297  1.00  1.26           C  
ATOM    697  O   VAL A  46       3.538   6.263 -34.143  1.00  1.26           O  
ATOM    698  CB  VAL A  46       4.884   3.586 -33.159  1.00  1.26           C  
ATOM    699  CG1 VAL A  46       3.821   2.696 -33.763  1.00  1.26           C  
ATOM    700  CG2 VAL A  46       5.842   4.112 -34.199  1.00  1.26           C  
ATOM    701  H   VAL A  46       3.643   3.405 -30.874  1.00  1.26           H  
ATOM    702  HA  VAL A  46       5.040   5.487 -32.214  1.00  1.26           H  
ATOM    703  HB  VAL A  46       5.424   2.993 -32.449  1.00  1.26           H  
ATOM    704 1HG1 VAL A  46       4.296   1.851 -34.251  1.00  1.26           H  
ATOM    705 2HG1 VAL A  46       3.161   2.338 -32.977  1.00  1.26           H  
ATOM    706 3HG1 VAL A  46       3.247   3.253 -34.497  1.00  1.26           H  
ATOM    707 1HG2 VAL A  46       6.318   3.280 -34.712  1.00  1.26           H  
ATOM    708 2HG2 VAL A  46       5.297   4.716 -34.917  1.00  1.26           H  
ATOM    709 3HG2 VAL A  46       6.603   4.717 -33.711  1.00  1.26           H  
ATOM    710  N   GLU A  47       1.947   5.086 -33.079  1.00  1.33           N  
ATOM    711  CA  GLU A  47       0.839   5.653 -33.814  1.00  1.33           C  
ATOM    712  C   GLU A  47       0.749   7.156 -33.559  1.00  1.33           C  
ATOM    713  O   GLU A  47       0.319   7.906 -34.438  1.00  1.33           O  
ATOM    714  CB  GLU A  47      -0.465   4.959 -33.418  1.00  1.33           C  
ATOM    715  CG  GLU A  47      -0.555   3.502 -33.888  1.00  1.33           C  
ATOM    716  CD  GLU A  47      -1.844   2.811 -33.487  1.00  1.33           C  
ATOM    717  OE1 GLU A  47      -2.625   3.399 -32.777  1.00  1.33           O  
ATOM    718  OE2 GLU A  47      -2.040   1.689 -33.895  1.00  1.33           O  
ATOM    719  H   GLU A  47       1.768   4.390 -32.370  1.00  1.33           H  
ATOM    720  HA  GLU A  47       1.008   5.492 -34.875  1.00  1.33           H  
ATOM    721 1HB  GLU A  47      -0.565   4.968 -32.332  1.00  1.33           H  
ATOM    722 2HB  GLU A  47      -1.312   5.505 -33.833  1.00  1.33           H  
ATOM    723 1HG  GLU A  47      -0.466   3.477 -34.974  1.00  1.33           H  
ATOM    724 2HG  GLU A  47       0.291   2.951 -33.472  1.00  1.33           H  
ATOM    725  N   GLU A  48       1.119   7.605 -32.354  1.00  1.43           N  
ATOM    726  CA  GLU A  48       1.065   9.019 -32.025  1.00  1.43           C  
ATOM    727  C   GLU A  48       2.236   9.700 -32.699  1.00  1.43           C  
ATOM    728  O   GLU A  48       2.117  10.795 -33.248  1.00  1.43           O  
ATOM    729  CB  GLU A  48       1.137   9.241 -30.512  1.00  1.43           C  
ATOM    730  CG  GLU A  48      -0.067   8.724 -29.739  1.00  1.43           C  
ATOM    731  CD  GLU A  48       0.048   8.941 -28.247  1.00  1.43           C  
ATOM    732  OE1 GLU A  48       1.088   9.380 -27.797  1.00  1.43           O  
ATOM    733  OE2 GLU A  48      -0.901   8.659 -27.552  1.00  1.43           O  
ATOM    734  H   GLU A  48       1.511   6.965 -31.670  1.00  1.43           H  
ATOM    735  HA  GLU A  48       0.138   9.442 -32.409  1.00  1.43           H  
ATOM    736 1HB  GLU A  48       2.025   8.752 -30.115  1.00  1.43           H  
ATOM    737 2HB  GLU A  48       1.239  10.306 -30.306  1.00  1.43           H  
ATOM    738 1HG  GLU A  48      -0.963   9.221 -30.105  1.00  1.43           H  
ATOM    739 2HG  GLU A  48      -0.166   7.655 -29.937  1.00  1.43           H  
ATOM    740  N   LEU A  49       3.379   9.010 -32.708  1.00  1.56           N  
ATOM    741  CA  LEU A  49       4.569   9.587 -33.313  1.00  1.56           C  
ATOM    742  C   LEU A  49       4.291   9.774 -34.811  1.00  1.56           C  
ATOM    743  O   LEU A  49       4.637  10.803 -35.414  1.00  1.56           O  
ATOM    744  CB  LEU A  49       5.770   8.642 -33.112  1.00  1.56           C  
ATOM    745  CG  LEU A  49       6.216   8.428 -31.643  1.00  1.56           C  
ATOM    746  CD1 LEU A  49       7.359   7.370 -31.579  1.00  1.56           C  
ATOM    747  CD2 LEU A  49       6.625   9.734 -31.070  1.00  1.56           C  
ATOM    748  H   LEU A  49       3.411   8.102 -32.239  1.00  1.56           H  
ATOM    749  HA  LEU A  49       4.770  10.556 -32.858  1.00  1.56           H  
ATOM    750 1HB  LEU A  49       5.533   7.673 -33.535  1.00  1.56           H  
ATOM    751 2HB  LEU A  49       6.623   9.049 -33.653  1.00  1.56           H  
ATOM    752  HG  LEU A  49       5.374   8.033 -31.064  1.00  1.56           H  
ATOM    753 1HD1 LEU A  49       7.658   7.215 -30.544  1.00  1.56           H  
ATOM    754 2HD1 LEU A  49       7.029   6.431 -31.992  1.00  1.56           H  
ATOM    755 3HD1 LEU A  49       8.206   7.716 -32.145  1.00  1.56           H  
ATOM    756 1HD2 LEU A  49       6.932   9.611 -30.034  1.00  1.56           H  
ATOM    757 2HD2 LEU A  49       7.443  10.118 -31.644  1.00  1.56           H  
ATOM    758 3HD2 LEU A  49       5.792  10.431 -31.119  1.00  1.56           H  
ATOM    759  N   ASN A  50       3.598   8.778 -35.380  1.00  1.76           N  
ATOM    760  CA  ASN A  50       3.228   8.757 -36.781  1.00  1.76           C  
ATOM    761  C   ASN A  50       2.169   9.801 -37.089  1.00  1.76           C  
ATOM    762  O   ASN A  50       2.238  10.461 -38.120  1.00  1.76           O  
ATOM    763  CB  ASN A  50       2.700   7.387 -37.163  1.00  1.76           C  
ATOM    764  CG  ASN A  50       3.760   6.336 -37.203  1.00  1.76           C  
ATOM    765  OD1 ASN A  50       4.943   6.649 -37.286  1.00  1.76           O  
ATOM    766  ND2 ASN A  50       3.357   5.088 -37.163  1.00  1.76           N  
ATOM    767  H   ASN A  50       3.361   7.967 -34.814  1.00  1.76           H  
ATOM    768  HA  ASN A  50       4.110   8.989 -37.381  1.00  1.76           H  
ATOM    769 1HB  ASN A  50       1.940   7.088 -36.451  1.00  1.76           H  
ATOM    770 2HB  ASN A  50       2.224   7.442 -38.141  1.00  1.76           H  
ATOM    771 1HD2 ASN A  50       4.023   4.343 -37.213  1.00  1.76           H  
ATOM    772 2HD2 ASN A  50       2.383   4.880 -37.104  1.00  1.76           H  
ATOM    773  N   ALA A  51       1.180   9.945 -36.199  1.00  2.04           N  
ATOM    774  CA  ALA A  51       0.116  10.919 -36.385  1.00  2.04           C  
ATOM    775  C   ALA A  51       0.655  12.339 -36.411  1.00  2.04           C  
ATOM    776  O   ALA A  51       0.184  13.173 -37.186  1.00  2.04           O  
ATOM    777  CB  ALA A  51      -0.904  10.792 -35.268  1.00  2.04           C  
ATOM    778  H   ALA A  51       1.141   9.345 -35.381  1.00  2.04           H  
ATOM    779  HA  ALA A  51      -0.364  10.719 -37.340  1.00  2.04           H  
ATOM    780 1HB  ALA A  51      -1.710  11.506 -35.426  1.00  2.04           H  
ATOM    781 2HB  ALA A  51      -1.307   9.780 -35.265  1.00  2.04           H  
ATOM    782 3HB  ALA A  51      -0.421  10.993 -34.315  1.00  2.04           H  
ATOM    783  N   LEU A  52       1.650  12.618 -35.567  1.00  2.44           N  
ATOM    784  CA  LEU A  52       2.219  13.951 -35.519  1.00  2.44           C  
ATOM    785  C   LEU A  52       2.969  14.270 -36.821  1.00  2.44           C  
ATOM    786  O   LEU A  52       2.805  15.366 -37.368  1.00  2.44           O  
ATOM    787  CB  LEU A  52       3.108  14.039 -34.269  1.00  2.44           C  
ATOM    788  CG  LEU A  52       2.335  14.035 -32.932  1.00  2.44           C  
ATOM    789  CD1 LEU A  52       3.316  13.861 -31.772  1.00  2.44           C  
ATOM    790  CD2 LEU A  52       1.560  15.353 -32.810  1.00  2.44           C  
ATOM    791  H   LEU A  52       1.982  11.899 -34.924  1.00  2.44           H  
ATOM    792  HA  LEU A  52       1.410  14.666 -35.408  1.00  2.44           H  
ATOM    793 1HB  LEU A  52       3.784  13.193 -34.260  1.00  2.44           H  
ATOM    794 2HB  LEU A  52       3.679  14.948 -34.288  1.00  2.44           H  
ATOM    795  HG  LEU A  52       1.632  13.205 -32.914  1.00  2.44           H  
ATOM    796 1HD1 LEU A  52       2.772  13.855 -30.832  1.00  2.44           H  
ATOM    797 2HD1 LEU A  52       3.835  12.911 -31.893  1.00  2.44           H  
ATOM    798 3HD1 LEU A  52       4.030  14.677 -31.773  1.00  2.44           H  
ATOM    799 1HD2 LEU A  52       1.007  15.363 -31.874  1.00  2.44           H  
ATOM    800 2HD2 LEU A  52       2.252  16.184 -32.830  1.00  2.44           H  
ATOM    801 3HD2 LEU A  52       0.863  15.443 -33.642  1.00  2.44           H  
ATOM    802  N   ASN A  53       3.769  13.321 -37.338  1.00  2.97           N  
ATOM    803  CA  ASN A  53       4.460  13.474 -38.634  1.00  2.97           C  
ATOM    804  C   ASN A  53       5.116  14.863 -38.802  1.00  2.97           C  
ATOM    805  O   ASN A  53       4.863  15.562 -39.780  1.00  2.97           O  
ATOM    806  CB  ASN A  53       3.471  13.198 -39.762  1.00  2.97           C  
ATOM    807  CG  ASN A  53       4.121  12.930 -41.069  1.00  2.97           C  
ATOM    808  OD1 ASN A  53       5.254  12.456 -41.089  1.00  2.97           O  
ATOM    809  ND2 ASN A  53       3.426  13.167 -42.159  1.00  2.97           N  
ATOM    810  H   ASN A  53       3.888  12.443 -36.820  1.00  2.97           H  
ATOM    811  HA  ASN A  53       5.256  12.731 -38.684  1.00  2.97           H  
ATOM    812 1HB  ASN A  53       2.850  12.353 -39.507  1.00  2.97           H  
ATOM    813 2HB  ASN A  53       2.812  14.056 -39.874  1.00  2.97           H  
ATOM    814 1HD2 ASN A  53       3.834  12.956 -43.072  1.00  2.97           H  
ATOM    815 2HD2 ASN A  53       2.498  13.532 -42.092  1.00  2.97           H  
ATOM    816  N   VAL A  54       5.951  15.253 -37.834  1.00  3.60           N  
ATOM    817  CA  VAL A  54       6.481  16.621 -37.758  1.00  3.60           C  
ATOM    818  C   VAL A  54       7.785  16.941 -38.470  1.00  3.60           C  
ATOM    819  O   VAL A  54       8.004  18.091 -38.860  1.00  3.60           O  
ATOM    820  CB  VAL A  54       6.625  17.002 -36.310  1.00  3.60           C  
ATOM    821  CG1 VAL A  54       7.214  18.440 -36.201  1.00  3.60           C  
ATOM    822  CG2 VAL A  54       5.285  16.766 -35.720  1.00  3.60           C  
ATOM    823  H   VAL A  54       6.152  14.605 -37.091  1.00  3.60           H  
ATOM    824  HA  VAL A  54       5.718  17.274 -38.178  1.00  3.60           H  
ATOM    825  HB  VAL A  54       7.345  16.357 -35.805  1.00  3.60           H  
ATOM    826 1HG1 VAL A  54       7.315  18.737 -35.164  1.00  3.60           H  
ATOM    827 2HG1 VAL A  54       8.198  18.458 -36.670  1.00  3.60           H  
ATOM    828 3HG1 VAL A  54       6.585  19.149 -36.702  1.00  3.60           H  
ATOM    829 1HG2 VAL A  54       5.282  16.996 -34.735  1.00  3.60           H  
ATOM    830 2HG2 VAL A  54       4.531  17.317 -36.194  1.00  3.60           H  
ATOM    831 3HG2 VAL A  54       5.073  15.726 -35.848  1.00  3.60           H  
ATOM    832  N   TYR A  55       8.684  15.977 -38.550  1.00  4.23           N  
ATOM    833  CA  TYR A  55       9.983  16.202 -39.169  1.00  4.23           C  
ATOM    834  C   TYR A  55       9.711  16.951 -40.487  1.00  4.23           C  
ATOM    835  O   TYR A  55       8.773  16.574 -41.189  1.00  4.23           O  
ATOM    836  CB  TYR A  55      10.692  14.852 -39.398  1.00  4.23           C  
ATOM    837  CG  TYR A  55      12.080  14.948 -40.035  1.00  4.23           C  
ATOM    838  CD1 TYR A  55      13.184  15.340 -39.281  1.00  4.23           C  
ATOM    839  CD2 TYR A  55      12.242  14.653 -41.371  1.00  4.23           C  
ATOM    840  CE1 TYR A  55      14.432  15.446 -39.891  1.00  4.23           C  
ATOM    841  CE2 TYR A  55      13.480  14.753 -41.966  1.00  4.23           C  
ATOM    842  CZ  TYR A  55      14.566  15.149 -41.234  1.00  4.23           C  
ATOM    843  OH  TYR A  55      15.800  15.250 -41.838  1.00  4.23           O  
ATOM    844  H   TYR A  55       8.447  15.058 -38.203  1.00  4.23           H  
ATOM    845  HA  TYR A  55      10.580  16.801 -38.495  1.00  4.23           H  
ATOM    846 1HB  TYR A  55      10.789  14.328 -38.442  1.00  4.23           H  
ATOM    847 2HB  TYR A  55      10.064  14.224 -40.040  1.00  4.23           H  
ATOM    848  HD1 TYR A  55      13.063  15.578 -38.228  1.00  4.23           H  
ATOM    849  HD2 TYR A  55      11.387  14.341 -41.953  1.00  4.23           H  
ATOM    850  HE1 TYR A  55      15.304  15.760 -39.322  1.00  4.23           H  
ATOM    851  HE2 TYR A  55      13.599  14.516 -43.021  1.00  4.23           H  
ATOM    852  HH  TYR A  55      16.468  15.474 -41.181  1.00  4.23           H  
ATOM    853  N   PRO A  56      10.498  17.993 -40.879  1.00  4.67           N  
ATOM    854  CA  PRO A  56      10.281  18.820 -42.067  1.00  4.67           C  
ATOM    855  C   PRO A  56       9.942  18.013 -43.314  1.00  4.67           C  
ATOM    856  O   PRO A  56       9.178  18.493 -44.155  1.00  4.67           O  
ATOM    857  CB  PRO A  56      11.633  19.528 -42.206  1.00  4.67           C  
ATOM    858  CG  PRO A  56      12.102  19.679 -40.779  1.00  4.67           C  
ATOM    859  CD  PRO A  56      11.683  18.409 -40.092  1.00  4.67           C  
ATOM    860  HA  PRO A  56       9.485  19.539 -41.855  1.00  4.67           H  
ATOM    861 1HB  PRO A  56      12.313  18.928 -42.826  1.00  4.67           H  
ATOM    862 2HB  PRO A  56      11.494  20.493 -42.722  1.00  4.67           H  
ATOM    863 1HG  PRO A  56      13.192  19.830 -40.757  1.00  4.67           H  
ATOM    864 2HG  PRO A  56      11.646  20.568 -40.324  1.00  4.67           H  
ATOM    865 1HD  PRO A  56      12.478  17.704 -40.177  1.00  4.67           H  
ATOM    866 2HD  PRO A  56      11.424  18.650 -39.059  1.00  4.67           H  
ATOM    867  N   VAL A  57      10.487  16.818 -43.459  1.00  4.76           N  
ATOM    868  CA  VAL A  57      10.097  15.992 -44.578  1.00  4.76           C  
ATOM    869  C   VAL A  57       9.013  15.106 -43.973  1.00  4.76           C  
ATOM    870  O   VAL A  57       9.335  14.238 -43.166  1.00  4.76           O  
ATOM    871  CB  VAL A  57      11.243  15.126 -45.086  1.00  4.76           C  
ATOM    872  CG1 VAL A  57      10.750  14.289 -46.241  1.00  4.76           C  
ATOM    873  CG2 VAL A  57      12.404  16.010 -45.476  1.00  4.76           C  
ATOM    874  H   VAL A  57      11.133  16.466 -42.767  1.00  4.76           H  
ATOM    875  HA  VAL A  57       9.732  16.614 -45.388  1.00  4.76           H  
ATOM    876  HB  VAL A  57      11.549  14.438 -44.308  1.00  4.76           H  
ATOM    877 1HG1 VAL A  57      11.551  13.645 -46.600  1.00  4.76           H  
ATOM    878 2HG1 VAL A  57       9.913  13.665 -45.910  1.00  4.76           H  
ATOM    879 3HG1 VAL A  57      10.418  14.938 -47.045  1.00  4.76           H  
ATOM    880 1HG2 VAL A  57      13.226  15.391 -45.835  1.00  4.76           H  
ATOM    881 2HG2 VAL A  57      12.088  16.694 -46.261  1.00  4.76           H  
ATOM    882 3HG2 VAL A  57      12.735  16.582 -44.605  1.00  4.76           H  
ATOM    883  N   PRO A  58       7.737  15.231 -44.373  1.00  4.45           N  
ATOM    884  CA  PRO A  58       6.585  14.636 -43.702  1.00  4.45           C  
ATOM    885  C   PRO A  58       6.396  13.143 -43.942  1.00  4.45           C  
ATOM    886  O   PRO A  58       5.337  12.703 -44.401  1.00  4.45           O  
ATOM    887  CB  PRO A  58       5.435  15.433 -44.323  1.00  4.45           C  
ATOM    888  CG  PRO A  58       5.911  15.727 -45.733  1.00  4.45           C  
ATOM    889  CD  PRO A  58       7.400  15.996 -45.585  1.00  4.45           C  
ATOM    890  HA  PRO A  58       6.661  14.845 -42.623  1.00  4.45           H  
ATOM    891 1HB  PRO A  58       4.511  14.843 -44.296  1.00  4.45           H  
ATOM    892 2HB  PRO A  58       5.254  16.342 -43.728  1.00  4.45           H  
ATOM    893 1HG  PRO A  58       5.705  14.862 -46.383  1.00  4.45           H  
ATOM    894 2HG  PRO A  58       5.364  16.583 -46.151  1.00  4.45           H  
ATOM    895 1HD  PRO A  58       7.950  15.611 -46.456  1.00  4.45           H  
ATOM    896 2HD  PRO A  58       7.555  17.073 -45.421  1.00  4.45           H  
ATOM    897  N   ASP A  59       7.418  12.378 -43.592  1.00  3.85           N  
ATOM    898  CA  ASP A  59       7.437  10.935 -43.694  1.00  3.85           C  
ATOM    899  C   ASP A  59       7.021  10.268 -42.386  1.00  3.85           C  
ATOM    900  O   ASP A  59       7.711  10.387 -41.358  1.00  3.85           O  
ATOM    901  CB  ASP A  59       8.824  10.445 -44.115  1.00  3.85           C  
ATOM    902  CG  ASP A  59       9.168  10.783 -45.569  1.00  3.85           C  
ATOM    903  OD1 ASP A  59       8.279  10.779 -46.386  1.00  3.85           O  
ATOM    904  OD2 ASP A  59      10.312  11.049 -45.843  1.00  3.85           O  
ATOM    905  H   ASP A  59       8.233  12.849 -43.219  1.00  3.85           H  
ATOM    906  HA  ASP A  59       6.725  10.639 -44.466  1.00  3.85           H  
ATOM    907 1HB  ASP A  59       9.574  10.902 -43.465  1.00  3.85           H  
ATOM    908 2HB  ASP A  59       8.891   9.365 -43.986  1.00  3.85           H  
ATOM    909  N   GLY A  60       5.942   9.476 -42.451  1.00  3.17           N  
ATOM    910  CA  GLY A  60       5.391   8.751 -41.296  1.00  3.17           C  
ATOM    911  C   GLY A  60       6.412   7.774 -40.708  1.00  3.17           C  
ATOM    912  O   GLY A  60       6.315   7.361 -39.552  1.00  3.17           O  
ATOM    913  H   GLY A  60       5.449   9.416 -43.333  1.00  3.17           H  
ATOM    914 1HA  GLY A  60       5.084   9.469 -40.534  1.00  3.17           H  
ATOM    915 2HA  GLY A  60       4.498   8.207 -41.601  1.00  3.17           H  
ATOM    916  N   ASP A  61       7.461   7.490 -41.484  1.00  2.56           N  
ATOM    917  CA  ASP A  61       8.570   6.632 -41.104  1.00  2.56           C  
ATOM    918  C   ASP A  61       9.254   7.132 -39.840  1.00  2.56           C  
ATOM    919  O   ASP A  61       9.970   6.367 -39.200  1.00  2.56           O  
ATOM    920  CB  ASP A  61       9.609   6.566 -42.216  1.00  2.56           C  
ATOM    921  CG  ASP A  61       9.160   5.772 -43.436  1.00  2.56           C  
ATOM    922  OD1 ASP A  61       8.173   5.077 -43.357  1.00  2.56           O  
ATOM    923  OD2 ASP A  61       9.814   5.877 -44.447  1.00  2.56           O  
ATOM    924  H   ASP A  61       7.468   7.891 -42.411  1.00  2.56           H  
ATOM    925  HA  ASP A  61       8.186   5.631 -40.914  1.00  2.56           H  
ATOM    926 1HB  ASP A  61       9.862   7.580 -42.527  1.00  2.56           H  
ATOM    927 2HB  ASP A  61      10.525   6.116 -41.822  1.00  2.56           H  
ATOM    928  N   THR A  62       9.048   8.406 -39.480  1.00  2.08           N  
ATOM    929  CA  THR A  62       9.616   8.973 -38.271  1.00  2.08           C  
ATOM    930  C   THR A  62       9.361   8.076 -37.061  1.00  2.08           C  
ATOM    931  O   THR A  62      10.262   7.846 -36.259  1.00  2.08           O  
ATOM    932  CB  THR A  62       9.014  10.362 -37.984  1.00  2.08           C  
ATOM    933  OG1 THR A  62       9.309  11.246 -39.071  1.00  2.08           O  
ATOM    934  CG2 THR A  62       9.567  10.938 -36.668  1.00  2.08           C  
ATOM    935  H   THR A  62       8.461   9.003 -40.070  1.00  2.08           H  
ATOM    936  HA  THR A  62      10.694   9.075 -38.409  1.00  2.08           H  
ATOM    937  HB  THR A  62       7.929  10.269 -37.898  1.00  2.08           H  
ATOM    938  HG1 THR A  62       8.821  10.950 -39.877  1.00  2.08           H  
ATOM    939 1HG2 THR A  62       9.122  11.917 -36.478  1.00  2.08           H  
ATOM    940 2HG2 THR A  62       9.318  10.264 -35.855  1.00  2.08           H  
ATOM    941 3HG2 THR A  62      10.649  11.042 -36.733  1.00  2.08           H  
ATOM    942  N   GLY A  63       8.140   7.553 -36.909  1.00  1.73           N  
ATOM    943  CA  GLY A  63       7.859   6.731 -35.732  1.00  1.73           C  
ATOM    944  C   GLY A  63       8.789   5.516 -35.713  1.00  1.73           C  
ATOM    945  O   GLY A  63       9.388   5.178 -34.682  1.00  1.73           O  
ATOM    946  H   GLY A  63       7.426   7.698 -37.631  1.00  1.73           H  
ATOM    947 1HA  GLY A  63       8.009   7.326 -34.832  1.00  1.73           H  
ATOM    948 2HA  GLY A  63       6.823   6.410 -35.746  1.00  1.73           H  
ATOM    949  N   THR A  64       8.910   4.874 -36.875  1.00  1.51           N  
ATOM    950  CA  THR A  64       9.750   3.701 -37.052  1.00  1.51           C  
ATOM    951  C   THR A  64      11.217   4.035 -36.844  1.00  1.51           C  
ATOM    952  O   THR A  64      11.955   3.252 -36.250  1.00  1.51           O  
ATOM    953  CB  THR A  64       9.567   3.069 -38.441  1.00  1.51           C  
ATOM    954  OG1 THR A  64       8.208   2.625 -38.606  1.00  1.51           O  
ATOM    955  CG2 THR A  64      10.505   1.897 -38.585  1.00  1.51           C  
ATOM    956  H   THR A  64       8.405   5.238 -37.674  1.00  1.51           H  
ATOM    957  HA  THR A  64       9.466   2.962 -36.307  1.00  1.51           H  
ATOM    958  HB  THR A  64       9.792   3.808 -39.210  1.00  1.51           H  
ATOM    959  HG1 THR A  64       8.101   2.252 -39.488  1.00  1.51           H  
ATOM    960 1HG2 THR A  64      10.380   1.453 -39.570  1.00  1.51           H  
ATOM    961 2HG2 THR A  64      11.533   2.244 -38.469  1.00  1.51           H  
ATOM    962 3HG2 THR A  64      10.282   1.154 -37.819  1.00  1.51           H  
ATOM    963  N   ASN A  65      11.658   5.174 -37.374  1.00  1.36           N  
ATOM    964  CA  ASN A  65      13.047   5.585 -37.259  1.00  1.36           C  
ATOM    965  C   ASN A  65      13.420   5.797 -35.795  1.00  1.36           C  
ATOM    966  O   ASN A  65      14.524   5.448 -35.370  1.00  1.36           O  
ATOM    967  CB  ASN A  65      13.283   6.836 -38.076  1.00  1.36           C  
ATOM    968  CG  ASN A  65      13.267   6.558 -39.559  1.00  1.36           C  
ATOM    969  OD1 ASN A  65      13.459   5.417 -40.004  1.00  1.36           O  
ATOM    970  ND2 ASN A  65      13.042   7.584 -40.341  1.00  1.36           N  
ATOM    971  H   ASN A  65      11.002   5.765 -37.874  1.00  1.36           H  
ATOM    972  HA  ASN A  65      13.679   4.790 -37.652  1.00  1.36           H  
ATOM    973 1HB  ASN A  65      12.507   7.563 -37.846  1.00  1.36           H  
ATOM    974 2HB  ASN A  65      14.241   7.277 -37.804  1.00  1.36           H  
ATOM    975 1HD2 ASN A  65      13.020   7.459 -41.335  1.00  1.36           H  
ATOM    976 2HD2 ASN A  65      12.896   8.490 -39.948  1.00  1.36           H  
ATOM    977  N   MET A  66      12.490   6.332 -35.002  1.00  1.26           N  
ATOM    978  CA  MET A  66      12.721   6.514 -33.572  1.00  1.26           C  
ATOM    979  C   MET A  66      12.893   5.142 -32.906  1.00  1.26           C  
ATOM    980  O   MET A  66      13.808   4.935 -32.099  1.00  1.26           O  
ATOM    981  CB  MET A  66      11.575   7.328 -32.987  1.00  1.26           C  
ATOM    982  CG  MET A  66      11.584   8.771 -33.474  1.00  1.26           C  
ATOM    983  SD  MET A  66      10.119   9.703 -33.042  1.00  1.26           S  
ATOM    984  CE  MET A  66      10.336   9.753 -31.323  1.00  1.26           C  
ATOM    985  H   MET A  66      11.605   6.642 -35.408  1.00  1.26           H  
ATOM    986  HA  MET A  66      13.649   7.069 -33.437  1.00  1.26           H  
ATOM    987 1HB  MET A  66      10.624   6.873 -33.247  1.00  1.26           H  
ATOM    988 2HB  MET A  66      11.654   7.343 -31.913  1.00  1.26           H  
ATOM    989 1HG  MET A  66      12.447   9.268 -33.042  1.00  1.26           H  
ATOM    990 2HG  MET A  66      11.696   8.792 -34.551  1.00  1.26           H  
ATOM    991 1HE  MET A  66       9.537  10.322 -30.880  1.00  1.26           H  
ATOM    992 2HE  MET A  66      10.320   8.749 -30.932  1.00  1.26           H  
ATOM    993 3HE  MET A  66      11.282  10.219 -31.092  1.00  1.26           H  
ATOM    994  N   LEU A  67      12.049   4.183 -33.295  1.00  1.18           N  
ATOM    995  CA  LEU A  67      12.182   2.823 -32.790  1.00  1.18           C  
ATOM    996  C   LEU A  67      13.489   2.179 -33.228  1.00  1.18           C  
ATOM    997  O   LEU A  67      14.157   1.530 -32.423  1.00  1.18           O  
ATOM    998  CB  LEU A  67      11.015   1.972 -33.278  1.00  1.18           C  
ATOM    999  CG  LEU A  67       9.730   2.285 -32.646  1.00  1.18           C  
ATOM   1000  CD1 LEU A  67       8.594   1.562 -33.342  1.00  1.18           C  
ATOM   1001  CD2 LEU A  67       9.869   1.835 -31.261  1.00  1.18           C  
ATOM   1002  H   LEU A  67      11.288   4.412 -33.940  1.00  1.18           H  
ATOM   1003  HA  LEU A  67      12.165   2.859 -31.701  1.00  1.18           H  
ATOM   1004 1HB  LEU A  67      10.905   2.096 -34.344  1.00  1.18           H  
ATOM   1005 2HB  LEU A  67      11.237   0.929 -33.073  1.00  1.18           H  
ATOM   1006  HG  LEU A  67       9.523   3.360 -32.687  1.00  1.18           H  
ATOM   1007 1HD1 LEU A  67       7.668   1.790 -32.838  1.00  1.18           H  
ATOM   1008 2HD1 LEU A  67       8.531   1.896 -34.374  1.00  1.18           H  
ATOM   1009 3HD1 LEU A  67       8.771   0.496 -33.319  1.00  1.18           H  
ATOM   1010 1HD2 LEU A  67       8.973   2.013 -30.754  1.00  1.18           H  
ATOM   1011 2HD2 LEU A  67      10.087   0.779 -31.259  1.00  1.18           H  
ATOM   1012 3HD2 LEU A  67      10.681   2.366 -30.775  1.00  1.18           H  
ATOM   1013  N   HIS A  68      13.880   2.408 -34.484  1.00  1.11           N  
ATOM   1014  CA  HIS A  68      15.117   1.876 -35.044  1.00  1.11           C  
ATOM   1015  C   HIS A  68      16.295   2.415 -34.261  1.00  1.11           C  
ATOM   1016  O   HIS A  68      17.237   1.688 -33.950  1.00  1.11           O  
ATOM   1017  CB  HIS A  68      15.282   2.209 -36.527  1.00  1.11           C  
ATOM   1018  CG  HIS A  68      16.510   1.570 -37.131  1.00  1.11           C  
ATOM   1019  ND1 HIS A  68      16.593   0.211 -37.382  1.00  1.11           N  
ATOM   1020  CD2 HIS A  68      17.698   2.097 -37.521  1.00  1.11           C  
ATOM   1021  CE1 HIS A  68      17.779  -0.069 -37.898  1.00  1.11           C  
ATOM   1022  NE2 HIS A  68      18.471   1.055 -37.992  1.00  1.11           N  
ATOM   1023  H   HIS A  68      13.272   2.950 -35.088  1.00  1.11           H  
ATOM   1024  HA  HIS A  68      15.122   0.791 -34.950  1.00  1.11           H  
ATOM   1025 1HB  HIS A  68      14.397   1.882 -37.078  1.00  1.11           H  
ATOM   1026 2HB  HIS A  68      15.364   3.286 -36.651  1.00  1.11           H  
ATOM   1027  HD1 HIS A  68      15.930  -0.486 -37.084  1.00  1.11           H  
ATOM   1028  HD2 HIS A  68      18.091   3.108 -37.516  1.00  1.11           H  
ATOM   1029  HE1 HIS A  68      18.037  -1.094 -38.163  1.00  1.11           H  
ATOM   1030  N   THR A  69      16.261   3.710 -33.972  1.00  1.05           N  
ATOM   1031  CA  THR A  69      17.314   4.355 -33.223  1.00  1.05           C  
ATOM   1032  C   THR A  69      17.504   3.610 -31.890  1.00  1.05           C  
ATOM   1033  O   THR A  69      18.617   3.183 -31.553  1.00  1.05           O  
ATOM   1034  CB  THR A  69      16.916   5.829 -32.971  1.00  1.05           C  
ATOM   1035  OG1 THR A  69      16.708   6.493 -34.228  1.00  1.05           O  
ATOM   1036  CG2 THR A  69      17.965   6.543 -32.215  1.00  1.05           C  
ATOM   1037  H   THR A  69      15.473   4.272 -34.293  1.00  1.05           H  
ATOM   1038  HA  THR A  69      18.243   4.312 -33.790  1.00  1.05           H  
ATOM   1039  HB  THR A  69      16.007   5.861 -32.401  1.00  1.05           H  
ATOM   1040  HG1 THR A  69      15.968   6.053 -34.703  1.00  1.05           H  
ATOM   1041 1HG2 THR A  69      17.661   7.573 -32.043  1.00  1.05           H  
ATOM   1042 2HG2 THR A  69      18.114   6.049 -31.263  1.00  1.05           H  
ATOM   1043 3HG2 THR A  69      18.879   6.531 -32.777  1.00  1.05           H  
ATOM   1044  N   LEU A  70      16.402   3.371 -31.165  1.00  0.99           N  
ATOM   1045  CA  LEU A  70      16.509   2.636 -29.908  1.00  0.99           C  
ATOM   1046  C   LEU A  70      16.932   1.171 -30.119  1.00  0.99           C  
ATOM   1047  O   LEU A  70      17.706   0.631 -29.327  1.00  0.99           O  
ATOM   1048  CB  LEU A  70      15.204   2.710 -29.115  1.00  0.99           C  
ATOM   1049  CG  LEU A  70      14.841   4.099 -28.539  1.00  0.99           C  
ATOM   1050  CD1 LEU A  70      13.461   4.024 -27.909  1.00  0.99           C  
ATOM   1051  CD2 LEU A  70      15.898   4.528 -27.496  1.00  0.99           C  
ATOM   1052  H   LEU A  70      15.497   3.732 -31.484  1.00  0.99           H  
ATOM   1053  HA  LEU A  70      17.280   3.119 -29.308  1.00  0.99           H  
ATOM   1054 1HB  LEU A  70      14.384   2.393 -29.764  1.00  0.99           H  
ATOM   1055 2HB  LEU A  70      15.270   2.020 -28.282  1.00  0.99           H  
ATOM   1056  HG  LEU A  70      14.807   4.834 -29.348  1.00  0.99           H  
ATOM   1057 1HD1 LEU A  70      13.205   4.994 -27.513  1.00  0.99           H  
ATOM   1058 2HD1 LEU A  70      12.732   3.731 -28.662  1.00  0.99           H  
ATOM   1059 3HD1 LEU A  70      13.471   3.295 -27.104  1.00  0.99           H  
ATOM   1060 1HD2 LEU A  70      15.636   5.508 -27.097  1.00  0.99           H  
ATOM   1061 2HD2 LEU A  70      15.925   3.800 -26.683  1.00  0.99           H  
ATOM   1062 3HD2 LEU A  70      16.879   4.582 -27.971  1.00  0.99           H  
ATOM   1063  N   GLU A  71      16.451   0.524 -31.190  1.00  0.94           N  
ATOM   1064  CA  GLU A  71      16.851  -0.855 -31.462  1.00  0.94           C  
ATOM   1065  C   GLU A  71      18.353  -0.938 -31.657  1.00  0.94           C  
ATOM   1066  O   GLU A  71      19.012  -1.839 -31.126  1.00  0.94           O  
ATOM   1067  CB  GLU A  71      16.148  -1.410 -32.711  1.00  0.94           C  
ATOM   1068  CG  GLU A  71      16.539  -2.856 -33.071  1.00  0.94           C  
ATOM   1069  CD  GLU A  71      15.800  -3.414 -34.291  1.00  0.94           C  
ATOM   1070  OE1 GLU A  71      14.934  -2.753 -34.810  1.00  0.94           O  
ATOM   1071  OE2 GLU A  71      16.143  -4.501 -34.716  1.00  0.94           O  
ATOM   1072  H   GLU A  71      15.790   0.988 -31.805  1.00  0.94           H  
ATOM   1073  HA  GLU A  71      16.588  -1.464 -30.611  1.00  0.94           H  
ATOM   1074 1HB  GLU A  71      15.068  -1.369 -32.570  1.00  0.94           H  
ATOM   1075 2HB  GLU A  71      16.388  -0.784 -33.566  1.00  0.94           H  
ATOM   1076 1HG  GLU A  71      17.610  -2.878 -33.276  1.00  0.94           H  
ATOM   1077 2HG  GLU A  71      16.352  -3.498 -32.214  1.00  0.94           H  
ATOM   1078  N   ALA A  72      18.899   0.008 -32.418  1.00  0.91           N  
ATOM   1079  CA  ALA A  72      20.321   0.060 -32.686  1.00  0.91           C  
ATOM   1080  C   ALA A  72      21.088   0.208 -31.387  1.00  0.91           C  
ATOM   1081  O   ALA A  72      22.117  -0.443 -31.180  1.00  0.91           O  
ATOM   1082  CB  ALA A  72      20.627   1.215 -33.620  1.00  0.91           C  
ATOM   1083  H   ALA A  72      18.296   0.713 -32.837  1.00  0.91           H  
ATOM   1084  HA  ALA A  72      20.616  -0.876 -33.157  1.00  0.91           H  
ATOM   1085 1HB  ALA A  72      21.693   1.249 -33.833  1.00  0.91           H  
ATOM   1086 2HB  ALA A  72      20.069   1.084 -34.550  1.00  0.91           H  
ATOM   1087 3HB  ALA A  72      20.325   2.145 -33.145  1.00  0.91           H  
ATOM   1088  N   ALA A  73      20.549   1.016 -30.465  1.00  0.89           N  
ATOM   1089  CA  ALA A  73      21.202   1.194 -29.181  1.00  0.89           C  
ATOM   1090  C   ALA A  73      21.311  -0.131 -28.475  1.00  0.89           C  
ATOM   1091  O   ALA A  73      22.386  -0.530 -28.007  1.00  0.89           O  
ATOM   1092  CB  ALA A  73      20.403   2.159 -28.321  1.00  0.89           C  
ATOM   1093  H   ALA A  73      19.704   1.546 -30.686  1.00  0.89           H  
ATOM   1094  HA  ALA A  73      22.194   1.591 -29.336  1.00  0.89           H  
ATOM   1095 1HB  ALA A  73      20.893   2.303 -27.373  1.00  0.89           H  
ATOM   1096 2HB  ALA A  73      20.328   3.090 -28.835  1.00  0.89           H  
ATOM   1097 3HB  ALA A  73      19.413   1.777 -28.143  1.00  0.89           H  
ATOM   1098  N   ARG A  74      20.203  -0.855 -28.467  1.00  0.89           N  
ATOM   1099  CA  ARG A  74      20.149  -2.116 -27.774  1.00  0.89           C  
ATOM   1100  C   ARG A  74      21.041  -3.164 -28.398  1.00  0.89           C  
ATOM   1101  O   ARG A  74      21.703  -3.912 -27.685  1.00  0.89           O  
ATOM   1102  CB  ARG A  74      18.730  -2.607 -27.738  1.00  0.89           C  
ATOM   1103  CG  ARG A  74      17.861  -1.789 -26.857  1.00  0.89           C  
ATOM   1104  CD  ARG A  74      16.563  -2.378 -26.699  1.00  0.89           C  
ATOM   1105  NE  ARG A  74      15.691  -2.269 -27.859  1.00  0.89           N  
ATOM   1106  CZ  ARG A  74      15.435  -3.305 -28.702  1.00  0.89           C  
ATOM   1107  NH1 ARG A  74      16.020  -4.469 -28.504  1.00  0.89           N  
ATOM   1108  NH2 ARG A  74      14.613  -3.166 -29.722  1.00  0.89           N  
ATOM   1109  H   ARG A  74      19.361  -0.480 -28.911  1.00  0.89           H  
ATOM   1110  HA  ARG A  74      20.480  -1.954 -26.750  1.00  0.89           H  
ATOM   1111 1HB  ARG A  74      18.308  -2.586 -28.742  1.00  0.89           H  
ATOM   1112 2HB  ARG A  74      18.704  -3.637 -27.386  1.00  0.89           H  
ATOM   1113 1HG  ARG A  74      18.316  -1.706 -25.874  1.00  0.89           H  
ATOM   1114 2HG  ARG A  74      17.740  -0.796 -27.283  1.00  0.89           H  
ATOM   1115 1HD  ARG A  74      16.665  -3.422 -26.443  1.00  0.89           H  
ATOM   1116 2HD  ARG A  74      16.121  -1.839 -25.906  1.00  0.89           H  
ATOM   1117  HE  ARG A  74      15.187  -1.379 -27.994  1.00  0.89           H  
ATOM   1118 1HH1 ARG A  74      16.660  -4.592 -27.732  1.00  0.89           H  
ATOM   1119 2HH1 ARG A  74      15.836  -5.239 -29.131  1.00  0.89           H  
ATOM   1120 1HH2 ARG A  74      14.170  -2.276 -29.900  1.00  0.89           H  
ATOM   1121 2HH2 ARG A  74      14.444  -3.943 -30.343  1.00  0.89           H  
ATOM   1122  N   ARG A  75      21.108  -3.206 -29.727  1.00  0.91           N  
ATOM   1123  CA  ARG A  75      21.957  -4.201 -30.362  1.00  0.91           C  
ATOM   1124  C   ARG A  75      23.432  -3.948 -30.073  1.00  0.91           C  
ATOM   1125  O   ARG A  75      24.181  -4.884 -29.778  1.00  0.91           O  
ATOM   1126  CB  ARG A  75      21.696  -4.260 -31.855  1.00  0.91           C  
ATOM   1127  CG  ARG A  75      20.356  -4.905 -32.214  1.00  0.91           C  
ATOM   1128  CD  ARG A  75      20.138  -4.997 -33.677  1.00  0.91           C  
ATOM   1129  NE  ARG A  75      18.846  -5.596 -33.991  1.00  0.91           N  
ATOM   1130  CZ  ARG A  75      18.589  -6.907 -34.035  1.00  0.91           C  
ATOM   1131  NH1 ARG A  75      19.527  -7.799 -33.783  1.00  0.91           N  
ATOM   1132  NH2 ARG A  75      17.368  -7.273 -34.336  1.00  0.91           N  
ATOM   1133  H   ARG A  75      20.540  -2.569 -30.288  1.00  0.91           H  
ATOM   1134  HA  ARG A  75      21.695  -5.175 -29.951  1.00  0.91           H  
ATOM   1135 1HB  ARG A  75      21.694  -3.246 -32.261  1.00  0.91           H  
ATOM   1136 2HB  ARG A  75      22.492  -4.816 -32.349  1.00  0.91           H  
ATOM   1137 1HG  ARG A  75      20.314  -5.909 -31.795  1.00  0.91           H  
ATOM   1138 2HG  ARG A  75      19.550  -4.303 -31.791  1.00  0.91           H  
ATOM   1139 1HD  ARG A  75      20.157  -3.993 -34.102  1.00  0.91           H  
ATOM   1140 2HD  ARG A  75      20.918  -5.603 -34.131  1.00  0.91           H  
ATOM   1141  HE  ARG A  75      18.046  -4.983 -34.200  1.00  0.91           H  
ATOM   1142 1HH1 ARG A  75      20.462  -7.495 -33.551  1.00  0.91           H  
ATOM   1143 2HH1 ARG A  75      19.310  -8.784 -33.821  1.00  0.91           H  
ATOM   1144 1HH2 ARG A  75      16.681  -6.528 -34.525  1.00  0.91           H  
ATOM   1145 2HH2 ARG A  75      17.116  -8.246 -34.383  1.00  0.91           H  
ATOM   1146  N   GLU A  76      23.842  -2.675 -30.067  1.00  0.96           N  
ATOM   1147  CA  GLU A  76      25.239  -2.367 -29.787  1.00  0.96           C  
ATOM   1148  C   GLU A  76      25.560  -2.806 -28.359  1.00  0.96           C  
ATOM   1149  O   GLU A  76      26.624  -3.365 -28.091  1.00  0.96           O  
ATOM   1150  CB  GLU A  76      25.499  -0.866 -29.967  1.00  0.96           C  
ATOM   1151  CG  GLU A  76      26.966  -0.419 -29.822  1.00  0.96           C  
ATOM   1152  CD  GLU A  76      27.877  -0.932 -30.917  1.00  0.96           C  
ATOM   1153  OE1 GLU A  76      27.382  -1.319 -31.951  1.00  0.96           O  
ATOM   1154  OE2 GLU A  76      29.072  -0.929 -30.717  1.00  0.96           O  
ATOM   1155  H   GLU A  76      23.192  -1.921 -30.301  1.00  0.96           H  
ATOM   1156  HA  GLU A  76      25.871  -2.926 -30.474  1.00  0.96           H  
ATOM   1157 1HB  GLU A  76      25.154  -0.561 -30.956  1.00  0.96           H  
ATOM   1158 2HB  GLU A  76      24.905  -0.310 -29.236  1.00  0.96           H  
ATOM   1159 1HG  GLU A  76      26.998   0.673 -29.816  1.00  0.96           H  
ATOM   1160 2HG  GLU A  76      27.336  -0.765 -28.860  1.00  0.96           H  
ATOM   1161  N   LEU A  77      24.608  -2.591 -27.450  1.00  1.04           N  
ATOM   1162  CA  LEU A  77      24.746  -2.999 -26.065  1.00  1.04           C  
ATOM   1163  C   LEU A  77      24.788  -4.508 -25.876  1.00  1.04           C  
ATOM   1164  O   LEU A  77      25.681  -5.026 -25.206  1.00  1.04           O  
ATOM   1165  CB  LEU A  77      23.629  -2.398 -25.238  1.00  1.04           C  
ATOM   1166  CG  LEU A  77      23.665  -2.702 -23.758  1.00  1.04           C  
ATOM   1167  CD1 LEU A  77      22.929  -3.992 -23.445  1.00  1.04           C  
ATOM   1168  CD2 LEU A  77      25.095  -2.851 -23.367  1.00  1.04           C  
ATOM   1169  H   LEU A  77      23.759  -2.096 -27.731  1.00  1.04           H  
ATOM   1170  HA  LEU A  77      25.682  -2.593 -25.694  1.00  1.04           H  
ATOM   1171 1HB  LEU A  77      23.693  -1.340 -25.374  1.00  1.04           H  
ATOM   1172 2HB  LEU A  77      22.678  -2.737 -25.631  1.00  1.04           H  
ATOM   1173  HG  LEU A  77      23.187  -1.903 -23.208  1.00  1.04           H  
ATOM   1174 1HD1 LEU A  77      22.981  -4.189 -22.377  1.00  1.04           H  
ATOM   1175 2HD1 LEU A  77      21.888  -3.903 -23.748  1.00  1.04           H  
ATOM   1176 3HD1 LEU A  77      23.375  -4.816 -23.966  1.00  1.04           H  
ATOM   1177 1HD2 LEU A  77      25.142  -3.091 -22.326  1.00  1.04           H  
ATOM   1178 2HD2 LEU A  77      25.541  -3.658 -23.931  1.00  1.04           H  
ATOM   1179 3HD2 LEU A  77      25.626  -1.926 -23.568  1.00  1.04           H  
ATOM   1180  N   ASP A  78      23.850  -5.234 -26.473  1.00  1.13           N  
ATOM   1181  CA  ASP A  78      23.807  -6.678 -26.290  1.00  1.13           C  
ATOM   1182  C   ASP A  78      25.105  -7.326 -26.757  1.00  1.13           C  
ATOM   1183  O   ASP A  78      25.587  -8.286 -26.157  1.00  1.13           O  
ATOM   1184  CB  ASP A  78      22.600  -7.279 -27.017  1.00  1.13           C  
ATOM   1185  CG  ASP A  78      21.244  -6.979 -26.302  1.00  1.13           C  
ATOM   1186  OD1 ASP A  78      21.266  -6.540 -25.162  1.00  1.13           O  
ATOM   1187  OD2 ASP A  78      20.214  -7.221 -26.887  1.00  1.13           O  
ATOM   1188  H   ASP A  78      23.141  -4.773 -27.034  1.00  1.13           H  
ATOM   1189  HA  ASP A  78      23.692  -6.887 -25.228  1.00  1.13           H  
ATOM   1190 1HB  ASP A  78      22.556  -6.864 -28.028  1.00  1.13           H  
ATOM   1191 2HB  ASP A  78      22.727  -8.355 -27.109  1.00  1.13           H  
ATOM   1192  N   LEU A  79      25.712  -6.757 -27.791  1.00  1.22           N  
ATOM   1193  CA  LEU A  79      26.957  -7.264 -28.335  1.00  1.22           C  
ATOM   1194  C   LEU A  79      28.199  -6.712 -27.620  1.00  1.22           C  
ATOM   1195  O   LEU A  79      29.327  -7.029 -28.003  1.00  1.22           O  
ATOM   1196  CB  LEU A  79      27.010  -6.889 -29.812  1.00  1.22           C  
ATOM   1197  CG  LEU A  79      25.910  -7.514 -30.660  1.00  1.22           C  
ATOM   1198  CD1 LEU A  79      25.989  -6.966 -32.069  1.00  1.22           C  
ATOM   1199  CD2 LEU A  79      26.060  -9.018 -30.627  1.00  1.22           C  
ATOM   1200  H   LEU A  79      25.265  -5.966 -28.262  1.00  1.22           H  
ATOM   1201  HA  LEU A  79      26.956  -8.349 -28.238  1.00  1.22           H  
ATOM   1202 1HB  LEU A  79      26.911  -5.802 -29.889  1.00  1.22           H  
ATOM   1203 2HB  LEU A  79      27.973  -7.184 -30.223  1.00  1.22           H  
ATOM   1204  HG  LEU A  79      24.935  -7.243 -30.250  1.00  1.22           H  
ATOM   1205 1HD1 LEU A  79      25.196  -7.402 -32.675  1.00  1.22           H  
ATOM   1206 2HD1 LEU A  79      25.869  -5.879 -32.039  1.00  1.22           H  
ATOM   1207 3HD1 LEU A  79      26.955  -7.215 -32.504  1.00  1.22           H  
ATOM   1208 1HD2 LEU A  79      25.271  -9.477 -31.221  1.00  1.22           H  
ATOM   1209 2HD2 LEU A  79      27.032  -9.295 -31.034  1.00  1.22           H  
ATOM   1210 3HD2 LEU A  79      25.986  -9.363 -29.593  1.00  1.22           H  
ATOM   1211  N   ALA A  80      28.003  -5.858 -26.607  1.00  1.30           N  
ATOM   1212  CA  ALA A  80      29.105  -5.218 -25.900  1.00  1.30           C  
ATOM   1213  C   ALA A  80      29.699  -6.078 -24.784  1.00  1.30           C  
ATOM   1214  O   ALA A  80      30.754  -5.730 -24.247  1.00  1.30           O  
ATOM   1215  CB  ALA A  80      28.643  -3.899 -25.300  1.00  1.30           C  
ATOM   1216  H   ALA A  80      27.061  -5.629 -26.310  1.00  1.30           H  
ATOM   1217  HA  ALA A  80      29.888  -5.020 -26.630  1.00  1.30           H  
ATOM   1218 1HB  ALA A  80      29.477  -3.402 -24.815  1.00  1.30           H  
ATOM   1219 2HB  ALA A  80      28.250  -3.262 -26.089  1.00  1.30           H  
ATOM   1220 3HB  ALA A  80      27.864  -4.087 -24.569  1.00  1.30           H  
ATOM   1221  N   ASP A  81      28.979  -7.113 -24.321  1.00  1.33           N  
ATOM   1222  CA  ASP A  81      29.469  -7.958 -23.211  1.00  1.33           C  
ATOM   1223  C   ASP A  81      29.979  -7.116 -22.033  1.00  1.33           C  
ATOM   1224  O   ASP A  81      31.025  -7.409 -21.453  1.00  1.33           O  
ATOM   1225  CB  ASP A  81      30.569  -8.915 -23.691  1.00  1.33           C  
ATOM   1226  CG  ASP A  81      30.059  -9.991 -24.669  1.00  1.33           C  
ATOM   1227  OD1 ASP A  81      28.955 -10.450 -24.494  1.00  1.33           O  
ATOM   1228  OD2 ASP A  81      30.782 -10.343 -25.570  1.00  1.33           O  
ATOM   1229  H   ASP A  81      28.104  -7.341 -24.779  1.00  1.33           H  
ATOM   1230  HA  ASP A  81      28.635  -8.562 -22.853  1.00  1.33           H  
ATOM   1231 1HB  ASP A  81      31.362  -8.345 -24.181  1.00  1.33           H  
ATOM   1232 2HB  ASP A  81      31.014  -9.414 -22.831  1.00  1.33           H  
ATOM   1233  N   THR A  82      29.231  -6.072 -21.698  1.00  1.31           N  
ATOM   1234  CA  THR A  82      29.633  -5.097 -20.699  1.00  1.31           C  
ATOM   1235  C   THR A  82      28.825  -5.093 -19.403  1.00  1.31           C  
ATOM   1236  O   THR A  82      27.594  -5.127 -19.417  1.00  1.31           O  
ATOM   1237  CB  THR A  82      29.584  -3.722 -21.358  1.00  1.31           C  
ATOM   1238  OG1 THR A  82      30.532  -3.663 -22.453  1.00  1.31           O  
ATOM   1239  CG2 THR A  82      29.881  -2.674 -20.400  1.00  1.31           C  
ATOM   1240  H   THR A  82      28.368  -5.928 -22.200  1.00  1.31           H  
ATOM   1241  HA  THR A  82      30.670  -5.306 -20.436  1.00  1.31           H  
ATOM   1242  HB  THR A  82      28.580  -3.569 -21.751  1.00  1.31           H  
ATOM   1243  HG1 THR A  82      30.518  -4.485 -23.005  1.00  1.31           H  
ATOM   1244 1HG2 THR A  82      29.797  -1.754 -20.917  1.00  1.31           H  
ATOM   1245 2HG2 THR A  82      29.176  -2.704 -19.605  1.00  1.31           H  
ATOM   1246 3HG2 THR A  82      30.888  -2.798 -20.005  1.00  1.31           H  
ATOM   1247  N   SER A  83      29.554  -5.047 -18.277  1.00  1.25           N  
ATOM   1248  CA  SER A  83      28.988  -5.051 -16.925  1.00  1.25           C  
ATOM   1249  C   SER A  83      29.069  -3.711 -16.163  1.00  1.25           C  
ATOM   1250  O   SER A  83      28.814  -3.669 -14.960  1.00  1.25           O  
ATOM   1251  CB  SER A  83      29.665  -6.133 -16.106  1.00  1.25           C  
ATOM   1252  OG  SER A  83      31.040  -5.888 -15.981  1.00  1.25           O  
ATOM   1253  H   SER A  83      30.561  -5.033 -18.375  1.00  1.25           H  
ATOM   1254  HA  SER A  83      27.934  -5.314 -17.016  1.00  1.25           H  
ATOM   1255 1HB  SER A  83      29.209  -6.185 -15.120  1.00  1.25           H  
ATOM   1256 2HB  SER A  83      29.513  -7.098 -16.590  1.00  1.25           H  
ATOM   1257  HG  SER A  83      31.400  -6.625 -15.476  1.00  1.25           H  
ATOM   1258  N   ARG A  84      29.448  -2.636 -16.839  1.00  1.16           N  
ATOM   1259  CA  ARG A  84      29.556  -1.321 -16.198  1.00  1.16           C  
ATOM   1260  C   ARG A  84      28.498  -0.350 -16.709  1.00  1.16           C  
ATOM   1261  O   ARG A  84      28.275  -0.263 -17.909  1.00  1.16           O  
ATOM   1262  CB  ARG A  84      30.917  -0.716 -16.472  1.00  1.16           C  
ATOM   1263  CG  ARG A  84      32.108  -1.425 -15.883  1.00  1.16           C  
ATOM   1264  CD  ARG A  84      33.342  -0.790 -16.396  1.00  1.16           C  
ATOM   1265  NE  ARG A  84      33.456   0.598 -15.984  1.00  1.16           N  
ATOM   1266  CZ  ARG A  84      34.067   1.044 -14.872  1.00  1.16           C  
ATOM   1267  NH1 ARG A  84      34.665   0.203 -14.041  1.00  1.16           N  
ATOM   1268  NH2 ARG A  84      34.066   2.342 -14.632  1.00  1.16           N  
ATOM   1269  H   ARG A  84      29.658  -2.737 -17.818  1.00  1.16           H  
ATOM   1270  HA  ARG A  84      29.428  -1.445 -15.122  1.00  1.16           H  
ATOM   1271 1HB  ARG A  84      31.079  -0.666 -17.545  1.00  1.16           H  
ATOM   1272 2HB  ARG A  84      30.937   0.310 -16.102  1.00  1.16           H  
ATOM   1273 1HG  ARG A  84      32.086  -1.351 -14.797  1.00  1.16           H  
ATOM   1274 2HG  ARG A  84      32.101  -2.475 -16.184  1.00  1.16           H  
ATOM   1275 1HD  ARG A  84      34.212  -1.329 -16.036  1.00  1.16           H  
ATOM   1276 2HD  ARG A  84      33.328  -0.813 -17.472  1.00  1.16           H  
ATOM   1277  HE  ARG A  84      32.975   1.305 -16.573  1.00  1.16           H  
ATOM   1278 1HH1 ARG A  84      34.662  -0.788 -14.236  1.00  1.16           H  
ATOM   1279 2HH1 ARG A  84      35.124   0.552 -13.213  1.00  1.16           H  
ATOM   1280 1HH2 ARG A  84      33.593   2.977 -15.306  1.00  1.16           H  
ATOM   1281 2HH2 ARG A  84      34.511   2.712 -13.812  1.00  1.16           H  
ATOM   1282  N   MET A  85      27.930   0.469 -15.818  1.00  1.07           N  
ATOM   1283  CA  MET A  85      26.906   1.446 -16.224  1.00  1.07           C  
ATOM   1284  C   MET A  85      27.365   2.471 -17.239  1.00  1.07           C  
ATOM   1285  O   MET A  85      26.592   2.895 -18.097  1.00  1.07           O  
ATOM   1286  CB  MET A  85      26.395   2.223 -15.029  1.00  1.07           C  
ATOM   1287  CG  MET A  85      25.584   1.431 -14.120  1.00  1.07           C  
ATOM   1288  SD  MET A  85      25.037   2.345 -12.710  1.00  1.07           S  
ATOM   1289  CE  MET A  85      23.853   3.365 -13.536  1.00  1.07           C  
ATOM   1290  H   MET A  85      28.174   0.383 -14.839  1.00  1.07           H  
ATOM   1291  HA  MET A  85      26.074   0.895 -16.664  1.00  1.07           H  
ATOM   1292 1HB  MET A  85      27.240   2.644 -14.471  1.00  1.07           H  
ATOM   1293 2HB  MET A  85      25.788   3.055 -15.372  1.00  1.07           H  
ATOM   1294 1HG  MET A  85      24.711   1.107 -14.673  1.00  1.07           H  
ATOM   1295 2HG  MET A  85      26.142   0.560 -13.786  1.00  1.07           H  
ATOM   1296 1HE  MET A  85      23.382   4.007 -12.834  1.00  1.07           H  
ATOM   1297 2HE  MET A  85      24.354   3.960 -14.289  1.00  1.07           H  
ATOM   1298 3HE  MET A  85      23.107   2.738 -14.016  1.00  1.07           H  
ATOM   1299  N   ASP A  86      28.626   2.871 -17.164  1.00  0.99           N  
ATOM   1300  CA  ASP A  86      29.103   3.892 -18.080  1.00  0.99           C  
ATOM   1301  C   ASP A  86      29.304   3.303 -19.457  1.00  0.99           C  
ATOM   1302  O   ASP A  86      28.739   3.791 -20.433  1.00  0.99           O  
ATOM   1303  CB  ASP A  86      30.363   4.563 -17.526  1.00  0.99           C  
ATOM   1304  CG  ASP A  86      31.576   3.651 -17.139  1.00  0.99           C  
ATOM   1305  OD1 ASP A  86      31.532   2.447 -17.336  1.00  0.99           O  
ATOM   1306  OD2 ASP A  86      32.522   4.188 -16.554  1.00  0.99           O  
ATOM   1307  H   ASP A  86      29.230   2.486 -16.453  1.00  0.99           H  
ATOM   1308  HA  ASP A  86      28.338   4.666 -18.158  1.00  0.99           H  
ATOM   1309 1HB  ASP A  86      30.712   5.269 -18.280  1.00  0.99           H  
ATOM   1310 2HB  ASP A  86      30.084   5.134 -16.650  1.00  0.99           H  
ATOM   1311  N   GLN A  87      30.045   2.214 -19.536  1.00  0.93           N  
ATOM   1312  CA  GLN A  87      30.273   1.575 -20.819  1.00  0.93           C  
ATOM   1313  C   GLN A  87      28.948   1.086 -21.427  1.00  0.93           C  
ATOM   1314  O   GLN A  87      28.757   1.199 -22.640  1.00  0.93           O  
ATOM   1315  CB  GLN A  87      31.295   0.451 -20.686  1.00  0.93           C  
ATOM   1316  CG  GLN A  87      32.710   0.896 -20.421  1.00  0.93           C  
ATOM   1317  CD  GLN A  87      33.658  -0.287 -20.272  1.00  0.93           C  
ATOM   1318  OE1 GLN A  87      33.244  -1.408 -19.948  1.00  0.93           O  
ATOM   1319  NE2 GLN A  87      34.941  -0.045 -20.515  1.00  0.93           N  
ATOM   1320  H   GLN A  87      30.499   1.886 -18.686  1.00  0.93           H  
ATOM   1321  HA  GLN A  87      30.692   2.314 -21.496  1.00  0.93           H  
ATOM   1322 1HB  GLN A  87      31.012  -0.165 -19.842  1.00  0.93           H  
ATOM   1323 2HB  GLN A  87      31.294  -0.167 -21.582  1.00  0.93           H  
ATOM   1324 1HG  GLN A  87      33.052   1.508 -21.253  1.00  0.93           H  
ATOM   1325 2HG  GLN A  87      32.725   1.475 -19.490  1.00  0.93           H  
ATOM   1326 1HE2 GLN A  87      35.615  -0.782 -20.440  1.00  0.93           H  
ATOM   1327 2HE2 GLN A  87      35.236   0.873 -20.780  1.00  0.93           H  
ATOM   1328  N   VAL A  88      28.002   0.598 -20.600  1.00  0.89           N  
ATOM   1329  CA  VAL A  88      26.697   0.208 -21.135  1.00  0.89           C  
ATOM   1330  C   VAL A  88      25.976   1.398 -21.706  1.00  0.89           C  
ATOM   1331  O   VAL A  88      25.508   1.355 -22.846  1.00  0.89           O  
ATOM   1332  CB  VAL A  88      25.789  -0.443 -20.066  1.00  0.89           C  
ATOM   1333  CG1 VAL A  88      24.371  -0.583 -20.577  1.00  0.89           C  
ATOM   1334  CG2 VAL A  88      26.294  -1.812 -19.768  1.00  0.89           C  
ATOM   1335  H   VAL A  88      28.184   0.492 -19.602  1.00  0.89           H  
ATOM   1336  HA  VAL A  88      26.862  -0.519 -21.930  1.00  0.89           H  
ATOM   1337  HB  VAL A  88      25.772   0.169 -19.162  1.00  0.89           H  
ATOM   1338 1HG1 VAL A  88      23.754  -1.057 -19.818  1.00  0.89           H  
ATOM   1339 2HG1 VAL A  88      23.978   0.388 -20.803  1.00  0.89           H  
ATOM   1340 3HG1 VAL A  88      24.361  -1.163 -21.439  1.00  0.89           H  
ATOM   1341 1HG2 VAL A  88      25.652  -2.259 -19.066  1.00  0.89           H  
ATOM   1342 2HG2 VAL A  88      26.309  -2.409 -20.652  1.00  0.89           H  
ATOM   1343 3HG2 VAL A  88      27.269  -1.758 -19.383  1.00  0.89           H  
ATOM   1344  N   ALA A  89      25.911   2.486 -20.942  1.00  0.86           N  
ATOM   1345  CA  ALA A  89      25.240   3.669 -21.422  1.00  0.86           C  
ATOM   1346  C   ALA A  89      25.901   4.174 -22.697  1.00  0.86           C  
ATOM   1347  O   ALA A  89      25.203   4.605 -23.615  1.00  0.86           O  
ATOM   1348  CB  ALA A  89      25.246   4.730 -20.350  1.00  0.86           C  
ATOM   1349  H   ALA A  89      26.314   2.499 -20.004  1.00  0.86           H  
ATOM   1350  HA  ALA A  89      24.212   3.411 -21.654  1.00  0.86           H  
ATOM   1351 1HB  ALA A  89      24.727   5.605 -20.714  1.00  0.86           H  
ATOM   1352 2HB  ALA A  89      24.753   4.359 -19.455  1.00  0.86           H  
ATOM   1353 3HB  ALA A  89      26.281   4.977 -20.112  1.00  0.86           H  
ATOM   1354  N   ARG A  90      27.238   4.095 -22.784  1.00  0.85           N  
ATOM   1355  CA  ARG A  90      27.936   4.540 -23.983  1.00  0.85           C  
ATOM   1356  C   ARG A  90      27.631   3.648 -25.167  1.00  0.85           C  
ATOM   1357  O   ARG A  90      27.420   4.149 -26.267  1.00  0.85           O  
ATOM   1358  CB  ARG A  90      29.443   4.585 -23.775  1.00  0.85           C  
ATOM   1359  CG  ARG A  90      29.970   5.697 -22.859  1.00  0.85           C  
ATOM   1360  CD  ARG A  90      31.436   5.601 -22.665  1.00  0.85           C  
ATOM   1361  NE  ARG A  90      32.162   5.880 -23.901  1.00  0.85           N  
ATOM   1362  CZ  ARG A  90      33.457   5.582 -24.127  1.00  0.85           C  
ATOM   1363  NH1 ARG A  90      34.179   4.985 -23.201  1.00  0.85           N  
ATOM   1364  NH2 ARG A  90      33.999   5.897 -25.292  1.00  0.85           N  
ATOM   1365  H   ARG A  90      27.776   3.747 -21.992  1.00  0.85           H  
ATOM   1366  HA  ARG A  90      27.600   5.544 -24.227  1.00  0.85           H  
ATOM   1367 1HB  ARG A  90      29.764   3.640 -23.352  1.00  0.85           H  
ATOM   1368 2HB  ARG A  90      29.935   4.689 -24.734  1.00  0.85           H  
ATOM   1369 1HG  ARG A  90      29.761   6.667 -23.315  1.00  0.85           H  
ATOM   1370 2HG  ARG A  90      29.491   5.646 -21.885  1.00  0.85           H  
ATOM   1371 1HD  ARG A  90      31.751   6.324 -21.912  1.00  0.85           H  
ATOM   1372 2HD  ARG A  90      31.692   4.594 -22.334  1.00  0.85           H  
ATOM   1373  HE  ARG A  90      31.655   6.342 -24.647  1.00  0.85           H  
ATOM   1374 1HH1 ARG A  90      33.763   4.745 -22.313  1.00  0.85           H  
ATOM   1375 2HH1 ARG A  90      35.149   4.769 -23.381  1.00  0.85           H  
ATOM   1376 1HH2 ARG A  90      33.428   6.360 -26.005  1.00  0.85           H  
ATOM   1377 2HH2 ARG A  90      34.966   5.681 -25.476  1.00  0.85           H  
ATOM   1378  N   ALA A  91      27.573   2.327 -24.962  1.00  0.85           N  
ATOM   1379  CA  ALA A  91      27.258   1.435 -26.070  1.00  0.85           C  
ATOM   1380  C   ALA A  91      25.881   1.760 -26.600  1.00  0.85           C  
ATOM   1381  O   ALA A  91      25.672   1.882 -27.810  1.00  0.85           O  
ATOM   1382  CB  ALA A  91      27.292  -0.016 -25.618  1.00  0.85           C  
ATOM   1383  H   ALA A  91      27.772   1.940 -24.039  1.00  0.85           H  
ATOM   1384  HA  ALA A  91      27.986   1.595 -26.865  1.00  0.85           H  
ATOM   1385 1HB  ALA A  91      27.054  -0.668 -26.455  1.00  0.85           H  
ATOM   1386 2HB  ALA A  91      28.281  -0.258 -25.236  1.00  0.85           H  
ATOM   1387 3HB  ALA A  91      26.557  -0.152 -24.828  1.00  0.85           H  
ATOM   1388  N   LEU A  92      24.956   2.000 -25.680  1.00  0.86           N  
ATOM   1389  CA  LEU A  92      23.606   2.327 -26.059  1.00  0.86           C  
ATOM   1390  C   LEU A  92      23.572   3.678 -26.779  1.00  0.86           C  
ATOM   1391  O   LEU A  92      22.927   3.819 -27.819  1.00  0.86           O  
ATOM   1392  CB  LEU A  92      22.763   2.347 -24.786  1.00  0.86           C  
ATOM   1393  CG  LEU A  92      22.529   0.986 -24.103  1.00  0.86           C  
ATOM   1394  CD1 LEU A  92      22.034   1.183 -22.800  1.00  0.86           C  
ATOM   1395  CD2 LEU A  92      21.489   0.215 -24.837  1.00  0.86           C  
ATOM   1396  H   LEU A  92      25.189   1.906 -24.689  1.00  0.86           H  
ATOM   1397  HA  LEU A  92      23.241   1.553 -26.729  1.00  0.86           H  
ATOM   1398 1HB  LEU A  92      23.234   2.996 -24.062  1.00  0.86           H  
ATOM   1399 2HB  LEU A  92      21.823   2.741 -25.034  1.00  0.86           H  
ATOM   1400  HG  LEU A  92      23.466   0.454 -24.046  1.00  0.86           H  
ATOM   1401 1HD1 LEU A  92      21.882   0.232 -22.322  1.00  0.86           H  
ATOM   1402 2HD1 LEU A  92      22.752   1.758 -22.252  1.00  0.86           H  
ATOM   1403 3HD1 LEU A  92      21.131   1.698 -22.860  1.00  0.86           H  
ATOM   1404 1HD2 LEU A  92      21.314  -0.734 -24.342  1.00  0.86           H  
ATOM   1405 2HD2 LEU A  92      20.573   0.781 -24.857  1.00  0.86           H  
ATOM   1406 3HD2 LEU A  92      21.823   0.050 -25.814  1.00  0.86           H  
ATOM   1407  N   ALA A  93      24.315   4.667 -26.268  1.00  0.88           N  
ATOM   1408  CA  ALA A  93      24.369   5.983 -26.893  1.00  0.88           C  
ATOM   1409  C   ALA A  93      24.963   5.929 -28.288  1.00  0.88           C  
ATOM   1410  O   ALA A  93      24.470   6.590 -29.205  1.00  0.88           O  
ATOM   1411  CB  ALA A  93      25.194   6.932 -26.062  1.00  0.88           C  
ATOM   1412  H   ALA A  93      24.829   4.516 -25.402  1.00  0.88           H  
ATOM   1413  HA  ALA A  93      23.351   6.364 -26.966  1.00  0.88           H  
ATOM   1414 1HB  ALA A  93      25.190   7.895 -26.552  1.00  0.88           H  
ATOM   1415 2HB  ALA A  93      24.764   7.014 -25.063  1.00  0.88           H  
ATOM   1416 3HB  ALA A  93      26.214   6.561 -25.989  1.00  0.88           H  
ATOM   1417  N   TYR A  94      26.007   5.120 -28.474  1.00  0.90           N  
ATOM   1418  CA  TYR A  94      26.633   5.058 -29.778  1.00  0.90           C  
ATOM   1419  C   TYR A  94      25.740   4.338 -30.748  1.00  0.90           C  
ATOM   1420  O   TYR A  94      25.582   4.778 -31.883  1.00  0.90           O  
ATOM   1421  CB  TYR A  94      27.987   4.360 -29.728  1.00  0.90           C  
ATOM   1422  CG  TYR A  94      29.102   5.160 -29.083  1.00  0.90           C  
ATOM   1423  CD1 TYR A  94      29.823   4.620 -28.031  1.00  0.90           C  
ATOM   1424  CD2 TYR A  94      29.411   6.431 -29.554  1.00  0.90           C  
ATOM   1425  CE1 TYR A  94      30.853   5.332 -27.457  1.00  0.90           C  
ATOM   1426  CE2 TYR A  94      30.445   7.147 -28.979  1.00  0.90           C  
ATOM   1427  CZ  TYR A  94      31.169   6.597 -27.933  1.00  0.90           C  
ATOM   1428  OH  TYR A  94      32.217   7.298 -27.371  1.00  0.90           O  
ATOM   1429  H   TYR A  94      26.387   4.583 -27.697  1.00  0.90           H  
ATOM   1430  HA  TYR A  94      26.778   6.073 -30.144  1.00  0.90           H  
ATOM   1431 1HB  TYR A  94      27.879   3.426 -29.165  1.00  0.90           H  
ATOM   1432 2HB  TYR A  94      28.296   4.094 -30.738  1.00  0.90           H  
ATOM   1433  HD1 TYR A  94      29.579   3.623 -27.664  1.00  0.90           H  
ATOM   1434  HD2 TYR A  94      28.844   6.859 -30.382  1.00  0.90           H  
ATOM   1435  HE1 TYR A  94      31.419   4.892 -26.641  1.00  0.90           H  
ATOM   1436  HE2 TYR A  94      30.694   8.139 -29.354  1.00  0.90           H  
ATOM   1437  HH  TYR A  94      32.402   8.075 -27.909  1.00  0.90           H  
ATOM   1438  N   GLY A  95      25.112   3.252 -30.306  1.00  0.93           N  
ATOM   1439  CA  GLY A  95      24.220   2.524 -31.186  1.00  0.93           C  
ATOM   1440  C   GLY A  95      23.063   3.426 -31.589  1.00  0.93           C  
ATOM   1441  O   GLY A  95      22.657   3.442 -32.754  1.00  0.93           O  
ATOM   1442  H   GLY A  95      25.266   2.908 -29.357  1.00  0.93           H  
ATOM   1443 1HA  GLY A  95      24.763   2.200 -32.070  1.00  0.93           H  
ATOM   1444 2HA  GLY A  95      23.862   1.628 -30.687  1.00  0.93           H  
ATOM   1445  N   SER A  96      22.585   4.239 -30.635  1.00  0.97           N  
ATOM   1446  CA  SER A  96      21.490   5.155 -30.885  1.00  0.97           C  
ATOM   1447  C   SER A  96      21.931   6.137 -31.977  1.00  0.97           C  
ATOM   1448  O   SER A  96      21.246   6.284 -32.989  1.00  0.97           O  
ATOM   1449  CB  SER A  96      21.128   5.880 -29.587  1.00  0.97           C  
ATOM   1450  OG  SER A  96      20.031   6.712 -29.733  1.00  0.97           O  
ATOM   1451  H   SER A  96      22.956   4.181 -29.688  1.00  0.97           H  
ATOM   1452  HA  SER A  96      20.629   4.594 -31.237  1.00  0.97           H  
ATOM   1453 1HB  SER A  96      20.938   5.178 -28.801  1.00  0.97           H  
ATOM   1454 2HB  SER A  96      21.972   6.479 -29.271  1.00  0.97           H  
ATOM   1455  HG  SER A  96      20.260   7.364 -30.399  1.00  0.97           H  
ATOM   1456  N   LEU A  97      23.119   6.732 -31.826  1.00  1.04           N  
ATOM   1457  CA  LEU A  97      23.626   7.675 -32.822  1.00  1.04           C  
ATOM   1458  C   LEU A  97      23.821   7.023 -34.190  1.00  1.04           C  
ATOM   1459  O   LEU A  97      23.533   7.637 -35.217  1.00  1.04           O  
ATOM   1460  CB  LEU A  97      24.945   8.295 -32.321  1.00  1.04           C  
ATOM   1461  CG  LEU A  97      24.809   9.305 -31.149  1.00  1.04           C  
ATOM   1462  CD1 LEU A  97      26.173   9.620 -30.551  1.00  1.04           C  
ATOM   1463  CD2 LEU A  97      24.175  10.611 -31.704  1.00  1.04           C  
ATOM   1464  H   LEU A  97      23.664   6.559 -30.978  1.00  1.04           H  
ATOM   1465  HA  LEU A  97      22.892   8.472 -32.930  1.00  1.04           H  
ATOM   1466 1HB  LEU A  97      25.590   7.486 -31.979  1.00  1.04           H  
ATOM   1467 2HB  LEU A  97      25.435   8.799 -33.151  1.00  1.04           H  
ATOM   1468  HG  LEU A  97      24.185   8.875 -30.370  1.00  1.04           H  
ATOM   1469 1HD1 LEU A  97      26.052  10.334 -29.736  1.00  1.04           H  
ATOM   1470 2HD1 LEU A  97      26.619   8.701 -30.168  1.00  1.04           H  
ATOM   1471 3HD1 LEU A  97      26.814  10.046 -31.320  1.00  1.04           H  
ATOM   1472 1HD2 LEU A  97      24.054  11.334 -30.899  1.00  1.04           H  
ATOM   1473 2HD2 LEU A  97      24.825  11.030 -32.472  1.00  1.04           H  
ATOM   1474 3HD2 LEU A  97      23.215  10.396 -32.145  1.00  1.04           H  
ATOM   1475  N   LEU A  98      24.284   5.772 -34.210  1.00  1.16           N  
ATOM   1476  CA  LEU A  98      24.477   5.050 -35.462  1.00  1.16           C  
ATOM   1477  C   LEU A  98      23.149   4.771 -36.175  1.00  1.16           C  
ATOM   1478  O   LEU A  98      23.083   4.837 -37.409  1.00  1.16           O  
ATOM   1479  CB  LEU A  98      25.213   3.731 -35.189  1.00  1.16           C  
ATOM   1480  CG  LEU A  98      26.691   3.869 -34.760  1.00  1.16           C  
ATOM   1481  CD1 LEU A  98      27.222   2.510 -34.301  1.00  1.16           C  
ATOM   1482  CD2 LEU A  98      27.495   4.395 -35.930  1.00  1.16           C  
ATOM   1483  H   LEU A  98      24.530   5.318 -33.332  1.00  1.16           H  
ATOM   1484  HA  LEU A  98      25.095   5.663 -36.113  1.00  1.16           H  
ATOM   1485 1HB  LEU A  98      24.687   3.204 -34.397  1.00  1.16           H  
ATOM   1486 2HB  LEU A  98      25.179   3.123 -36.086  1.00  1.16           H  
ATOM   1487  HG  LEU A  98      26.772   4.564 -33.937  1.00  1.16           H  
ATOM   1488 1HD1 LEU A  98      28.262   2.609 -33.997  1.00  1.16           H  
ATOM   1489 2HD1 LEU A  98      26.637   2.151 -33.456  1.00  1.16           H  
ATOM   1490 3HD1 LEU A  98      27.150   1.797 -35.118  1.00  1.16           H  
ATOM   1491 1HD2 LEU A  98      28.539   4.500 -35.634  1.00  1.16           H  
ATOM   1492 2HD2 LEU A  98      27.422   3.697 -36.763  1.00  1.16           H  
ATOM   1493 3HD2 LEU A  98      27.102   5.366 -36.232  1.00  1.16           H  
ATOM   1494  N   GLY A  99      22.101   4.450 -35.401  1.00  1.33           N  
ATOM   1495  CA  GLY A  99      20.774   4.157 -35.937  1.00  1.33           C  
ATOM   1496  C   GLY A  99      19.951   5.411 -36.236  1.00  1.33           C  
ATOM   1497  O   GLY A  99      19.030   5.374 -37.050  1.00  1.33           O  
ATOM   1498  H   GLY A  99      22.241   4.385 -34.392  1.00  1.33           H  
ATOM   1499 1HA  GLY A  99      20.872   3.557 -36.841  1.00  1.33           H  
ATOM   1500 2HA  GLY A  99      20.232   3.549 -35.217  1.00  1.33           H  
ATOM   1501  N   ALA A 100      20.298   6.528 -35.604  1.00  1.54           N  
ATOM   1502  CA  ALA A 100      19.560   7.777 -35.758  1.00  1.54           C  
ATOM   1503  C   ALA A 100      19.533   8.254 -37.206  1.00  1.54           C  
ATOM   1504  O   ALA A 100      20.536   8.162 -37.920  1.00  1.54           O  
ATOM   1505  CB  ALA A 100      20.183   8.847 -34.886  1.00  1.54           C  
ATOM   1506  H   ALA A 100      21.059   6.496 -34.929  1.00  1.54           H  
ATOM   1507  HA  ALA A 100      18.536   7.608 -35.441  1.00  1.54           H  
ATOM   1508 1HB  ALA A 100      19.616   9.742 -34.999  1.00  1.54           H  
ATOM   1509 2HB  ALA A 100      20.171   8.529 -33.848  1.00  1.54           H  
ATOM   1510 3HB  ALA A 100      21.209   9.019 -35.198  1.00  1.54           H  
ATOM   1511  N   ARG A 101      18.384   8.792 -37.638  1.00  1.74           N  
ATOM   1512  CA  ARG A 101      18.277   9.309 -39.005  1.00  1.74           C  
ATOM   1513  C   ARG A 101      17.687  10.720 -39.070  1.00  1.74           C  
ATOM   1514  O   ARG A 101      18.285  11.617 -39.665  1.00  1.74           O  
ATOM   1515  CB  ARG A 101      17.406   8.382 -39.850  1.00  1.74           C  
ATOM   1516  CG  ARG A 101      17.964   6.974 -40.045  1.00  1.74           C  
ATOM   1517  CD  ARG A 101      19.190   6.974 -40.889  1.00  1.74           C  
ATOM   1518  NE  ARG A 101      19.721   5.635 -41.079  1.00  1.74           N  
ATOM   1519  CZ  ARG A 101      20.663   5.054 -40.295  1.00  1.74           C  
ATOM   1520  NH1 ARG A 101      21.189   5.701 -39.281  1.00  1.74           N  
ATOM   1521  NH2 ARG A 101      21.062   3.822 -40.562  1.00  1.74           N  
ATOM   1522  H   ARG A 101      17.593   8.832 -37.017  1.00  1.74           H  
ATOM   1523  HA  ARG A 101      19.275   9.338 -39.440  1.00  1.74           H  
ATOM   1524 1HB  ARG A 101      16.423   8.280 -39.393  1.00  1.74           H  
ATOM   1525 2HB  ARG A 101      17.263   8.819 -40.838  1.00  1.74           H  
ATOM   1526 1HG  ARG A 101      18.207   6.537 -39.087  1.00  1.74           H  
ATOM   1527 2HG  ARG A 101      17.213   6.356 -40.534  1.00  1.74           H  
ATOM   1528 1HD  ARG A 101      18.958   7.391 -41.867  1.00  1.74           H  
ATOM   1529 2HD  ARG A 101      19.959   7.579 -40.411  1.00  1.74           H  
ATOM   1530  HE  ARG A 101      19.352   5.092 -41.843  1.00  1.74           H  
ATOM   1531 1HH1 ARG A 101      20.895   6.656 -39.036  1.00  1.74           H  
ATOM   1532 2HH1 ARG A 101      21.901   5.259 -38.690  1.00  1.74           H  
ATOM   1533 1HH2 ARG A 101      20.661   3.320 -41.337  1.00  1.74           H  
ATOM   1534 2HH2 ARG A 101      21.765   3.378 -39.986  1.00  1.74           H  
ATOM   1535  N   GLY A 102      16.522  10.926 -38.451  1.00  1.89           N  
ATOM   1536  CA  GLY A 102      15.887  12.242 -38.473  1.00  1.89           C  
ATOM   1537  C   GLY A 102      16.238  12.995 -37.205  1.00  1.89           C  
ATOM   1538  O   GLY A 102      16.967  12.467 -36.363  1.00  1.89           O  
ATOM   1539  H   GLY A 102      16.067  10.166 -37.976  1.00  1.89           H  
ATOM   1540 1HA  GLY A 102      16.221  12.804 -39.346  1.00  1.89           H  
ATOM   1541 2HA  GLY A 102      14.806  12.130 -38.554  1.00  1.89           H  
ATOM   1542  N   ASN A 103      15.647  14.179 -37.018  1.00  1.95           N  
ATOM   1543  CA  ASN A 103      15.926  15.008 -35.844  1.00  1.95           C  
ATOM   1544  C   ASN A 103      15.522  14.335 -34.553  1.00  1.95           C  
ATOM   1545  O   ASN A 103      16.225  14.436 -33.553  1.00  1.95           O  
ATOM   1546  CB  ASN A 103      15.191  16.332 -35.927  1.00  1.95           C  
ATOM   1547  CG  ASN A 103      15.746  17.270 -36.937  1.00  1.95           C  
ATOM   1548  OD1 ASN A 103      16.894  17.151 -37.380  1.00  1.95           O  
ATOM   1549  ND2 ASN A 103      14.936  18.223 -37.324  1.00  1.95           N  
ATOM   1550  H   ASN A 103      15.031  14.532 -37.734  1.00  1.95           H  
ATOM   1551  HA  ASN A 103      17.001  15.191 -35.797  1.00  1.95           H  
ATOM   1552 1HB  ASN A 103      14.143  16.150 -36.153  1.00  1.95           H  
ATOM   1553 2HB  ASN A 103      15.225  16.816 -34.949  1.00  1.95           H  
ATOM   1554 1HD2 ASN A 103      15.238  18.895 -38.001  1.00  1.95           H  
ATOM   1555 2HD2 ASN A 103      14.015  18.283 -36.934  1.00  1.95           H  
ATOM   1556  N   SER A 104      14.411  13.604 -34.579  1.00  1.90           N  
ATOM   1557  CA  SER A 104      13.957  12.944 -33.369  1.00  1.90           C  
ATOM   1558  C   SER A 104      14.969  11.909 -32.933  1.00  1.90           C  
ATOM   1559  O   SER A 104      15.363  11.853 -31.773  1.00  1.90           O  
ATOM   1560  CB  SER A 104      12.631  12.273 -33.622  1.00  1.90           C  
ATOM   1561  OG  SER A 104      11.631  13.208 -33.888  1.00  1.90           O  
ATOM   1562  H   SER A 104      13.876  13.535 -35.431  1.00  1.90           H  
ATOM   1563  HA  SER A 104      13.853  13.673 -32.574  1.00  1.90           H  
ATOM   1564 1HB  SER A 104      12.714  11.578 -34.456  1.00  1.90           H  
ATOM   1565 2HB  SER A 104      12.364  11.699 -32.748  1.00  1.90           H  
ATOM   1566  HG  SER A 104      11.920  13.716 -34.647  1.00  1.90           H  
ATOM   1567  N   GLY A 105      15.461  11.141 -33.894  1.00  1.78           N  
ATOM   1568  CA  GLY A 105      16.449  10.119 -33.616  1.00  1.78           C  
ATOM   1569  C   GLY A 105      17.718  10.755 -33.079  1.00  1.78           C  
ATOM   1570  O   GLY A 105      18.228  10.365 -32.025  1.00  1.78           O  
ATOM   1571  H   GLY A 105      15.133  11.269 -34.837  1.00  1.78           H  
ATOM   1572 1HA  GLY A 105      16.051   9.408 -32.893  1.00  1.78           H  
ATOM   1573 2HA  GLY A 105      16.672   9.563 -34.528  1.00  1.78           H  
ATOM   1574  N   VAL A 106      18.238  11.737 -33.816  1.00  1.63           N  
ATOM   1575  CA  VAL A 106      19.500  12.354 -33.462  1.00  1.63           C  
ATOM   1576  C   VAL A 106      19.476  13.116 -32.155  1.00  1.63           C  
ATOM   1577  O   VAL A 106      20.366  12.944 -31.335  1.00  1.63           O  
ATOM   1578  CB  VAL A 106      19.971  13.285 -34.580  1.00  1.63           C  
ATOM   1579  CG1 VAL A 106      21.188  14.056 -34.110  1.00  1.63           C  
ATOM   1580  CG2 VAL A 106      20.296  12.461 -35.828  1.00  1.63           C  
ATOM   1581  H   VAL A 106      17.751  12.048 -34.659  1.00  1.63           H  
ATOM   1582  HA  VAL A 106      20.241  11.559 -33.367  1.00  1.63           H  
ATOM   1583  HB  VAL A 106      19.179  14.001 -34.810  1.00  1.63           H  
ATOM   1584 1HG1 VAL A 106      21.520  14.731 -34.897  1.00  1.63           H  
ATOM   1585 2HG1 VAL A 106      20.917  14.631 -33.229  1.00  1.63           H  
ATOM   1586 3HG1 VAL A 106      21.991  13.363 -33.863  1.00  1.63           H  
ATOM   1587 1HG2 VAL A 106      20.622  13.121 -36.628  1.00  1.63           H  
ATOM   1588 2HG2 VAL A 106      21.088  11.750 -35.596  1.00  1.63           H  
ATOM   1589 3HG2 VAL A 106      19.407  11.921 -36.151  1.00  1.63           H  
ATOM   1590  N   ILE A 107      18.454  13.938 -31.929  1.00  1.49           N  
ATOM   1591  CA  ILE A 107      18.456  14.694 -30.691  1.00  1.49           C  
ATOM   1592  C   ILE A 107      18.269  13.745 -29.516  1.00  1.49           C  
ATOM   1593  O   ILE A 107      18.960  13.893 -28.498  1.00  1.49           O  
ATOM   1594  CB  ILE A 107      17.389  15.787 -30.695  1.00  1.49           C  
ATOM   1595  CG1 ILE A 107      17.765  16.852 -31.739  1.00  1.49           C  
ATOM   1596  CG2 ILE A 107      17.369  16.429 -29.305  1.00  1.49           C  
ATOM   1597  CD1 ILE A 107      16.652  17.831 -32.035  1.00  1.49           C  
ATOM   1598  H   ILE A 107      17.712  14.057 -32.606  1.00  1.49           H  
ATOM   1599  HA  ILE A 107      19.404  15.187 -30.584  1.00  1.49           H  
ATOM   1600  HB  ILE A 107      16.420  15.380 -30.956  1.00  1.49           H  
ATOM   1601 1HG1 ILE A 107      18.631  17.403 -31.377  1.00  1.49           H  
ATOM   1602 2HG1 ILE A 107      18.033  16.350 -32.672  1.00  1.49           H  
ATOM   1603 1HG2 ILE A 107      16.650  17.230 -29.293  1.00  1.49           H  
ATOM   1604 2HG2 ILE A 107      17.098  15.681 -28.565  1.00  1.49           H  
ATOM   1605 3HG2 ILE A 107      18.358  16.833 -29.068  1.00  1.49           H  
ATOM   1606 1HD1 ILE A 107      16.985  18.549 -32.781  1.00  1.49           H  
ATOM   1607 2HD1 ILE A 107      15.804  17.284 -32.419  1.00  1.49           H  
ATOM   1608 3HD1 ILE A 107      16.370  18.348 -31.135  1.00  1.49           H  
ATOM   1609  N   LEU A 108      17.378  12.754 -29.618  1.00  1.39           N  
ATOM   1610  CA  LEU A 108      17.221  11.846 -28.494  1.00  1.39           C  
ATOM   1611  C   LEU A 108      18.543  11.101 -28.274  1.00  1.39           C  
ATOM   1612  O   LEU A 108      18.946  10.883 -27.131  1.00  1.39           O  
ATOM   1613  CB  LEU A 108      16.074  10.855 -28.755  1.00  1.39           C  
ATOM   1614  CG  LEU A 108      14.639  11.486 -28.801  1.00  1.39           C  
ATOM   1615  CD1 LEU A 108      13.614  10.426 -29.192  1.00  1.39           C  
ATOM   1616  CD2 LEU A 108      14.293  12.079 -27.501  1.00  1.39           C  
ATOM   1617  H   LEU A 108      16.800  12.620 -30.455  1.00  1.39           H  
ATOM   1618  HA  LEU A 108      16.990  12.415 -27.604  1.00  1.39           H  
ATOM   1619 1HB  LEU A 108      16.253  10.368 -29.719  1.00  1.39           H  
ATOM   1620 2HB  LEU A 108      16.084  10.094 -27.978  1.00  1.39           H  
ATOM   1621  HG  LEU A 108      14.618  12.271 -29.550  1.00  1.39           H  
ATOM   1622 1HD1 LEU A 108      12.628  10.891 -29.232  1.00  1.39           H  
ATOM   1623 2HD1 LEU A 108      13.866  10.013 -30.172  1.00  1.39           H  
ATOM   1624 3HD1 LEU A 108      13.614   9.634 -28.449  1.00  1.39           H  
ATOM   1625 1HD2 LEU A 108      13.307  12.505 -27.602  1.00  1.39           H  
ATOM   1626 2HD2 LEU A 108      14.289  11.314 -26.739  1.00  1.39           H  
ATOM   1627 3HD2 LEU A 108      15.009  12.853 -27.243  1.00  1.39           H  
ATOM   1628  N   SER A 109      19.250  10.759 -29.358  1.00  1.32           N  
ATOM   1629  CA  SER A 109      20.527  10.073 -29.268  1.00  1.32           C  
ATOM   1630  C   SER A 109      21.576  10.935 -28.558  1.00  1.32           C  
ATOM   1631  O   SER A 109      22.337  10.437 -27.726  1.00  1.32           O  
ATOM   1632  CB  SER A 109      21.005   9.710 -30.646  1.00  1.32           C  
ATOM   1633  OG  SER A 109      20.154   8.806 -31.246  1.00  1.32           O  
ATOM   1634  H   SER A 109      18.873  10.941 -30.290  1.00  1.32           H  
ATOM   1635  HA  SER A 109      20.388   9.159 -28.691  1.00  1.32           H  
ATOM   1636 1HB  SER A 109      21.095  10.588 -31.257  1.00  1.32           H  
ATOM   1637 2HB  SER A 109      21.964   9.262 -30.560  1.00  1.32           H  
ATOM   1638  HG  SER A 109      19.292   9.273 -31.338  1.00  1.32           H  
ATOM   1639  N   GLN A 110      21.584  12.241 -28.854  1.00  1.27           N  
ATOM   1640  CA  GLN A 110      22.509  13.184 -28.220  1.00  1.27           C  
ATOM   1641  C   GLN A 110      22.227  13.234 -26.721  1.00  1.27           C  
ATOM   1642  O   GLN A 110      23.157  13.268 -25.903  1.00  1.27           O  
ATOM   1643  CB  GLN A 110      22.352  14.577 -28.853  1.00  1.27           C  
ATOM   1644  CG  GLN A 110      22.868  14.668 -30.292  1.00  1.27           C  
ATOM   1645  CD  GLN A 110      22.459  15.959 -31.005  1.00  1.27           C  
ATOM   1646  OE1 GLN A 110      21.620  16.727 -30.523  1.00  1.27           O  
ATOM   1647  NE2 GLN A 110      23.039  16.178 -32.182  1.00  1.27           N  
ATOM   1648  H   GLN A 110      20.945  12.584 -29.572  1.00  1.27           H  
ATOM   1649  HA  GLN A 110      23.528  12.835 -28.373  1.00  1.27           H  
ATOM   1650 1HB  GLN A 110      21.302  14.864 -28.850  1.00  1.27           H  
ATOM   1651 2HB  GLN A 110      22.888  15.313 -28.253  1.00  1.27           H  
ATOM   1652 1HG  GLN A 110      23.954  14.632 -30.266  1.00  1.27           H  
ATOM   1653 2HG  GLN A 110      22.502  13.831 -30.858  1.00  1.27           H  
ATOM   1654 1HE2 GLN A 110      22.786  16.980 -32.732  1.00  1.27           H  
ATOM   1655 2HE2 GLN A 110      23.704  15.521 -32.538  1.00  1.27           H  
ATOM   1656  N   ILE A 111      20.960  13.193 -26.346  1.00  1.22           N  
ATOM   1657  CA  ILE A 111      20.567  13.179 -24.955  1.00  1.22           C  
ATOM   1658  C   ILE A 111      21.082  11.947 -24.245  1.00  1.22           C  
ATOM   1659  O   ILE A 111      21.630  12.007 -23.143  1.00  1.22           O  
ATOM   1660  CB  ILE A 111      19.073  13.346 -24.780  1.00  1.22           C  
ATOM   1661  CG1 ILE A 111      18.646  14.742 -25.290  1.00  1.22           C  
ATOM   1662  CG2 ILE A 111      18.728  13.127 -23.324  1.00  1.22           C  
ATOM   1663  CD1 ILE A 111      17.181  14.918 -25.481  1.00  1.22           C  
ATOM   1664  H   ILE A 111      20.225  13.174 -27.070  1.00  1.22           H  
ATOM   1665  HA  ILE A 111      21.049  14.038 -24.488  1.00  1.22           H  
ATOM   1666  HB  ILE A 111      18.553  12.605 -25.394  1.00  1.22           H  
ATOM   1667 1HG1 ILE A 111      18.972  15.491 -24.579  1.00  1.22           H  
ATOM   1668 2HG1 ILE A 111      19.144  14.934 -26.240  1.00  1.22           H  
ATOM   1669 1HG2 ILE A 111      17.700  13.229 -23.196  1.00  1.22           H  
ATOM   1670 2HG2 ILE A 111      19.033  12.127 -23.018  1.00  1.22           H  
ATOM   1671 3HG2 ILE A 111      19.237  13.859 -22.703  1.00  1.22           H  
ATOM   1672 1HD1 ILE A 111      16.999  15.921 -25.845  1.00  1.22           H  
ATOM   1673 2HD1 ILE A 111      16.818  14.206 -26.207  1.00  1.22           H  
ATOM   1674 3HD1 ILE A 111      16.677  14.770 -24.545  1.00  1.22           H  
ATOM   1675  N   LEU A 112      20.895  10.803 -24.905  1.00  1.18           N  
ATOM   1676  CA  LEU A 112      21.342   9.529 -24.380  1.00  1.18           C  
ATOM   1677  C   LEU A 112      22.874   9.541 -24.245  1.00  1.18           C  
ATOM   1678  O   LEU A 112      23.419   8.987 -23.288  1.00  1.18           O  
ATOM   1679  CB  LEU A 112      20.788   8.430 -25.285  1.00  1.18           C  
ATOM   1680  CG  LEU A 112      19.221   8.332 -25.205  1.00  1.18           C  
ATOM   1681  CD1 LEU A 112      18.690   7.381 -26.273  1.00  1.18           C  
ATOM   1682  CD2 LEU A 112      18.831   7.904 -23.804  1.00  1.18           C  
ATOM   1683  H   LEU A 112      20.410  10.828 -25.802  1.00  1.18           H  
ATOM   1684  HA  LEU A 112      20.912   9.393 -23.389  1.00  1.18           H  
ATOM   1685 1HB  LEU A 112      21.070   8.639 -26.316  1.00  1.18           H  
ATOM   1686 2HB  LEU A 112      21.210   7.470 -24.995  1.00  1.18           H  
ATOM   1687  HG  LEU A 112      18.790   9.301 -25.387  1.00  1.18           H  
ATOM   1688 1HD1 LEU A 112      17.606   7.335 -26.215  1.00  1.18           H  
ATOM   1689 2HD1 LEU A 112      18.981   7.750 -27.258  1.00  1.18           H  
ATOM   1690 3HD1 LEU A 112      19.091   6.412 -26.131  1.00  1.18           H  
ATOM   1691 1HD2 LEU A 112      17.758   7.845 -23.713  1.00  1.18           H  
ATOM   1692 2HD2 LEU A 112      19.247   6.956 -23.597  1.00  1.18           H  
ATOM   1693 3HD2 LEU A 112      19.211   8.629 -23.090  1.00  1.18           H  
ATOM   1694  N   ARG A 113      23.575  10.216 -25.165  1.00  1.14           N  
ATOM   1695  CA  ARG A 113      25.019  10.373 -25.028  1.00  1.14           C  
ATOM   1696  C   ARG A 113      25.330  11.193 -23.779  1.00  1.14           C  
ATOM   1697  O   ARG A 113      26.258  10.865 -23.043  1.00  1.14           O  
ATOM   1698  CB  ARG A 113      25.644  11.029 -26.246  1.00  1.14           C  
ATOM   1699  CG  ARG A 113      27.149  11.232 -26.136  1.00  1.14           C  
ATOM   1700  CD  ARG A 113      27.910   9.944 -26.145  1.00  1.14           C  
ATOM   1701  NE  ARG A 113      29.333  10.169 -25.910  1.00  1.14           N  
ATOM   1702  CZ  ARG A 113      30.243  10.504 -26.837  1.00  1.14           C  
ATOM   1703  NH1 ARG A 113      29.906  10.667 -28.099  1.00  1.14           N  
ATOM   1704  NH2 ARG A 113      31.488  10.674 -26.442  1.00  1.14           N  
ATOM   1705  H   ARG A 113      23.098  10.611 -25.974  1.00  1.14           H  
ATOM   1706  HA  ARG A 113      25.472   9.399 -24.892  1.00  1.14           H  
ATOM   1707 1HB  ARG A 113      25.430  10.434 -27.132  1.00  1.14           H  
ATOM   1708 2HB  ARG A 113      25.203  12.003 -26.398  1.00  1.14           H  
ATOM   1709 1HG  ARG A 113      27.491  11.841 -26.969  1.00  1.14           H  
ATOM   1710 2HG  ARG A 113      27.369  11.747 -25.197  1.00  1.14           H  
ATOM   1711 1HD  ARG A 113      27.534   9.298 -25.354  1.00  1.14           H  
ATOM   1712 2HD  ARG A 113      27.793   9.448 -27.110  1.00  1.14           H  
ATOM   1713  HE  ARG A 113      29.695  10.078 -24.948  1.00  1.14           H  
ATOM   1714 1HH1 ARG A 113      28.947  10.538 -28.385  1.00  1.14           H  
ATOM   1715 2HH1 ARG A 113      30.606  10.926 -28.776  1.00  1.14           H  
ATOM   1716 1HH2 ARG A 113      31.702  10.537 -25.439  1.00  1.14           H  
ATOM   1717 2HH2 ARG A 113      32.205  10.935 -27.094  1.00  1.14           H  
ATOM   1718  N   GLY A 114      24.546  12.246 -23.513  1.00  1.10           N  
ATOM   1719  CA  GLY A 114      24.770  13.061 -22.318  1.00  1.10           C  
ATOM   1720  C   GLY A 114      24.696  12.182 -21.070  1.00  1.10           C  
ATOM   1721  O   GLY A 114      25.522  12.306 -20.166  1.00  1.10           O  
ATOM   1722  H   GLY A 114      23.805  12.500 -24.170  1.00  1.10           H  
ATOM   1723 1HA  GLY A 114      25.744  13.546 -22.379  1.00  1.10           H  
ATOM   1724 2HA  GLY A 114      24.013  13.845 -22.268  1.00  1.10           H  
ATOM   1725  N   PHE A 115      23.736  11.248 -21.058  1.00  1.07           N  
ATOM   1726  CA  PHE A 115      23.582  10.287 -19.965  1.00  1.07           C  
ATOM   1727  C   PHE A 115      24.833   9.439 -19.859  1.00  1.07           C  
ATOM   1728  O   PHE A 115      25.421   9.299 -18.785  1.00  1.07           O  
ATOM   1729  CB  PHE A 115      22.325   9.425 -20.215  1.00  1.07           C  
ATOM   1730  CG  PHE A 115      21.943   8.365 -19.197  1.00  1.07           C  
ATOM   1731  CD1 PHE A 115      21.237   8.690 -18.049  1.00  1.07           C  
ATOM   1732  CD2 PHE A 115      22.253   7.033 -19.420  1.00  1.07           C  
ATOM   1733  CE1 PHE A 115      20.853   7.714 -17.169  1.00  1.07           C  
ATOM   1734  CE2 PHE A 115      21.874   6.053 -18.525  1.00  1.07           C  
ATOM   1735  CZ  PHE A 115      21.168   6.393 -17.397  1.00  1.07           C  
ATOM   1736  H   PHE A 115      23.079  11.239 -21.841  1.00  1.07           H  
ATOM   1737  HA  PHE A 115      23.502  10.804 -19.036  1.00  1.07           H  
ATOM   1738 1HB  PHE A 115      21.468  10.088 -20.346  1.00  1.07           H  
ATOM   1739 2HB  PHE A 115      22.443   8.918 -21.144  1.00  1.07           H  
ATOM   1740  HD1 PHE A 115      20.970   9.724 -17.854  1.00  1.07           H  
ATOM   1741  HD2 PHE A 115      22.798   6.774 -20.320  1.00  1.07           H  
ATOM   1742  HE1 PHE A 115      20.294   7.994 -16.293  1.00  1.07           H  
ATOM   1743  HE2 PHE A 115      22.132   5.022 -18.712  1.00  1.07           H  
ATOM   1744  HZ  PHE A 115      20.864   5.625 -16.690  1.00  1.07           H  
ATOM   1745  N   ALA A 116      25.282   8.909 -20.982  1.00  1.05           N  
ATOM   1746  CA  ALA A 116      26.462   8.077 -20.968  1.00  1.05           C  
ATOM   1747  C   ALA A 116      27.680   8.814 -20.423  1.00  1.05           C  
ATOM   1748  O   ALA A 116      28.464   8.245 -19.654  1.00  1.05           O  
ATOM   1749  CB  ALA A 116      26.743   7.604 -22.372  1.00  1.05           C  
ATOM   1750  H   ALA A 116      24.770   9.060 -21.853  1.00  1.05           H  
ATOM   1751  HA  ALA A 116      26.272   7.240 -20.317  1.00  1.05           H  
ATOM   1752 1HB  ALA A 116      27.591   6.972 -22.351  1.00  1.05           H  
ATOM   1753 2HB  ALA A 116      25.884   7.062 -22.748  1.00  1.05           H  
ATOM   1754 3HB  ALA A 116      26.938   8.453 -23.009  1.00  1.05           H  
ATOM   1755  N   GLU A 117      27.824  10.091 -20.768  1.00  1.04           N  
ATOM   1756  CA  GLU A 117      28.953  10.860 -20.275  1.00  1.04           C  
ATOM   1757  C   GLU A 117      28.786  11.237 -18.797  1.00  1.04           C  
ATOM   1758  O   GLU A 117      29.743  11.163 -18.025  1.00  1.04           O  
ATOM   1759  CB  GLU A 117      29.147  12.115 -21.125  1.00  1.04           C  
ATOM   1760  CG  GLU A 117      29.595  11.879 -22.578  1.00  1.04           C  
ATOM   1761  CD  GLU A 117      30.968  11.242 -22.724  1.00  1.04           C  
ATOM   1762  OE1 GLU A 117      31.893  11.701 -22.100  1.00  1.04           O  
ATOM   1763  OE2 GLU A 117      31.090  10.314 -23.508  1.00  1.04           O  
ATOM   1764  H   GLU A 117      27.151  10.516 -21.409  1.00  1.04           H  
ATOM   1765  HA  GLU A 117      29.846  10.244 -20.364  1.00  1.04           H  
ATOM   1766 1HB  GLU A 117      28.195  12.645 -21.179  1.00  1.04           H  
ATOM   1767 2HB  GLU A 117      29.870  12.773 -20.649  1.00  1.04           H  
ATOM   1768 1HG  GLU A 117      28.863  11.223 -23.047  1.00  1.04           H  
ATOM   1769 2HG  GLU A 117      29.575  12.828 -23.113  1.00  1.04           H  
ATOM   1770  N   ALA A 118      27.558  11.571 -18.374  1.00  1.06           N  
ATOM   1771  CA  ALA A 118      27.304  11.966 -16.987  1.00  1.06           C  
ATOM   1772  C   ALA A 118      27.690  10.848 -16.032  1.00  1.06           C  
ATOM   1773  O   ALA A 118      28.248  11.087 -14.965  1.00  1.06           O  
ATOM   1774  CB  ALA A 118      25.831  12.311 -16.781  1.00  1.06           C  
ATOM   1775  H   ALA A 118      26.789  11.604 -19.040  1.00  1.06           H  
ATOM   1776  HA  ALA A 118      27.915  12.841 -16.766  1.00  1.06           H  
ATOM   1777 1HB  ALA A 118      25.658  12.615 -15.751  1.00  1.06           H  
ATOM   1778 2HB  ALA A 118      25.540  13.109 -17.445  1.00  1.06           H  
ATOM   1779 3HB  ALA A 118      25.228  11.432 -17.001  1.00  1.06           H  
ATOM   1780  N   LEU A 119      27.447   9.613 -16.460  1.00  1.11           N  
ATOM   1781  CA  LEU A 119      27.708   8.421 -15.668  1.00  1.11           C  
ATOM   1782  C   LEU A 119      29.152   7.930 -15.691  1.00  1.11           C  
ATOM   1783  O   LEU A 119      29.453   6.923 -15.044  1.00  1.11           O  
ATOM   1784  CB  LEU A 119      26.807   7.281 -16.162  1.00  1.11           C  
ATOM   1785  CG  LEU A 119      25.420   7.205 -15.534  1.00  1.11           C  
ATOM   1786  CD1 LEU A 119      24.757   8.567 -15.614  1.00  1.11           C  
ATOM   1787  CD2 LEU A 119      24.604   6.165 -16.290  1.00  1.11           C  
ATOM   1788  H   LEU A 119      26.988   9.499 -17.368  1.00  1.11           H  
ATOM   1789  HA  LEU A 119      27.445   8.645 -14.634  1.00  1.11           H  
ATOM   1790 1HB  LEU A 119      26.679   7.386 -17.247  1.00  1.11           H  
ATOM   1791 2HB  LEU A 119      27.307   6.332 -15.970  1.00  1.11           H  
ATOM   1792  HG  LEU A 119      25.505   6.920 -14.481  1.00  1.11           H  
ATOM   1793 1HD1 LEU A 119      23.792   8.532 -15.174  1.00  1.11           H  
ATOM   1794 2HD1 LEU A 119      25.369   9.278 -15.085  1.00  1.11           H  
ATOM   1795 3HD1 LEU A 119      24.660   8.871 -16.633  1.00  1.11           H  
ATOM   1796 1HD2 LEU A 119      23.615   6.093 -15.856  1.00  1.11           H  
ATOM   1797 2HD2 LEU A 119      24.529   6.470 -17.334  1.00  1.11           H  
ATOM   1798 3HD2 LEU A 119      25.095   5.196 -16.234  1.00  1.11           H  
ATOM   1799  N   LYS A 120      30.030   8.563 -16.471  1.00  1.19           N  
ATOM   1800  CA  LYS A 120      31.388   8.047 -16.598  1.00  1.19           C  
ATOM   1801  C   LYS A 120      32.082   7.889 -15.248  1.00  1.19           C  
ATOM   1802  O   LYS A 120      32.180   8.838 -14.467  1.00  1.19           O  
ATOM   1803  CB  LYS A 120      32.203   8.948 -17.525  1.00  1.19           C  
ATOM   1804  CG  LYS A 120      33.605   8.440 -17.830  1.00  1.19           C  
ATOM   1805  CD  LYS A 120      34.305   9.338 -18.841  1.00  1.19           C  
ATOM   1806  CE  LYS A 120      35.691   8.818 -19.184  1.00  1.19           C  
ATOM   1807  NZ  LYS A 120      36.371   9.683 -20.184  1.00  1.19           N  
ATOM   1808  H   LYS A 120      29.769   9.412 -16.979  1.00  1.19           H  
ATOM   1809  HA  LYS A 120      31.345   7.071 -17.053  1.00  1.19           H  
ATOM   1810 1HB  LYS A 120      31.668   9.065 -18.473  1.00  1.19           H  
ATOM   1811 2HB  LYS A 120      32.288   9.942 -17.083  1.00  1.19           H  
ATOM   1812 1HG  LYS A 120      34.189   8.415 -16.910  1.00  1.19           H  
ATOM   1813 2HG  LYS A 120      33.544   7.425 -18.226  1.00  1.19           H  
ATOM   1814 1HD  LYS A 120      33.705   9.392 -19.755  1.00  1.19           H  
ATOM   1815 2HD  LYS A 120      34.391  10.344 -18.430  1.00  1.19           H  
ATOM   1816 1HE  LYS A 120      36.293   8.782 -18.278  1.00  1.19           H  
ATOM   1817 2HE  LYS A 120      35.603   7.811 -19.591  1.00  1.19           H  
ATOM   1818 1HZ  LYS A 120      37.286   9.308 -20.389  1.00  1.19           H  
ATOM   1819 2HZ  LYS A 120      35.818   9.713 -21.033  1.00  1.19           H  
ATOM   1820 3HZ  LYS A 120      36.465  10.617 -19.812  1.00  1.19           H  
ATOM   1821  N   GLY A 121      32.570   6.669 -14.974  1.00  1.31           N  
ATOM   1822  CA  GLY A 121      33.269   6.371 -13.725  1.00  1.31           C  
ATOM   1823  C   GLY A 121      32.349   6.114 -12.520  1.00  1.31           C  
ATOM   1824  O   GLY A 121      32.834   5.904 -11.405  1.00  1.31           O  
ATOM   1825  H   GLY A 121      32.463   5.901 -15.651  1.00  1.31           H  
ATOM   1826 1HA  GLY A 121      33.900   5.498 -13.882  1.00  1.31           H  
ATOM   1827 2HA  GLY A 121      33.938   7.197 -13.491  1.00  1.31           H  
ATOM   1828  N   LYS A 122      31.033   6.135 -12.728  1.00  1.44           N  
ATOM   1829  CA  LYS A 122      30.083   5.978 -11.630  1.00  1.44           C  
ATOM   1830  C   LYS A 122      29.568   4.549 -11.462  1.00  1.44           C  
ATOM   1831  O   LYS A 122      29.591   3.745 -12.393  1.00  1.44           O  
ATOM   1832  CB  LYS A 122      28.928   6.952 -11.843  1.00  1.44           C  
ATOM   1833  CG  LYS A 122      29.414   8.403 -11.988  1.00  1.44           C  
ATOM   1834  CD  LYS A 122      30.083   8.906 -10.720  1.00  1.44           C  
ATOM   1835  CE  LYS A 122      30.493  10.367 -10.855  1.00  1.44           C  
ATOM   1836  NZ  LYS A 122      31.224  10.858  -9.644  1.00  1.44           N  
ATOM   1837  H   LYS A 122      30.671   6.314 -13.665  1.00  1.44           H  
ATOM   1838  HA  LYS A 122      30.589   6.253 -10.705  1.00  1.44           H  
ATOM   1839 1HB  LYS A 122      28.375   6.685 -12.743  1.00  1.44           H  
ATOM   1840 2HB  LYS A 122      28.233   6.900 -11.005  1.00  1.44           H  
ATOM   1841 1HG  LYS A 122      30.147   8.443 -12.793  1.00  1.44           H  
ATOM   1842 2HG  LYS A 122      28.600   9.052 -12.267  1.00  1.44           H  
ATOM   1843 1HD  LYS A 122      29.396   8.801  -9.879  1.00  1.44           H  
ATOM   1844 2HD  LYS A 122      30.973   8.305 -10.521  1.00  1.44           H  
ATOM   1845 1HE  LYS A 122      31.138  10.470 -11.730  1.00  1.44           H  
ATOM   1846 2HE  LYS A 122      29.607  10.975 -10.999  1.00  1.44           H  
ATOM   1847 1HZ  LYS A 122      31.482  11.825  -9.773  1.00  1.44           H  
ATOM   1848 2HZ  LYS A 122      30.630  10.774  -8.831  1.00  1.44           H  
ATOM   1849 3HZ  LYS A 122      32.058  10.301  -9.511  1.00  1.44           H  
ATOM   1850  N   ARG A 123      29.097   4.239 -10.251  1.00  1.56           N  
ATOM   1851  CA  ARG A 123      28.526   2.924  -9.940  1.00  1.56           C  
ATOM   1852  C   ARG A 123      27.026   2.989  -9.654  1.00  1.56           C  
ATOM   1853  O   ARG A 123      26.435   2.026  -9.165  1.00  1.56           O  
ATOM   1854  CB  ARG A 123      29.219   2.322  -8.728  1.00  1.56           C  
ATOM   1855  CG  ARG A 123      30.711   2.082  -8.889  1.00  1.56           C  
ATOM   1856  CD  ARG A 123      31.301   1.469  -7.665  1.00  1.56           C  
ATOM   1857  NE  ARG A 123      32.736   1.267  -7.794  1.00  1.56           N  
ATOM   1858  CZ  ARG A 123      33.518   0.693  -6.856  1.00  1.56           C  
ATOM   1859  NH1 ARG A 123      32.993   0.265  -5.728  1.00  1.56           N  
ATOM   1860  NH2 ARG A 123      34.815   0.561  -7.070  1.00  1.56           N  
ATOM   1861  H   ARG A 123      29.133   4.935  -9.521  1.00  1.56           H  
ATOM   1862  HA  ARG A 123      28.681   2.268 -10.796  1.00  1.56           H  
ATOM   1863 1HB  ARG A 123      29.079   2.975  -7.867  1.00  1.56           H  
ATOM   1864 2HB  ARG A 123      28.757   1.365  -8.488  1.00  1.56           H  
ATOM   1865 1HG  ARG A 123      30.881   1.408  -9.730  1.00  1.56           H  
ATOM   1866 2HG  ARG A 123      31.215   3.031  -9.078  1.00  1.56           H  
ATOM   1867 1HD  ARG A 123      31.124   2.121  -6.811  1.00  1.56           H  
ATOM   1868 2HD  ARG A 123      30.836   0.500  -7.485  1.00  1.56           H  
ATOM   1869  HE  ARG A 123      33.179   1.585  -8.646  1.00  1.56           H  
ATOM   1870 1HH1 ARG A 123      32.001   0.365  -5.562  1.00  1.56           H  
ATOM   1871 2HH1 ARG A 123      33.581  -0.163  -5.028  1.00  1.56           H  
ATOM   1872 1HH2 ARG A 123      35.219   0.891  -7.936  1.00  1.56           H  
ATOM   1873 2HH2 ARG A 123      35.401   0.133  -6.370  1.00  1.56           H  
ATOM   1874  N   ALA A 124      26.420   4.138  -9.915  1.00  1.64           N  
ATOM   1875  CA  ALA A 124      24.998   4.347  -9.668  1.00  1.64           C  
ATOM   1876  C   ALA A 124      24.488   5.505 -10.482  1.00  1.64           C  
ATOM   1877  O   ALA A 124      25.279   6.316 -10.944  1.00  1.64           O  
ATOM   1878  CB  ALA A 124      24.733   4.597  -8.191  1.00  1.64           C  
ATOM   1879  H   ALA A 124      26.961   4.884 -10.323  1.00  1.64           H  
ATOM   1880  HA  ALA A 124      24.465   3.466  -9.999  1.00  1.64           H  
ATOM   1881 1HB  ALA A 124      23.666   4.744  -8.028  1.00  1.64           H  
ATOM   1882 2HB  ALA A 124      25.077   3.745  -7.603  1.00  1.64           H  
ATOM   1883 3HB  ALA A 124      25.267   5.492  -7.879  1.00  1.64           H  
ATOM   1884  N   LEU A 125      23.175   5.570 -10.673  1.00  1.66           N  
ATOM   1885  CA  LEU A 125      22.540   6.702 -11.326  1.00  1.66           C  
ATOM   1886  C   LEU A 125      22.117   7.725 -10.264  1.00  1.66           C  
ATOM   1887  O   LEU A 125      22.375   8.912 -10.399  1.00  1.66           O  
ATOM   1888  CB  LEU A 125      21.350   6.245 -12.199  1.00  1.66           C  
ATOM   1889  CG  LEU A 125      20.581   7.361 -12.925  1.00  1.66           C  
ATOM   1890  CD1 LEU A 125      21.513   8.079 -13.810  1.00  1.66           C  
ATOM   1891  CD2 LEU A 125      19.471   6.755 -13.780  1.00  1.66           C  
ATOM   1892  H   LEU A 125      22.588   4.842 -10.306  1.00  1.66           H  
ATOM   1893  HA  LEU A 125      23.267   7.179 -11.983  1.00  1.66           H  
ATOM   1894 1HB  LEU A 125      21.711   5.571 -12.962  1.00  1.66           H  
ATOM   1895 2HB  LEU A 125      20.640   5.706 -11.573  1.00  1.66           H  
ATOM   1896  HG  LEU A 125      20.162   8.059 -12.195  1.00  1.66           H  
ATOM   1897 1HD1 LEU A 125      20.996   8.867 -14.338  1.00  1.66           H  
ATOM   1898 2HD1 LEU A 125      22.310   8.506 -13.224  1.00  1.66           H  
ATOM   1899 3HD1 LEU A 125      21.920   7.370 -14.517  1.00  1.66           H  
ATOM   1900 1HD2 LEU A 125      18.932   7.544 -14.300  1.00  1.66           H  
ATOM   1901 2HD2 LEU A 125      19.905   6.077 -14.503  1.00  1.66           H  
ATOM   1902 3HD2 LEU A 125      18.794   6.215 -13.171  1.00  1.66           H  
ATOM   1903  N   ASP A 126      21.471   7.259  -9.204  1.00  1.63           N  
ATOM   1904  CA  ASP A 126      20.981   8.141  -8.162  1.00  1.63           C  
ATOM   1905  C   ASP A 126      20.150   9.285  -8.766  1.00  1.63           C  
ATOM   1906  O   ASP A 126      19.554   9.117  -9.817  1.00  1.63           O  
ATOM   1907  CB  ASP A 126      22.158   8.705  -7.364  1.00  1.63           C  
ATOM   1908  CG  ASP A 126      21.785   9.154  -5.966  1.00  1.63           C  
ATOM   1909  OD1 ASP A 126      21.533   8.339  -5.118  1.00  1.63           O  
ATOM   1910  OD2 ASP A 126      21.644  10.343  -5.816  1.00  1.63           O  
ATOM   1911  H   ASP A 126      21.299   6.269  -9.067  1.00  1.63           H  
ATOM   1912  HA  ASP A 126      20.348   7.563  -7.513  1.00  1.63           H  
ATOM   1913 1HB  ASP A 126      22.930   7.941  -7.285  1.00  1.63           H  
ATOM   1914 2HB  ASP A 126      22.590   9.545  -7.908  1.00  1.63           H  
ATOM   1915  N   GLY A 127      20.166  10.472  -8.152  1.00  1.55           N  
ATOM   1916  CA  GLY A 127      19.389  11.575  -8.698  1.00  1.55           C  
ATOM   1917  C   GLY A 127      20.238  12.606  -9.423  1.00  1.55           C  
ATOM   1918  O   GLY A 127      19.869  13.079 -10.503  1.00  1.55           O  
ATOM   1919  H   GLY A 127      20.673  10.601  -7.277  1.00  1.55           H  
ATOM   1920 1HA  GLY A 127      18.631  11.188  -9.376  1.00  1.55           H  
ATOM   1921 2HA  GLY A 127      18.855  12.061  -7.887  1.00  1.55           H  
ATOM   1922  N   SER A 128      21.407  12.912  -8.854  1.00  1.45           N  
ATOM   1923  CA  SER A 128      22.270  13.955  -9.403  1.00  1.45           C  
ATOM   1924  C   SER A 128      22.757  13.651 -10.810  1.00  1.45           C  
ATOM   1925  O   SER A 128      22.784  14.539 -11.664  1.00  1.45           O  
ATOM   1926  CB  SER A 128      23.473  14.157  -8.499  1.00  1.45           C  
ATOM   1927  OG  SER A 128      23.088  14.670  -7.251  1.00  1.45           O  
ATOM   1928  H   SER A 128      21.664  12.446  -7.993  1.00  1.45           H  
ATOM   1929  HA  SER A 128      21.701  14.885  -9.435  1.00  1.45           H  
ATOM   1930 1HB  SER A 128      23.988  13.204  -8.363  1.00  1.45           H  
ATOM   1931 2HB  SER A 128      24.173  14.840  -8.978  1.00  1.45           H  
ATOM   1932  HG  SER A 128      22.490  14.022  -6.868  1.00  1.45           H  
ATOM   1933  N   LEU A 129      23.127  12.400 -11.070  1.00  1.36           N  
ATOM   1934  CA  LEU A 129      23.618  12.049 -12.392  1.00  1.36           C  
ATOM   1935  C   LEU A 129      22.530  12.114 -13.432  1.00  1.36           C  
ATOM   1936  O   LEU A 129      22.797  12.458 -14.580  1.00  1.36           O  
ATOM   1937  CB  LEU A 129      24.232  10.686 -12.375  1.00  1.36           C  
ATOM   1938  CG  LEU A 129      25.480  10.589 -11.618  1.00  1.36           C  
ATOM   1939  CD1 LEU A 129      25.832   9.172 -11.486  1.00  1.36           C  
ATOM   1940  CD2 LEU A 129      26.524  11.343 -12.363  1.00  1.36           C  
ATOM   1941  H   LEU A 129      23.071  11.692 -10.347  1.00  1.36           H  
ATOM   1942  HA  LEU A 129      24.391  12.762 -12.666  1.00  1.36           H  
ATOM   1943 1HB  LEU A 129      23.546  10.011 -11.979  1.00  1.36           H  
ATOM   1944 2HB  LEU A 129      24.440  10.397 -13.386  1.00  1.36           H  
ATOM   1945  HG  LEU A 129      25.353  11.005 -10.619  1.00  1.36           H  
ATOM   1946 1HD1 LEU A 129      26.746   9.069 -10.922  1.00  1.36           H  
ATOM   1947 2HD1 LEU A 129      25.026   8.685 -10.955  1.00  1.36           H  
ATOM   1948 3HD1 LEU A 129      25.952   8.725 -12.466  1.00  1.36           H  
ATOM   1949 1HD2 LEU A 129      27.470  11.282 -11.853  1.00  1.36           H  
ATOM   1950 2HD2 LEU A 129      26.602  10.898 -13.331  1.00  1.36           H  
ATOM   1951 3HD2 LEU A 129      26.235  12.385 -12.461  1.00  1.36           H  
ATOM   1952  N   LEU A 130      21.304  11.760 -13.048  1.00  1.27           N  
ATOM   1953  CA  LEU A 130      20.229  11.856 -14.010  1.00  1.27           C  
ATOM   1954  C   LEU A 130      19.940  13.311 -14.295  1.00  1.27           C  
ATOM   1955  O   LEU A 130      19.842  13.705 -15.451  1.00  1.27           O  
ATOM   1956  CB  LEU A 130      18.970  11.142 -13.581  1.00  1.27           C  
ATOM   1957  CG  LEU A 130      17.888  11.320 -14.588  1.00  1.27           C  
ATOM   1958  CD1 LEU A 130      18.373  10.829 -15.895  1.00  1.27           C  
ATOM   1959  CD2 LEU A 130      16.726  10.562 -14.217  1.00  1.27           C  
ATOM   1960  H   LEU A 130      21.122  11.465 -12.098  1.00  1.27           H  
ATOM   1961  HA  LEU A 130      20.563  11.390 -14.934  1.00  1.27           H  
ATOM   1962 1HB  LEU A 130      19.165  10.086 -13.475  1.00  1.27           H  
ATOM   1963 2HB  LEU A 130      18.637  11.531 -12.624  1.00  1.27           H  
ATOM   1964  HG  LEU A 130      17.634  12.369 -14.664  1.00  1.27           H  
ATOM   1965 1HD1 LEU A 130      17.589  10.946 -16.642  1.00  1.27           H  
ATOM   1966 2HD1 LEU A 130      19.239  11.391 -16.191  1.00  1.27           H  
ATOM   1967 3HD1 LEU A 130      18.639   9.800 -15.793  1.00  1.27           H  
ATOM   1968 1HD2 LEU A 130      15.987  10.724 -14.977  1.00  1.27           H  
ATOM   1969 2HD2 LEU A 130      16.986   9.511 -14.167  1.00  1.27           H  
ATOM   1970 3HD2 LEU A 130      16.349  10.887 -13.259  1.00  1.27           H  
ATOM   1971  N   ARG A 131      19.818  14.130 -13.249  1.00  1.19           N  
ATOM   1972  CA  ARG A 131      19.589  15.554 -13.468  1.00  1.19           C  
ATOM   1973  C   ARG A 131      20.630  16.088 -14.427  1.00  1.19           C  
ATOM   1974  O   ARG A 131      20.318  16.762 -15.424  1.00  1.19           O  
ATOM   1975  CB  ARG A 131      19.707  16.322 -12.171  1.00  1.19           C  
ATOM   1976  CG  ARG A 131      19.576  17.829 -12.315  1.00  1.19           C  
ATOM   1977  CD  ARG A 131      19.876  18.504 -11.041  1.00  1.19           C  
ATOM   1978  NE  ARG A 131      21.274  18.381 -10.667  1.00  1.19           N  
ATOM   1979  CZ  ARG A 131      21.733  18.521  -9.412  1.00  1.19           C  
ATOM   1980  NH1 ARG A 131      20.886  18.781  -8.438  1.00  1.19           N  
ATOM   1981  NH2 ARG A 131      23.023  18.395  -9.156  1.00  1.19           N  
ATOM   1982  H   ARG A 131      19.895  13.767 -12.299  1.00  1.19           H  
ATOM   1983  HA  ARG A 131      18.597  15.701 -13.882  1.00  1.19           H  
ATOM   1984 1HB  ARG A 131      18.934  15.984 -11.482  1.00  1.19           H  
ATOM   1985 2HB  ARG A 131      20.667  16.113 -11.705  1.00  1.19           H  
ATOM   1986 1HG  ARG A 131      20.298  18.176 -13.050  1.00  1.19           H  
ATOM   1987 2HG  ARG A 131      18.583  18.109 -12.648  1.00  1.19           H  
ATOM   1988 1HD  ARG A 131      19.623  19.554 -11.108  1.00  1.19           H  
ATOM   1989 2HD  ARG A 131      19.287  18.036 -10.259  1.00  1.19           H  
ATOM   1990  HE  ARG A 131      21.944  18.178 -11.400  1.00  1.19           H  
ATOM   1991 1HH1 ARG A 131      19.896  18.868  -8.640  1.00  1.19           H  
ATOM   1992 2HH1 ARG A 131      21.216  18.883  -7.490  1.00  1.19           H  
ATOM   1993 1HH2 ARG A 131      23.671  18.196  -9.907  1.00  1.19           H  
ATOM   1994 2HH2 ARG A 131      23.362  18.498  -8.212  1.00  1.19           H  
ATOM   1995  N   ARG A 132      21.888  15.770 -14.133  1.00  1.12           N  
ATOM   1996  CA  ARG A 132      22.993  16.192 -14.947  1.00  1.12           C  
ATOM   1997  C   ARG A 132      22.826  15.724 -16.378  1.00  1.12           C  
ATOM   1998  O   ARG A 132      22.954  16.525 -17.295  1.00  1.12           O  
ATOM   1999  CB  ARG A 132      24.292  15.661 -14.383  1.00  1.12           C  
ATOM   2000  CG  ARG A 132      25.486  16.049 -15.154  1.00  1.12           C  
ATOM   2001  CD  ARG A 132      26.740  15.584 -14.533  1.00  1.12           C  
ATOM   2002  NE  ARG A 132      27.887  15.959 -15.341  1.00  1.12           N  
ATOM   2003  CZ  ARG A 132      29.162  15.632 -15.079  1.00  1.12           C  
ATOM   2004  NH1 ARG A 132      29.460  14.921 -14.017  1.00  1.12           N  
ATOM   2005  NH2 ARG A 132      30.122  16.034 -15.894  1.00  1.12           N  
ATOM   2006  H   ARG A 132      22.088  15.213 -13.301  1.00  1.12           H  
ATOM   2007  HA  ARG A 132      23.030  17.282 -14.938  1.00  1.12           H  
ATOM   2008 1HB  ARG A 132      24.411  15.993 -13.350  1.00  1.12           H  
ATOM   2009 2HB  ARG A 132      24.258  14.576 -14.369  1.00  1.12           H  
ATOM   2010 1HG  ARG A 132      25.394  15.578 -16.115  1.00  1.12           H  
ATOM   2011 2HG  ARG A 132      25.522  17.126 -15.278  1.00  1.12           H  
ATOM   2012 1HD  ARG A 132      26.850  16.031 -13.547  1.00  1.12           H  
ATOM   2013 2HD  ARG A 132      26.722  14.497 -14.444  1.00  1.12           H  
ATOM   2014  HE  ARG A 132      27.709  16.508 -16.174  1.00  1.12           H  
ATOM   2015 1HH1 ARG A 132      28.730  14.623 -13.389  1.00  1.12           H  
ATOM   2016 2HH1 ARG A 132      30.422  14.682 -13.825  1.00  1.12           H  
ATOM   2017 1HH2 ARG A 132      29.896  16.591 -16.707  1.00  1.12           H  
ATOM   2018 2HH2 ARG A 132      31.082  15.792 -15.699  1.00  1.12           H  
ATOM   2019  N   ALA A 133      22.497  14.446 -16.576  1.00  1.08           N  
ATOM   2020  CA  ALA A 133      22.320  13.878 -17.906  1.00  1.08           C  
ATOM   2021  C   ALA A 133      21.243  14.575 -18.711  1.00  1.08           C  
ATOM   2022  O   ALA A 133      21.399  14.831 -19.910  1.00  1.08           O  
ATOM   2023  CB  ALA A 133      21.898  12.443 -17.771  1.00  1.08           C  
ATOM   2024  H   ALA A 133      22.396  13.824 -15.774  1.00  1.08           H  
ATOM   2025  HA  ALA A 133      23.267  13.951 -18.443  1.00  1.08           H  
ATOM   2026 1HB  ALA A 133      21.759  12.031 -18.751  1.00  1.08           H  
ATOM   2027 2HB  ALA A 133      22.652  11.889 -17.213  1.00  1.08           H  
ATOM   2028 3HB  ALA A 133      20.968  12.401 -17.245  1.00  1.08           H  
ATOM   2029  N   LEU A 134      20.150  14.913 -18.045  1.00  1.06           N  
ATOM   2030  CA  LEU A 134      19.036  15.557 -18.704  1.00  1.06           C  
ATOM   2031  C   LEU A 134      19.472  16.939 -19.194  1.00  1.06           C  
ATOM   2032  O   LEU A 134      19.166  17.345 -20.325  1.00  1.06           O  
ATOM   2033  CB  LEU A 134      17.891  15.648 -17.696  1.00  1.06           C  
ATOM   2034  CG  LEU A 134      17.283  14.314 -17.267  1.00  1.06           C  
ATOM   2035  CD1 LEU A 134      16.363  14.545 -16.121  1.00  1.06           C  
ATOM   2036  CD2 LEU A 134      16.556  13.729 -18.355  1.00  1.06           C  
ATOM   2037  H   LEU A 134      20.082  14.676 -17.054  1.00  1.06           H  
ATOM   2038  HA  LEU A 134      18.729  14.955 -19.557  1.00  1.06           H  
ATOM   2039 1HB  LEU A 134      18.258  16.139 -16.797  1.00  1.06           H  
ATOM   2040 2HB  LEU A 134      17.095  16.240 -18.130  1.00  1.06           H  
ATOM   2041  HG  LEU A 134      18.061  13.640 -16.972  1.00  1.06           H  
ATOM   2042 1HD1 LEU A 134      15.927  13.602 -15.808  1.00  1.06           H  
ATOM   2043 2HD1 LEU A 134      16.921  14.976 -15.301  1.00  1.06           H  
ATOM   2044 3HD1 LEU A 134      15.579  15.229 -16.427  1.00  1.06           H  
ATOM   2045 1HD2 LEU A 134      16.140  12.790 -18.021  1.00  1.06           H  
ATOM   2046 2HD2 LEU A 134      15.776  14.409 -18.622  1.00  1.06           H  
ATOM   2047 3HD2 LEU A 134      17.220  13.561 -19.201  1.00  1.06           H  
ATOM   2048  N   ARG A 135      20.261  17.632 -18.360  1.00  1.07           N  
ATOM   2049  CA  ARG A 135      20.751  18.956 -18.706  1.00  1.07           C  
ATOM   2050  C   ARG A 135      21.851  18.885 -19.765  1.00  1.07           C  
ATOM   2051  O   ARG A 135      21.832  19.656 -20.722  1.00  1.07           O  
ATOM   2052  CB  ARG A 135      21.256  19.667 -17.459  1.00  1.07           C  
ATOM   2053  CG  ARG A 135      20.148  20.050 -16.471  1.00  1.07           C  
ATOM   2054  CD  ARG A 135      20.659  20.710 -15.254  1.00  1.07           C  
ATOM   2055  NE  ARG A 135      19.576  21.059 -14.323  1.00  1.07           N  
ATOM   2056  CZ  ARG A 135      19.747  21.790 -13.202  1.00  1.07           C  
ATOM   2057  NH1 ARG A 135      20.944  22.246 -12.896  1.00  1.07           N  
ATOM   2058  NH2 ARG A 135      18.724  22.060 -12.405  1.00  1.07           N  
ATOM   2059  H   ARG A 135      20.485  17.239 -17.441  1.00  1.07           H  
ATOM   2060  HA  ARG A 135      19.920  19.532 -19.111  1.00  1.07           H  
ATOM   2061 1HB  ARG A 135      21.953  19.013 -16.931  1.00  1.07           H  
ATOM   2062 2HB  ARG A 135      21.797  20.571 -17.739  1.00  1.07           H  
ATOM   2063 1HG  ARG A 135      19.446  20.725 -16.955  1.00  1.07           H  
ATOM   2064 2HG  ARG A 135      19.625  19.143 -16.159  1.00  1.07           H  
ATOM   2065 1HD  ARG A 135      21.345  20.035 -14.740  1.00  1.07           H  
ATOM   2066 2HD  ARG A 135      21.182  21.624 -15.528  1.00  1.07           H  
ATOM   2067  HE  ARG A 135      18.627  20.704 -14.533  1.00  1.07           H  
ATOM   2068 1HH1 ARG A 135      21.728  22.047 -13.501  1.00  1.07           H  
ATOM   2069 2HH1 ARG A 135      21.077  22.799 -12.061  1.00  1.07           H  
ATOM   2070 1HH2 ARG A 135      17.790  21.720 -12.629  1.00  1.07           H  
ATOM   2071 2HH2 ARG A 135      18.870  22.613 -11.575  1.00  1.07           H  
ATOM   2072  N   MET A 136      22.773  17.916 -19.642  1.00  1.10           N  
ATOM   2073  CA  MET A 136      23.847  17.761 -20.618  1.00  1.10           C  
ATOM   2074  C   MET A 136      23.246  17.464 -21.959  1.00  1.10           C  
ATOM   2075  O   MET A 136      23.730  17.933 -22.990  1.00  1.10           O  
ATOM   2076  CB  MET A 136      24.816  16.640 -20.239  1.00  1.10           C  
ATOM   2077  CG  MET A 136      25.703  16.916 -19.052  1.00  1.10           C  
ATOM   2078  SD  MET A 136      26.689  15.488 -18.597  1.00  1.10           S  
ATOM   2079  CE  MET A 136      27.809  15.330 -19.940  1.00  1.10           C  
ATOM   2080  H   MET A 136      22.738  17.297 -18.843  1.00  1.10           H  
ATOM   2081  HA  MET A 136      24.396  18.702 -20.690  1.00  1.10           H  
ATOM   2082 1HB  MET A 136      24.242  15.741 -20.009  1.00  1.10           H  
ATOM   2083 2HB  MET A 136      25.455  16.408 -21.090  1.00  1.10           H  
ATOM   2084 1HG  MET A 136      26.374  17.738 -19.288  1.00  1.10           H  
ATOM   2085 2HG  MET A 136      25.104  17.212 -18.200  1.00  1.10           H  
ATOM   2086 1HE  MET A 136      28.472  14.500 -19.744  1.00  1.10           H  
ATOM   2087 2HE  MET A 136      27.253  15.147 -20.863  1.00  1.10           H  
ATOM   2088 3HE  MET A 136      28.395  16.242 -20.037  1.00  1.10           H  
ATOM   2089  N   GLY A 137      22.180  16.680 -21.953  1.00  1.17           N  
ATOM   2090  CA  GLY A 137      21.485  16.341 -23.161  1.00  1.17           C  
ATOM   2091  C   GLY A 137      20.974  17.594 -23.842  1.00  1.17           C  
ATOM   2092  O   GLY A 137      21.322  17.854 -24.994  1.00  1.17           O  
ATOM   2093  H   GLY A 137      21.836  16.284 -21.076  1.00  1.17           H  
ATOM   2094 1HA  GLY A 137      22.162  15.807 -23.827  1.00  1.17           H  
ATOM   2095 2HA  GLY A 137      20.656  15.687 -22.909  1.00  1.17           H  
ATOM   2096  N   ALA A 138      20.188  18.387 -23.099  1.00  1.28           N  
ATOM   2097  CA  ALA A 138      19.594  19.637 -23.579  1.00  1.28           C  
ATOM   2098  C   ALA A 138      20.646  20.649 -24.039  1.00  1.28           C  
ATOM   2099  O   ALA A 138      20.409  21.454 -24.951  1.00  1.28           O  
ATOM   2100  CB  ALA A 138      18.762  20.246 -22.478  1.00  1.28           C  
ATOM   2101  H   ALA A 138      19.963  18.090 -22.147  1.00  1.28           H  
ATOM   2102  HA  ALA A 138      18.958  19.401 -24.430  1.00  1.28           H  
ATOM   2103 1HB  ALA A 138      18.296  21.152 -22.846  1.00  1.28           H  
ATOM   2104 2HB  ALA A 138      18.001  19.528 -22.173  1.00  1.28           H  
ATOM   2105 3HB  ALA A 138      19.404  20.479 -21.627  1.00  1.28           H  
ATOM   2106  N   GLU A 139      21.802  20.666 -23.380  1.00  1.41           N  
ATOM   2107  CA  GLU A 139      22.861  21.568 -23.794  1.00  1.41           C  
ATOM   2108  C   GLU A 139      23.575  21.043 -25.044  1.00  1.41           C  
ATOM   2109  O   GLU A 139      23.863  21.818 -25.957  1.00  1.41           O  
ATOM   2110  CB  GLU A 139      23.863  21.795 -22.657  1.00  1.41           C  
ATOM   2111  CG  GLU A 139      23.302  22.596 -21.468  1.00  1.41           C  
ATOM   2112  CD  GLU A 139      24.296  22.782 -20.336  1.00  1.41           C  
ATOM   2113  OE1 GLU A 139      25.380  22.253 -20.417  1.00  1.41           O  
ATOM   2114  OE2 GLU A 139      23.961  23.459 -19.389  1.00  1.41           O  
ATOM   2115  H   GLU A 139      21.940  20.046 -22.584  1.00  1.41           H  
ATOM   2116  HA  GLU A 139      22.412  22.528 -24.041  1.00  1.41           H  
ATOM   2117 1HB  GLU A 139      24.194  20.826 -22.275  1.00  1.41           H  
ATOM   2118 2HB  GLU A 139      24.738  22.316 -23.039  1.00  1.41           H  
ATOM   2119 1HG  GLU A 139      22.991  23.576 -21.829  1.00  1.41           H  
ATOM   2120 2HG  GLU A 139      22.420  22.089 -21.092  1.00  1.41           H  
ATOM   2121  N   SER A 140      23.809  19.717 -25.124  1.00  1.57           N  
ATOM   2122  CA  SER A 140      24.513  19.104 -26.257  1.00  1.57           C  
ATOM   2123  C   SER A 140      23.760  19.394 -27.540  1.00  1.57           C  
ATOM   2124  O   SER A 140      24.361  19.749 -28.546  1.00  1.57           O  
ATOM   2125  CB  SER A 140      24.644  17.609 -26.053  1.00  1.57           C  
ATOM   2126  OG  SER A 140      25.458  17.334 -24.946  1.00  1.57           O  
ATOM   2127  H   SER A 140      23.534  19.112 -24.354  1.00  1.57           H  
ATOM   2128  HA  SER A 140      25.508  19.543 -26.332  1.00  1.57           H  
ATOM   2129 1HB  SER A 140      23.658  17.172 -25.899  1.00  1.57           H  
ATOM   2130 2HB  SER A 140      25.068  17.153 -26.945  1.00  1.57           H  
ATOM   2131  HG  SER A 140      24.953  17.669 -24.171  1.00  1.57           H  
ATOM   2132  N   GLY A 141      22.444  19.300 -27.467  1.00  1.75           N  
ATOM   2133  CA  GLY A 141      21.513  19.678 -28.520  1.00  1.75           C  
ATOM   2134  C   GLY A 141      20.396  20.187 -27.645  1.00  1.75           C  
ATOM   2135  O   GLY A 141      19.837  19.382 -26.902  1.00  1.75           O  
ATOM   2136  H   GLY A 141      22.052  18.949 -26.590  1.00  1.75           H  
ATOM   2137 1HA  GLY A 141      21.923  20.405 -29.193  1.00  1.75           H  
ATOM   2138 2HA  GLY A 141      21.196  18.805 -29.086  1.00  1.75           H  
ATOM   2139  N   TYR A 142      20.010  21.475 -27.663  1.00  1.96           N  
ATOM   2140  CA  TYR A 142      20.238  22.629 -28.559  1.00  1.96           C  
ATOM   2141  C   TYR A 142      21.584  22.932 -29.251  1.00  1.96           C  
ATOM   2142  O   TYR A 142      21.571  23.239 -30.437  1.00  1.96           O  
ATOM   2143  CB  TYR A 142      19.931  23.888 -27.744  1.00  1.96           C  
ATOM   2144  CG  TYR A 142      18.469  24.157 -27.349  1.00  1.96           C  
ATOM   2145  CD1 TYR A 142      17.995  23.636 -26.167  1.00  1.96           C  
ATOM   2146  CD2 TYR A 142      17.642  24.980 -28.112  1.00  1.96           C  
ATOM   2147  CE1 TYR A 142      16.722  23.919 -25.738  1.00  1.96           C  
ATOM   2148  CE2 TYR A 142      16.350  25.270 -27.670  1.00  1.96           C  
ATOM   2149  CZ  TYR A 142      15.887  24.735 -26.466  1.00  1.96           C  
ATOM   2150  OH  TYR A 142      14.617  25.022 -25.927  1.00  1.96           O  
ATOM   2151  H   TYR A 142      19.405  21.675 -26.870  1.00  1.96           H  
ATOM   2152  HA  TYR A 142      19.506  22.538 -29.362  1.00  1.96           H  
ATOM   2153 1HB  TYR A 142      20.512  23.843 -26.821  1.00  1.96           H  
ATOM   2154 2HB  TYR A 142      20.292  24.756 -28.297  1.00  1.96           H  
ATOM   2155  HD1 TYR A 142      18.640  23.006 -25.562  1.00  1.96           H  
ATOM   2156  HD2 TYR A 142      18.017  25.416 -29.039  1.00  1.96           H  
ATOM   2157  HE1 TYR A 142      16.377  23.514 -24.821  1.00  1.96           H  
ATOM   2158  HE2 TYR A 142      15.738  25.928 -28.249  1.00  1.96           H  
ATOM   2159  HH  TYR A 142      13.876  24.843 -26.559  1.00  1.96           H  
ATOM   2160  N   LYS A 143      22.735  22.908 -28.563  1.00  2.21           N  
ATOM   2161  CA  LYS A 143      23.984  23.368 -29.211  1.00  2.21           C  
ATOM   2162  C   LYS A 143      24.338  22.696 -30.547  1.00  2.21           C  
ATOM   2163  O   LYS A 143      24.758  23.368 -31.489  1.00  2.21           O  
ATOM   2164  CB  LYS A 143      25.165  23.202 -28.258  1.00  2.21           C  
ATOM   2165  CG  LYS A 143      26.497  23.701 -28.793  1.00  2.21           C  
ATOM   2166  CD  LYS A 143      27.589  23.565 -27.726  1.00  2.21           C  
ATOM   2167  CE  LYS A 143      28.953  24.020 -28.239  1.00  2.21           C  
ATOM   2168  NZ  LYS A 143      30.010  23.886 -27.190  1.00  2.21           N  
ATOM   2169  H   LYS A 143      22.790  22.598 -27.590  1.00  2.21           H  
ATOM   2170  HA  LYS A 143      23.868  24.430 -29.415  1.00  2.21           H  
ATOM   2171 1HB  LYS A 143      24.958  23.715 -27.318  1.00  2.21           H  
ATOM   2172 2HB  LYS A 143      25.293  22.145 -28.029  1.00  2.21           H  
ATOM   2173 1HG  LYS A 143      26.774  23.113 -29.669  1.00  2.21           H  
ATOM   2174 2HG  LYS A 143      26.401  24.744 -29.087  1.00  2.21           H  
ATOM   2175 1HD  LYS A 143      27.317  24.167 -26.858  1.00  2.21           H  
ATOM   2176 2HD  LYS A 143      27.656  22.522 -27.413  1.00  2.21           H  
ATOM   2177 1HE  LYS A 143      29.231  23.416 -29.101  1.00  2.21           H  
ATOM   2178 2HE  LYS A 143      28.890  25.065 -28.545  1.00  2.21           H  
ATOM   2179 1HZ  LYS A 143      30.897  24.195 -27.561  1.00  2.21           H  
ATOM   2180 2HZ  LYS A 143      29.765  24.453 -26.390  1.00  2.21           H  
ATOM   2181 3HZ  LYS A 143      30.084  22.919 -26.907  1.00  2.21           H  
ATOM   2182  N   ALA A 144      24.152  21.385 -30.645  1.00  2.49           N  
ATOM   2183  CA  ALA A 144      24.473  20.616 -31.840  1.00  2.49           C  
ATOM   2184  C   ALA A 144      23.387  20.681 -32.908  1.00  2.49           C  
ATOM   2185  O   ALA A 144      23.522  20.054 -33.961  1.00  2.49           O  
ATOM   2186  CB  ALA A 144      24.715  19.166 -31.467  1.00  2.49           C  
ATOM   2187  H   ALA A 144      23.833  20.873 -29.832  1.00  2.49           H  
ATOM   2188  HA  ALA A 144      25.386  21.032 -32.266  1.00  2.49           H  
ATOM   2189 1HB  ALA A 144      24.989  18.599 -32.354  1.00  2.49           H  
ATOM   2190 2HB  ALA A 144      25.519  19.107 -30.735  1.00  2.49           H  
ATOM   2191 3HB  ALA A 144      23.803  18.758 -31.036  1.00  2.49           H  
ATOM   2192  N   VAL A 145      22.290  21.383 -32.644  1.00  2.80           N  
ATOM   2193  CA  VAL A 145      21.222  21.456 -33.621  1.00  2.80           C  
ATOM   2194  C   VAL A 145      21.382  22.740 -34.396  1.00  2.80           C  
ATOM   2195  O   VAL A 145      21.477  23.819 -33.822  1.00  2.80           O  
ATOM   2196  CB  VAL A 145      19.855  21.396 -32.939  1.00  2.80           C  
ATOM   2197  CG1 VAL A 145      18.742  21.504 -33.986  1.00  2.80           C  
ATOM   2198  CG2 VAL A 145      19.766  20.102 -32.160  1.00  2.80           C  
ATOM   2199  H   VAL A 145      22.203  21.914 -31.778  1.00  2.80           H  
ATOM   2200  HA  VAL A 145      21.304  20.614 -34.308  1.00  2.80           H  
ATOM   2201  HB  VAL A 145      19.746  22.244 -32.256  1.00  2.80           H  
ATOM   2202 1HG1 VAL A 145      17.775  21.464 -33.504  1.00  2.80           H  
ATOM   2203 2HG1 VAL A 145      18.836  22.449 -34.529  1.00  2.80           H  
ATOM   2204 3HG1 VAL A 145      18.823  20.676 -34.689  1.00  2.80           H  
ATOM   2205 1HG2 VAL A 145      18.812  20.052 -31.680  1.00  2.80           H  
ATOM   2206 2HG2 VAL A 145      19.872  19.260 -32.843  1.00  2.80           H  
ATOM   2207 3HG2 VAL A 145      20.554  20.063 -31.416  1.00  2.80           H  
ATOM   2208  N   MET A 146      21.466  22.636 -35.709  1.00  3.09           N  
ATOM   2209  CA  MET A 146      21.687  23.838 -36.485  1.00  3.09           C  
ATOM   2210  C   MET A 146      20.370  24.541 -36.786  1.00  3.09           C  
ATOM   2211  O   MET A 146      19.414  23.917 -37.235  1.00  3.09           O  
ATOM   2212  CB  MET A 146      22.434  23.482 -37.757  1.00  3.09           C  
ATOM   2213  CG  MET A 146      23.813  22.839 -37.503  1.00  3.09           C  
ATOM   2214  SD  MET A 146      25.001  23.942 -36.683  1.00  3.09           S  
ATOM   2215  CE  MET A 146      24.985  23.347 -34.975  1.00  3.09           C  
ATOM   2216  H   MET A 146      21.388  21.735 -36.154  1.00  3.09           H  
ATOM   2217  HA  MET A 146      22.303  24.519 -35.901  1.00  3.09           H  
ATOM   2218 1HB  MET A 146      21.842  22.791 -38.347  1.00  3.09           H  
ATOM   2219 2HB  MET A 146      22.582  24.385 -38.354  1.00  3.09           H  
ATOM   2220 1HG  MET A 146      23.683  21.955 -36.878  1.00  3.09           H  
ATOM   2221 2HG  MET A 146      24.241  22.523 -38.453  1.00  3.09           H  
ATOM   2222 1HE  MET A 146      25.683  23.932 -34.377  1.00  3.09           H  
ATOM   2223 2HE  MET A 146      24.001  23.453 -34.556  1.00  3.09           H  
ATOM   2224 3HE  MET A 146      25.279  22.297 -34.946  1.00  3.09           H  
ATOM   2225  N   ARG A 147      20.336  25.847 -36.523  1.00  3.27           N  
ATOM   2226  CA  ARG A 147      19.160  26.691 -36.766  1.00  3.27           C  
ATOM   2227  C   ARG A 147      17.822  26.213 -36.153  1.00  3.27           C  
ATOM   2228  O   ARG A 147      16.817  26.169 -36.869  1.00  3.27           O  
ATOM   2229  CB  ARG A 147      18.967  26.878 -38.264  1.00  3.27           C  
ATOM   2230  CG  ARG A 147      20.125  27.580 -38.972  1.00  3.27           C  
ATOM   2231  CD  ARG A 147      19.843  27.797 -40.426  1.00  3.27           C  
ATOM   2232  NE  ARG A 147      20.958  28.456 -41.099  1.00  3.27           N  
ATOM   2233  CZ  ARG A 147      21.031  28.708 -42.424  1.00  3.27           C  
ATOM   2234  NH1 ARG A 147      20.050  28.356 -43.227  1.00  3.27           N  
ATOM   2235  NH2 ARG A 147      22.098  29.312 -42.918  1.00  3.27           N  
ATOM   2236  H   ARG A 147      21.166  26.273 -36.140  1.00  3.27           H  
ATOM   2237  HA  ARG A 147      19.380  27.676 -36.347  1.00  3.27           H  
ATOM   2238 1HB  ARG A 147      18.820  25.911 -38.747  1.00  3.27           H  
ATOM   2239 2HB  ARG A 147      18.069  27.466 -38.443  1.00  3.27           H  
ATOM   2240 1HG  ARG A 147      20.297  28.551 -38.506  1.00  3.27           H  
ATOM   2241 2HG  ARG A 147      21.026  26.971 -38.883  1.00  3.27           H  
ATOM   2242 1HD  ARG A 147      19.666  26.838 -40.912  1.00  3.27           H  
ATOM   2243 2HD  ARG A 147      18.960  28.427 -40.531  1.00  3.27           H  
ATOM   2244  HE  ARG A 147      21.738  28.748 -40.526  1.00  3.27           H  
ATOM   2245 1HH1 ARG A 147      19.232  27.895 -42.856  1.00  3.27           H  
ATOM   2246 2HH1 ARG A 147      20.115  28.548 -44.217  1.00  3.27           H  
ATOM   2247 1HH2 ARG A 147      22.854  29.582 -42.304  1.00  3.27           H  
ATOM   2248 2HH2 ARG A 147      22.160  29.501 -43.908  1.00  3.27           H  
ATOM   2249  N   PRO A 148      17.751  25.844 -34.861  1.00  3.28           N  
ATOM   2250  CA  PRO A 148      16.552  25.418 -34.183  1.00  3.28           C  
ATOM   2251  C   PRO A 148      15.658  26.611 -33.947  1.00  3.28           C  
ATOM   2252  O   PRO A 148      16.144  27.740 -33.838  1.00  3.28           O  
ATOM   2253  CB  PRO A 148      17.074  24.864 -32.861  1.00  3.28           C  
ATOM   2254  CG  PRO A 148      18.324  25.666 -32.599  1.00  3.28           C  
ATOM   2255  CD  PRO A 148      18.918  25.923 -33.975  1.00  3.28           C  
ATOM   2256  HA  PRO A 148      16.041  24.650 -34.788  1.00  3.28           H  
ATOM   2257 1HB  PRO A 148      16.316  24.985 -32.075  1.00  3.28           H  
ATOM   2258 2HB  PRO A 148      17.270  23.798 -32.955  1.00  3.28           H  
ATOM   2259 1HG  PRO A 148      18.082  26.588 -32.051  1.00  3.28           H  
ATOM   2260 2HG  PRO A 148      19.010  25.083 -31.960  1.00  3.28           H  
ATOM   2261 1HD  PRO A 148      19.395  26.909 -34.025  1.00  3.28           H  
ATOM   2262 2HD  PRO A 148      19.591  25.128 -34.173  1.00  3.28           H  
ATOM   2263  N   VAL A 149      14.379  26.366 -33.757  1.00  3.09           N  
ATOM   2264  CA  VAL A 149      13.459  27.426 -33.385  1.00  3.09           C  
ATOM   2265  C   VAL A 149      12.808  27.046 -32.082  1.00  3.09           C  
ATOM   2266  O   VAL A 149      11.593  27.002 -31.985  1.00  3.09           O  
ATOM   2267  CB  VAL A 149      12.347  27.562 -34.433  1.00  3.09           C  
ATOM   2268  CG1 VAL A 149      12.900  28.050 -35.756  1.00  3.09           C  
ATOM   2269  CG2 VAL A 149      11.685  26.214 -34.585  1.00  3.09           C  
ATOM   2270  H   VAL A 149      14.029  25.427 -33.881  1.00  3.09           H  
ATOM   2271  HA  VAL A 149      13.999  28.366 -33.268  1.00  3.09           H  
ATOM   2272  HB  VAL A 149      11.617  28.293 -34.088  1.00  3.09           H  
ATOM   2273 1HG1 VAL A 149      12.095  28.139 -36.483  1.00  3.09           H  
ATOM   2274 2HG1 VAL A 149      13.372  29.021 -35.616  1.00  3.09           H  
ATOM   2275 3HG1 VAL A 149      13.640  27.337 -36.124  1.00  3.09           H  
ATOM   2276 1HG2 VAL A 149      10.883  26.281 -35.296  1.00  3.09           H  
ATOM   2277 2HG2 VAL A 149      12.417  25.487 -34.933  1.00  3.09           H  
ATOM   2278 3HG2 VAL A 149      11.295  25.899 -33.627  1.00  3.09           H  
ATOM   2279  N   GLU A 150      13.621  26.696 -31.092  1.00  2.74           N  
ATOM   2280  CA  GLU A 150      13.114  26.240 -29.795  1.00  2.74           C  
ATOM   2281  C   GLU A 150      12.037  25.172 -29.989  1.00  2.74           C  
ATOM   2282  O   GLU A 150      11.017  25.147 -29.283  1.00  2.74           O  
ATOM   2283  CB  GLU A 150      12.597  27.421 -28.967  1.00  2.74           C  
ATOM   2284  CG  GLU A 150      13.678  28.472 -28.647  1.00  2.74           C  
ATOM   2285  CD  GLU A 150      13.202  29.575 -27.724  1.00  2.74           C  
ATOM   2286  OE1 GLU A 150      12.044  29.586 -27.383  1.00  2.74           O  
ATOM   2287  OE2 GLU A 150      14.005  30.402 -27.360  1.00  2.74           O  
ATOM   2288  H   GLU A 150      14.618  26.767 -31.247  1.00  2.74           H  
ATOM   2289  HA  GLU A 150      13.916  25.770 -29.251  1.00  2.74           H  
ATOM   2290 1HB  GLU A 150      11.777  27.911 -29.488  1.00  2.74           H  
ATOM   2291 2HB  GLU A 150      12.209  27.050 -28.018  1.00  2.74           H  
ATOM   2292 1HG  GLU A 150      14.521  27.971 -28.179  1.00  2.74           H  
ATOM   2293 2HG  GLU A 150      14.030  28.912 -29.581  1.00  2.74           H  
ATOM   2294  N   GLY A 151      12.331  24.243 -30.904  1.00  2.32           N  
ATOM   2295  CA  GLY A 151      11.423  23.185 -31.284  1.00  2.32           C  
ATOM   2296  C   GLY A 151      11.051  22.353 -30.087  1.00  2.32           C  
ATOM   2297  O   GLY A 151      11.770  22.312 -29.083  1.00  2.32           O  
ATOM   2298  H   GLY A 151      13.205  24.332 -31.391  1.00  2.32           H  
ATOM   2299 1HA  GLY A 151      10.527  23.610 -31.737  1.00  2.32           H  
ATOM   2300 2HA  GLY A 151      11.894  22.554 -32.037  1.00  2.32           H  
ATOM   2301  N   THR A 152       9.953  21.632 -30.227  1.00  1.93           N  
ATOM   2302  CA  THR A 152       9.435  20.820 -29.151  1.00  1.93           C  
ATOM   2303  C   THR A 152      10.468  19.883 -28.538  1.00  1.93           C  
ATOM   2304  O   THR A 152      10.564  19.799 -27.326  1.00  1.93           O  
ATOM   2305  CB  THR A 152       8.322  19.902 -29.644  1.00  1.93           C  
ATOM   2306  OG1 THR A 152       7.224  20.609 -30.198  1.00  1.93           O  
ATOM   2307  CG2 THR A 152       7.848  19.077 -28.564  1.00  1.93           C  
ATOM   2308  H   THR A 152       9.428  21.691 -31.088  1.00  1.93           H  
ATOM   2309  HA  THR A 152       9.051  21.477 -28.371  1.00  1.93           H  
ATOM   2310  HB  THR A 152       8.725  19.310 -30.364  1.00  1.93           H  
ATOM   2311  HG1 THR A 152       6.681  20.993 -29.458  1.00  1.93           H  
ATOM   2312 1HG2 THR A 152       7.099  18.396 -28.951  1.00  1.93           H  
ATOM   2313 2HG2 THR A 152       8.685  18.533 -28.161  1.00  1.93           H  
ATOM   2314 3HG2 THR A 152       7.413  19.703 -27.788  1.00  1.93           H  
ATOM   2315  N   ILE A 153      11.270  19.192 -29.353  1.00  1.61           N  
ATOM   2316  CA  ILE A 153      12.143  18.167 -28.763  1.00  1.61           C  
ATOM   2317  C   ILE A 153      13.133  18.797 -27.796  1.00  1.61           C  
ATOM   2318  O   ILE A 153      13.376  18.260 -26.702  1.00  1.61           O  
ATOM   2319  CB  ILE A 153      13.060  17.542 -29.825  1.00  1.61           C  
ATOM   2320  CG1 ILE A 153      12.306  16.753 -30.769  1.00  1.61           C  
ATOM   2321  CG2 ILE A 153      13.960  16.578 -29.087  1.00  1.61           C  
ATOM   2322  CD1 ILE A 153      13.125  16.347 -31.975  1.00  1.61           C  
ATOM   2323  H   ILE A 153      11.203  19.305 -30.356  1.00  1.61           H  
ATOM   2324  HA  ILE A 153      11.566  17.425 -28.260  1.00  1.61           H  
ATOM   2325  HB  ILE A 153      13.651  18.279 -30.348  1.00  1.61           H  
ATOM   2326 1HG1 ILE A 153      11.969  15.894 -30.283  1.00  1.61           H  
ATOM   2327 2HG1 ILE A 153      11.455  17.331 -31.112  1.00  1.61           H  
ATOM   2328 1HG2 ILE A 153      14.602  16.091 -29.796  1.00  1.61           H  
ATOM   2329 2HG2 ILE A 153      14.555  17.118 -28.357  1.00  1.61           H  
ATOM   2330 3HG2 ILE A 153      13.354  15.829 -28.576  1.00  1.61           H  
ATOM   2331 1HD1 ILE A 153      12.505  15.761 -32.650  1.00  1.61           H  
ATOM   2332 2HD1 ILE A 153      13.469  17.237 -32.498  1.00  1.61           H  
ATOM   2333 3HD1 ILE A 153      13.980  15.758 -31.654  1.00  1.61           H  
ATOM   2334  N   LEU A 154      13.737  19.883 -28.230  1.00  1.37           N  
ATOM   2335  CA  LEU A 154      14.766  20.566 -27.490  1.00  1.37           C  
ATOM   2336  C   LEU A 154      14.225  21.233 -26.244  1.00  1.37           C  
ATOM   2337  O   LEU A 154      14.848  21.183 -25.179  1.00  1.37           O  
ATOM   2338  CB  LEU A 154      15.380  21.599 -28.413  1.00  1.37           C  
ATOM   2339  CG  LEU A 154      16.108  21.016 -29.570  1.00  1.37           C  
ATOM   2340  CD1 LEU A 154      16.580  22.120 -30.483  1.00  1.37           C  
ATOM   2341  CD2 LEU A 154      17.192  20.226 -29.028  1.00  1.37           C  
ATOM   2342  H   LEU A 154      13.454  20.259 -29.127  1.00  1.37           H  
ATOM   2343  HA  LEU A 154      15.521  19.836 -27.193  1.00  1.37           H  
ATOM   2344 1HB  LEU A 154      14.592  22.259 -28.784  1.00  1.37           H  
ATOM   2345 2HB  LEU A 154      16.083  22.175 -27.857  1.00  1.37           H  
ATOM   2346  HG  LEU A 154      15.448  20.369 -30.149  1.00  1.37           H  
ATOM   2347 1HD1 LEU A 154      17.110  21.694 -31.319  1.00  1.37           H  
ATOM   2348 2HD1 LEU A 154      15.720  22.673 -30.848  1.00  1.37           H  
ATOM   2349 3HD1 LEU A 154      17.234  22.788 -29.948  1.00  1.37           H  
ATOM   2350 1HD2 LEU A 154      17.772  19.770 -29.803  1.00  1.37           H  
ATOM   2351 2HD2 LEU A 154      17.774  20.874 -28.468  1.00  1.37           H  
ATOM   2352 3HD2 LEU A 154      16.794  19.449 -28.382  1.00  1.37           H  
ATOM   2353  N   THR A 155      13.046  21.832 -26.386  1.00  1.20           N  
ATOM   2354  CA  THR A 155      12.369  22.532 -25.311  1.00  1.20           C  
ATOM   2355  C   THR A 155      11.917  21.525 -24.246  1.00  1.20           C  
ATOM   2356  O   THR A 155      12.080  21.759 -23.043  1.00  1.20           O  
ATOM   2357  CB  THR A 155      11.252  23.412 -25.921  1.00  1.20           C  
ATOM   2358  OG1 THR A 155      11.890  24.401 -26.822  1.00  1.20           O  
ATOM   2359  CG2 THR A 155      10.448  24.129 -24.842  1.00  1.20           C  
ATOM   2360  H   THR A 155      12.593  21.823 -27.302  1.00  1.20           H  
ATOM   2361  HA  THR A 155      13.078  23.203 -24.836  1.00  1.20           H  
ATOM   2362  HB  THR A 155      10.588  22.778 -26.514  1.00  1.20           H  
ATOM   2363  HG1 THR A 155      11.273  24.652 -27.578  1.00  1.20           H  
ATOM   2364 1HG2 THR A 155       9.678  24.739 -25.311  1.00  1.20           H  
ATOM   2365 2HG2 THR A 155       9.983  23.398 -24.196  1.00  1.20           H  
ATOM   2366 3HG2 THR A 155      11.104  24.765 -24.255  1.00  1.20           H  
ATOM   2367  N   VAL A 156      11.393  20.387 -24.695  1.00  1.08           N  
ATOM   2368  CA  VAL A 156      10.985  19.298 -23.826  1.00  1.08           C  
ATOM   2369  C   VAL A 156      12.171  18.709 -23.050  1.00  1.08           C  
ATOM   2370  O   VAL A 156      12.102  18.557 -21.821  1.00  1.08           O  
ATOM   2371  CB  VAL A 156      10.276  18.236 -24.697  1.00  1.08           C  
ATOM   2372  CG1 VAL A 156      10.061  17.048 -23.989  1.00  1.08           C  
ATOM   2373  CG2 VAL A 156       8.921  18.726 -25.076  1.00  1.08           C  
ATOM   2374  H   VAL A 156      11.262  20.262 -25.697  1.00  1.08           H  
ATOM   2375  HA  VAL A 156      10.285  19.676 -23.109  1.00  1.08           H  
ATOM   2376  HB  VAL A 156      10.889  18.032 -25.573  1.00  1.08           H  
ATOM   2377 1HG1 VAL A 156       9.557  16.324 -24.627  1.00  1.08           H  
ATOM   2378 2HG1 VAL A 156      11.010  16.687 -23.690  1.00  1.08           H  
ATOM   2379 3HG1 VAL A 156       9.455  17.271 -23.142  1.00  1.08           H  
ATOM   2380 1HG2 VAL A 156       8.435  17.976 -25.681  1.00  1.08           H  
ATOM   2381 2HG2 VAL A 156       8.373  18.876 -24.167  1.00  1.08           H  
ATOM   2382 3HG2 VAL A 156       8.974  19.655 -25.617  1.00  1.08           H  
ATOM   2383  N   ALA A 157      13.283  18.435 -23.742  1.00  1.01           N  
ATOM   2384  CA  ALA A 157      14.468  17.921 -23.069  1.00  1.01           C  
ATOM   2385  C   ALA A 157      15.001  18.920 -22.042  1.00  1.01           C  
ATOM   2386  O   ALA A 157      15.375  18.543 -20.924  1.00  1.01           O  
ATOM   2387  CB  ALA A 157      15.531  17.609 -24.090  1.00  1.01           C  
ATOM   2388  H   ALA A 157      13.302  18.559 -24.756  1.00  1.01           H  
ATOM   2389  HA  ALA A 157      14.195  17.014 -22.546  1.00  1.01           H  
ATOM   2390 1HB  ALA A 157      16.411  17.200 -23.595  1.00  1.01           H  
ATOM   2391 2HB  ALA A 157      15.125  16.883 -24.794  1.00  1.01           H  
ATOM   2392 3HB  ALA A 157      15.803  18.522 -24.625  1.00  1.01           H  
ATOM   2393  N   ARG A 158      14.997  20.209 -22.405  1.00  0.96           N  
ATOM   2394  CA  ARG A 158      15.453  21.250 -21.501  1.00  0.96           C  
ATOM   2395  C   ARG A 158      14.596  21.313 -20.265  1.00  0.96           C  
ATOM   2396  O   ARG A 158      15.130  21.384 -19.155  1.00  0.96           O  
ATOM   2397  CB  ARG A 158      15.513  22.592 -22.205  1.00  0.96           C  
ATOM   2398  CG  ARG A 158      15.941  23.770 -21.332  1.00  0.96           C  
ATOM   2399  CD  ARG A 158      16.215  25.037 -22.130  1.00  0.96           C  
ATOM   2400  NE  ARG A 158      15.030  25.582 -22.840  1.00  0.96           N  
ATOM   2401  CZ  ARG A 158      14.067  26.339 -22.266  1.00  0.96           C  
ATOM   2402  NH1 ARG A 158      14.122  26.643 -20.985  1.00  0.96           N  
ATOM   2403  NH2 ARG A 158      13.064  26.791 -23.003  1.00  0.96           N  
ATOM   2404  H   ARG A 158      14.697  20.479 -23.342  1.00  0.96           H  
ATOM   2405  HA  ARG A 158      16.458  21.009 -21.177  1.00  0.96           H  
ATOM   2406 1HB  ARG A 158      16.224  22.508 -23.000  1.00  0.96           H  
ATOM   2407 2HB  ARG A 158      14.546  22.823 -22.647  1.00  0.96           H  
ATOM   2408 1HG  ARG A 158      15.138  23.988 -20.625  1.00  0.96           H  
ATOM   2409 2HG  ARG A 158      16.842  23.507 -20.773  1.00  0.96           H  
ATOM   2410 1HD  ARG A 158      16.573  25.802 -21.442  1.00  0.96           H  
ATOM   2411 2HD  ARG A 158      16.991  24.835 -22.867  1.00  0.96           H  
ATOM   2412  HE  ARG A 158      14.932  25.381 -23.846  1.00  0.96           H  
ATOM   2413 1HH1 ARG A 158      14.899  26.310 -20.391  1.00  0.96           H  
ATOM   2414 2HH1 ARG A 158      13.401  27.206 -20.563  1.00  0.96           H  
ATOM   2415 1HH2 ARG A 158      13.032  26.581 -23.994  1.00  0.96           H  
ATOM   2416 2HH2 ARG A 158      12.345  27.361 -22.584  1.00  0.96           H  
ATOM   2417  N   ALA A 159      13.273  21.237 -20.438  1.00  0.93           N  
ATOM   2418  CA  ALA A 159      12.375  21.282 -19.301  1.00  0.93           C  
ATOM   2419  C   ALA A 159      12.667  20.140 -18.346  1.00  0.93           C  
ATOM   2420  O   ALA A 159      12.687  20.333 -17.127  1.00  0.93           O  
ATOM   2421  CB  ALA A 159      10.942  21.203 -19.776  1.00  0.93           C  
ATOM   2422  H   ALA A 159      12.882  21.189 -21.380  1.00  0.93           H  
ATOM   2423  HA  ALA A 159      12.537  22.223 -18.776  1.00  0.93           H  
ATOM   2424 1HB  ALA A 159      10.264  21.262 -18.933  1.00  0.93           H  
ATOM   2425 2HB  ALA A 159      10.757  22.034 -20.451  1.00  0.93           H  
ATOM   2426 3HB  ALA A 159      10.779  20.266 -20.306  1.00  0.93           H  
ATOM   2427  N   ALA A 160      12.950  18.951 -18.884  1.00  0.93           N  
ATOM   2428  CA  ALA A 160      13.273  17.835 -18.016  1.00  0.93           C  
ATOM   2429  C   ALA A 160      14.521  18.136 -17.211  1.00  0.93           C  
ATOM   2430  O   ALA A 160      14.563  17.905 -16.006  1.00  0.93           O  
ATOM   2431  CB  ALA A 160      13.485  16.593 -18.828  1.00  0.93           C  
ATOM   2432  H   ALA A 160      12.903  18.821 -19.898  1.00  0.93           H  
ATOM   2433  HA  ALA A 160      12.448  17.679 -17.333  1.00  0.93           H  
ATOM   2434 1HB  ALA A 160      13.711  15.773 -18.182  1.00  0.93           H  
ATOM   2435 2HB  ALA A 160      12.592  16.390 -19.372  1.00  0.93           H  
ATOM   2436 3HB  ALA A 160      14.308  16.751 -19.517  1.00  0.93           H  
ATOM   2437  N   GLY A 161      15.512  18.726 -17.865  1.00  0.96           N  
ATOM   2438  CA  GLY A 161      16.763  19.079 -17.219  1.00  0.96           C  
ATOM   2439  C   GLY A 161      16.573  20.084 -16.094  1.00  0.96           C  
ATOM   2440  O   GLY A 161      17.075  19.900 -14.982  1.00  0.96           O  
ATOM   2441  H   GLY A 161      15.408  18.899 -18.869  1.00  0.96           H  
ATOM   2442 1HA  GLY A 161      17.223  18.188 -16.811  1.00  0.96           H  
ATOM   2443 2HA  GLY A 161      17.442  19.485 -17.968  1.00  0.96           H  
ATOM   2444  N   GLU A 162      15.898  21.183 -16.401  1.00  1.03           N  
ATOM   2445  CA  GLU A 162      15.683  22.253 -15.436  1.00  1.03           C  
ATOM   2446  C   GLU A 162      14.771  21.848 -14.271  1.00  1.03           C  
ATOM   2447  O   GLU A 162      15.012  22.233 -13.115  1.00  1.03           O  
ATOM   2448  CB  GLU A 162      15.078  23.454 -16.159  1.00  1.03           C  
ATOM   2449  CG  GLU A 162      16.022  24.125 -17.151  1.00  1.03           C  
ATOM   2450  CD  GLU A 162      15.357  25.215 -17.953  1.00  1.03           C  
ATOM   2451  OE1 GLU A 162      14.200  25.487 -17.723  1.00  1.03           O  
ATOM   2452  OE2 GLU A 162      15.993  25.751 -18.838  1.00  1.03           O  
ATOM   2453  H   GLU A 162      15.514  21.267 -17.344  1.00  1.03           H  
ATOM   2454  HA  GLU A 162      16.651  22.539 -15.029  1.00  1.03           H  
ATOM   2455 1HB  GLU A 162      14.195  23.127 -16.711  1.00  1.03           H  
ATOM   2456 2HB  GLU A 162      14.760  24.196 -15.431  1.00  1.03           H  
ATOM   2457 1HG  GLU A 162      16.862  24.550 -16.604  1.00  1.03           H  
ATOM   2458 2HG  GLU A 162      16.412  23.367 -17.831  1.00  1.03           H  
ATOM   2459  N   GLY A 163      13.724  21.074 -14.576  1.00  1.16           N  
ATOM   2460  CA  GLY A 163      12.749  20.648 -13.587  1.00  1.16           C  
ATOM   2461  C   GLY A 163      13.247  19.534 -12.680  1.00  1.16           C  
ATOM   2462  O   GLY A 163      12.970  19.531 -11.480  1.00  1.16           O  
ATOM   2463  H   GLY A 163      13.572  20.788 -15.543  1.00  1.16           H  
ATOM   2464 1HA  GLY A 163      12.450  21.501 -12.984  1.00  1.16           H  
ATOM   2465 2HA  GLY A 163      11.855  20.306 -14.108  1.00  1.16           H  
ATOM   2466  N   ALA A 164      14.013  18.594 -13.220  1.00  1.33           N  
ATOM   2467  CA  ALA A 164      14.400  17.395 -12.485  1.00  1.33           C  
ATOM   2468  C   ALA A 164      15.506  17.641 -11.479  1.00  1.33           C  
ATOM   2469  O   ALA A 164      16.623  17.171 -11.644  1.00  1.33           O  
ATOM   2470  CB  ALA A 164      14.838  16.362 -13.477  1.00  1.33           C  
ATOM   2471  H   ALA A 164      14.266  18.640 -14.207  1.00  1.33           H  
ATOM   2472  HA  ALA A 164      13.527  17.033 -11.954  1.00  1.33           H  
ATOM   2473 1HB  ALA A 164      15.065  15.452 -13.000  1.00  1.33           H  
ATOM   2474 2HB  ALA A 164      14.040  16.218 -14.152  1.00  1.33           H  
ATOM   2475 3HB  ALA A 164      15.712  16.725 -14.018  1.00  1.33           H  
ATOM   2476  N   ARG A 165      15.182  18.361 -10.419  1.00  1.53           N  
ATOM   2477  CA  ARG A 165      16.165  18.783  -9.430  1.00  1.53           C  
ATOM   2478  C   ARG A 165      15.921  18.272  -8.011  1.00  1.53           C  
ATOM   2479  O   ARG A 165      16.255  18.941  -7.033  1.00  1.53           O  
ATOM   2480  CB  ARG A 165      16.296  20.300  -9.460  1.00  1.53           C  
ATOM   2481  CG  ARG A 165      15.053  21.090  -9.090  1.00  1.53           C  
ATOM   2482  CD  ARG A 165      15.287  22.557  -9.240  1.00  1.53           C  
ATOM   2483  NE  ARG A 165      14.117  23.340  -8.877  1.00  1.53           N  
ATOM   2484  CZ  ARG A 165      13.154  23.735  -9.742  1.00  1.53           C  
ATOM   2485  NH1 ARG A 165      13.227  23.438 -11.030  1.00  1.53           N  
ATOM   2486  NH2 ARG A 165      12.124  24.433  -9.292  1.00  1.53           N  
ATOM   2487  H   ARG A 165      14.223  18.704 -10.374  1.00  1.53           H  
ATOM   2488  HA  ARG A 165      17.120  18.382  -9.742  1.00  1.53           H  
ATOM   2489 1HB  ARG A 165      17.092  20.600  -8.786  1.00  1.53           H  
ATOM   2490 2HB  ARG A 165      16.584  20.611 -10.468  1.00  1.53           H  
ATOM   2491 1HG  ARG A 165      14.236  20.810  -9.748  1.00  1.53           H  
ATOM   2492 2HG  ARG A 165      14.776  20.884  -8.057  1.00  1.53           H  
ATOM   2493 1HD  ARG A 165      16.115  22.862  -8.604  1.00  1.53           H  
ATOM   2494 2HD  ARG A 165      15.529  22.772 -10.284  1.00  1.53           H  
ATOM   2495  HE  ARG A 165      14.009  23.597  -7.905  1.00  1.53           H  
ATOM   2496 1HH1 ARG A 165      14.022  22.905 -11.423  1.00  1.53           H  
ATOM   2497 2HH1 ARG A 165      12.500  23.746 -11.652  1.00  1.53           H  
ATOM   2498 1HH2 ARG A 165      12.061  24.666  -8.310  1.00  1.53           H  
ATOM   2499 2HH2 ARG A 165      11.402  24.733  -9.929  1.00  1.53           H  
ATOM   2500  N   GLY A 166      15.328  17.088  -7.911  1.00  1.73           N  
ATOM   2501  CA  GLY A 166      15.102  16.434  -6.623  1.00  1.73           C  
ATOM   2502  C   GLY A 166      16.355  15.637  -6.249  1.00  1.73           C  
ATOM   2503  O   GLY A 166      17.413  15.838  -6.850  1.00  1.73           O  
ATOM   2504  H   GLY A 166      15.057  16.618  -8.762  1.00  1.73           H  
ATOM   2505 1HA  GLY A 166      14.893  17.183  -5.857  1.00  1.73           H  
ATOM   2506 2HA  GLY A 166      14.239  15.775  -6.684  1.00  1.73           H  
ATOM   2507  N   GLU A 167      16.258  14.750  -5.255  1.00  1.89           N  
ATOM   2508  CA  GLU A 167      17.431  13.994  -4.821  1.00  1.89           C  
ATOM   2509  C   GLU A 167      17.328  12.506  -5.136  1.00  1.89           C  
ATOM   2510  O   GLU A 167      18.315  11.880  -5.511  1.00  1.89           O  
ATOM   2511  CB  GLU A 167      17.663  14.176  -3.317  1.00  1.89           C  
ATOM   2512  CG  GLU A 167      18.003  15.605  -2.892  1.00  1.89           C  
ATOM   2513  CD  GLU A 167      18.233  15.750  -1.396  1.00  1.89           C  
ATOM   2514  OE1 GLU A 167      18.071  14.783  -0.688  1.00  1.89           O  
ATOM   2515  OE2 GLU A 167      18.573  16.829  -0.971  1.00  1.89           O  
ATOM   2516  H   GLU A 167      15.364  14.576  -4.802  1.00  1.89           H  
ATOM   2517  HA  GLU A 167      18.304  14.382  -5.346  1.00  1.89           H  
ATOM   2518 1HB  GLU A 167      16.767  13.868  -2.775  1.00  1.89           H  
ATOM   2519 2HB  GLU A 167      18.477  13.527  -2.996  1.00  1.89           H  
ATOM   2520 1HG  GLU A 167      18.901  15.920  -3.422  1.00  1.89           H  
ATOM   2521 2HG  GLU A 167      17.188  16.260  -3.196  1.00  1.89           H  
ATOM   2522  N   ALA A 168      16.144  11.924  -4.977  1.00  1.95           N  
ATOM   2523  CA  ALA A 168      16.019  10.494  -5.258  1.00  1.95           C  
ATOM   2524  C   ALA A 168      15.812  10.300  -6.741  1.00  1.95           C  
ATOM   2525  O   ALA A 168      15.087  11.062  -7.376  1.00  1.95           O  
ATOM   2526  CB  ALA A 168      14.869   9.850  -4.489  1.00  1.95           C  
ATOM   2527  H   ALA A 168      15.343  12.482  -4.668  1.00  1.95           H  
ATOM   2528  HA  ALA A 168      16.952  10.004  -4.972  1.00  1.95           H  
ATOM   2529 1HB  ALA A 168      14.836   8.791  -4.732  1.00  1.95           H  
ATOM   2530 2HB  ALA A 168      15.031   9.973  -3.421  1.00  1.95           H  
ATOM   2531 3HB  ALA A 168      13.928  10.309  -4.759  1.00  1.95           H  
ATOM   2532  N   LEU A 169      16.337   9.223  -7.283  1.00  1.91           N  
ATOM   2533  CA  LEU A 169      16.094   8.952  -8.687  1.00  1.91           C  
ATOM   2534  C   LEU A 169      14.616   8.937  -9.058  1.00  1.91           C  
ATOM   2535  O   LEU A 169      14.258   9.380 -10.146  1.00  1.91           O  
ATOM   2536  CB  LEU A 169      16.791   7.670  -9.095  1.00  1.91           C  
ATOM   2537  CG  LEU A 169      16.559   7.207 -10.506  1.00  1.91           C  
ATOM   2538  CD1 LEU A 169      16.926   8.269 -11.517  1.00  1.91           C  
ATOM   2539  CD2 LEU A 169      17.447   6.047 -10.726  1.00  1.91           C  
ATOM   2540  H   LEU A 169      16.935   8.615  -6.740  1.00  1.91           H  
ATOM   2541  HA  LEU A 169      16.567   9.750  -9.257  1.00  1.91           H  
ATOM   2542 1HB  LEU A 169      17.836   7.780  -8.963  1.00  1.91           H  
ATOM   2543 2HB  LEU A 169      16.485   6.892  -8.433  1.00  1.91           H  
ATOM   2544  HG  LEU A 169      15.516   6.929 -10.631  1.00  1.91           H  
ATOM   2545 1HD1 LEU A 169      16.763   7.872 -12.510  1.00  1.91           H  
ATOM   2546 2HD1 LEU A 169      16.307   9.147 -11.364  1.00  1.91           H  
ATOM   2547 3HD1 LEU A 169      17.954   8.543 -11.416  1.00  1.91           H  
ATOM   2548 1HD2 LEU A 169      17.288   5.674 -11.718  1.00  1.91           H  
ATOM   2549 2HD2 LEU A 169      18.480   6.369 -10.599  1.00  1.91           H  
ATOM   2550 3HD2 LEU A 169      17.245   5.299 -10.035  1.00  1.91           H  
ATOM   2551  N   GLU A 170      13.736   8.434  -8.186  1.00  1.78           N  
ATOM   2552  CA  GLU A 170      12.332   8.413  -8.581  1.00  1.78           C  
ATOM   2553  C   GLU A 170      11.792   9.806  -8.818  1.00  1.78           C  
ATOM   2554  O   GLU A 170      11.209  10.064  -9.867  1.00  1.78           O  
ATOM   2555  CB  GLU A 170      11.421   7.788  -7.525  1.00  1.78           C  
ATOM   2556  CG  GLU A 170       9.971   7.709  -7.991  1.00  1.78           C  
ATOM   2557  CD  GLU A 170       9.019   7.160  -6.967  1.00  1.78           C  
ATOM   2558  OE1 GLU A 170       9.432   6.912  -5.864  1.00  1.78           O  
ATOM   2559  OE2 GLU A 170       7.877   6.966  -7.302  1.00  1.78           O  
ATOM   2560  H   GLU A 170      14.042   8.083  -7.292  1.00  1.78           H  
ATOM   2561  HA  GLU A 170      12.243   7.851  -9.514  1.00  1.78           H  
ATOM   2562 1HB  GLU A 170      11.760   6.799  -7.233  1.00  1.78           H  
ATOM   2563 2HB  GLU A 170      11.428   8.411  -6.643  1.00  1.78           H  
ATOM   2564 1HG  GLU A 170       9.640   8.712  -8.264  1.00  1.78           H  
ATOM   2565 2HG  GLU A 170       9.927   7.098  -8.888  1.00  1.78           H  
ATOM   2566  N   GLU A 171      11.957  10.702  -7.836  1.00  1.61           N  
ATOM   2567  CA  GLU A 171      11.438  12.059  -7.964  1.00  1.61           C  
ATOM   2568  C   GLU A 171      12.129  12.844  -9.069  1.00  1.61           C  
ATOM   2569  O   GLU A 171      11.521  13.735  -9.671  1.00  1.61           O  
ATOM   2570  CB  GLU A 171      11.494  12.794  -6.618  1.00  1.61           C  
ATOM   2571  CG  GLU A 171      12.863  13.027  -6.071  1.00  1.61           C  
ATOM   2572  CD  GLU A 171      12.865  13.655  -4.709  1.00  1.61           C  
ATOM   2573  OE1 GLU A 171      11.827  14.046  -4.238  1.00  1.61           O  
ATOM   2574  OE2 GLU A 171      13.932  13.736  -4.128  1.00  1.61           O  
ATOM   2575  H   GLU A 171      12.464  10.437  -7.005  1.00  1.61           H  
ATOM   2576  HA  GLU A 171      10.384  11.981  -8.232  1.00  1.61           H  
ATOM   2577 1HB  GLU A 171      11.016  13.768  -6.722  1.00  1.61           H  
ATOM   2578 2HB  GLU A 171      10.930  12.231  -5.875  1.00  1.61           H  
ATOM   2579 1HG  GLU A 171      13.340  12.079  -6.004  1.00  1.61           H  
ATOM   2580 2HG  GLU A 171      13.433  13.631  -6.762  1.00  1.61           H  
ATOM   2581  N   VAL A 172      13.380  12.485  -9.381  1.00  1.43           N  
ATOM   2582  CA  VAL A 172      14.096  13.148 -10.458  1.00  1.43           C  
ATOM   2583  C   VAL A 172      13.469  12.700 -11.776  1.00  1.43           C  
ATOM   2584  O   VAL A 172      13.144  13.540 -12.610  1.00  1.43           O  
ATOM   2585  CB  VAL A 172      15.613  12.862 -10.352  1.00  1.43           C  
ATOM   2586  CG1 VAL A 172      16.389  13.391 -11.531  1.00  1.43           C  
ATOM   2587  CG2 VAL A 172      16.142  13.569  -9.106  1.00  1.43           C  
ATOM   2588  H   VAL A 172      13.852  11.763  -8.833  1.00  1.43           H  
ATOM   2589  HA  VAL A 172      13.958  14.224 -10.360  1.00  1.43           H  
ATOM   2590  HB  VAL A 172      15.763  11.786 -10.291  1.00  1.43           H  
ATOM   2591 1HG1 VAL A 172      17.442  13.164 -11.396  1.00  1.43           H  
ATOM   2592 2HG1 VAL A 172      16.035  12.944 -12.446  1.00  1.43           H  
ATOM   2593 3HG1 VAL A 172      16.272  14.457 -11.571  1.00  1.43           H  
ATOM   2594 1HG2 VAL A 172      17.196  13.384  -9.002  1.00  1.43           H  
ATOM   2595 2HG2 VAL A 172      15.981  14.636  -9.215  1.00  1.43           H  
ATOM   2596 3HG2 VAL A 172      15.627  13.220  -8.228  1.00  1.43           H  
ATOM   2597  N   LEU A 173      13.236  11.393 -11.949  1.00  1.28           N  
ATOM   2598  CA  LEU A 173      12.542  10.909 -13.141  1.00  1.28           C  
ATOM   2599  C   LEU A 173      11.095  11.388 -13.252  1.00  1.28           C  
ATOM   2600  O   LEU A 173      10.653  11.783 -14.332  1.00  1.28           O  
ATOM   2601  CB  LEU A 173      12.526   9.380 -13.184  1.00  1.28           C  
ATOM   2602  CG  LEU A 173      13.791   8.687 -13.552  1.00  1.28           C  
ATOM   2603  CD1 LEU A 173      13.722   7.180 -13.249  1.00  1.28           C  
ATOM   2604  CD2 LEU A 173      13.939   8.863 -15.048  1.00  1.28           C  
ATOM   2605  H   LEU A 173      13.532  10.722 -11.239  1.00  1.28           H  
ATOM   2606  HA  LEU A 173      13.089  11.268 -14.010  1.00  1.28           H  
ATOM   2607 1HB  LEU A 173      12.191   9.000 -12.216  1.00  1.28           H  
ATOM   2608 2HB  LEU A 173      11.826   9.122 -13.926  1.00  1.28           H  
ATOM   2609  HG  LEU A 173      14.612   9.120 -13.017  1.00  1.28           H  
ATOM   2610 1HD1 LEU A 173      14.652   6.697 -13.558  1.00  1.28           H  
ATOM   2611 2HD1 LEU A 173      13.577   7.035 -12.178  1.00  1.28           H  
ATOM   2612 3HD1 LEU A 173      12.897   6.746 -13.790  1.00  1.28           H  
ATOM   2613 1HD2 LEU A 173      14.840   8.388 -15.378  1.00  1.28           H  
ATOM   2614 2HD2 LEU A 173      13.081   8.411 -15.543  1.00  1.28           H  
ATOM   2615 3HD2 LEU A 173      13.968   9.916 -15.293  1.00  1.28           H  
ATOM   2616  N   GLU A 174      10.342  11.377 -12.150  1.00  1.16           N  
ATOM   2617  CA  GLU A 174       8.953  11.820 -12.214  1.00  1.16           C  
ATOM   2618  C   GLU A 174       8.899  13.276 -12.607  1.00  1.16           C  
ATOM   2619  O   GLU A 174       8.132  13.664 -13.488  1.00  1.16           O  
ATOM   2620  CB  GLU A 174       8.220  11.624 -10.884  1.00  1.16           C  
ATOM   2621  CG  GLU A 174       6.722  12.033 -10.940  1.00  1.16           C  
ATOM   2622  CD  GLU A 174       5.953  11.822  -9.637  1.00  1.16           C  
ATOM   2623  OE1 GLU A 174       6.546  11.435  -8.665  1.00  1.16           O  
ATOM   2624  OE2 GLU A 174       4.762  12.036  -9.637  1.00  1.16           O  
ATOM   2625  H   GLU A 174      10.729  11.042 -11.273  1.00  1.16           H  
ATOM   2626  HA  GLU A 174       8.435  11.249 -12.977  1.00  1.16           H  
ATOM   2627 1HB  GLU A 174       8.283  10.574 -10.587  1.00  1.16           H  
ATOM   2628 2HB  GLU A 174       8.713  12.211 -10.110  1.00  1.16           H  
ATOM   2629 1HG  GLU A 174       6.664  13.089 -11.210  1.00  1.16           H  
ATOM   2630 2HG  GLU A 174       6.238  11.469 -11.730  1.00  1.16           H  
ATOM   2631  N   THR A 175       9.736  14.087 -11.971  1.00  1.05           N  
ATOM   2632  CA  THR A 175       9.767  15.498 -12.248  1.00  1.05           C  
ATOM   2633  C   THR A 175      10.263  15.748 -13.665  1.00  1.05           C  
ATOM   2634  O   THR A 175       9.719  16.595 -14.375  1.00  1.05           O  
ATOM   2635  CB  THR A 175      10.624  16.233 -11.232  1.00  1.05           C  
ATOM   2636  OG1 THR A 175      10.105  16.003  -9.916  1.00  1.05           O  
ATOM   2637  CG2 THR A 175      10.547  17.684 -11.533  1.00  1.05           C  
ATOM   2638  H   THR A 175      10.360  13.731 -11.247  1.00  1.05           H  
ATOM   2639  HA  THR A 175       8.751  15.884 -12.170  1.00  1.05           H  
ATOM   2640  HB  THR A 175      11.651  15.882 -11.279  1.00  1.05           H  
ATOM   2641  HG1 THR A 175      10.343  15.083  -9.653  1.00  1.05           H  
ATOM   2642 1HG2 THR A 175      11.128  18.220 -10.801  1.00  1.05           H  
ATOM   2643 2HG2 THR A 175      10.934  17.868 -12.531  1.00  1.05           H  
ATOM   2644 3HG2 THR A 175       9.511  18.012 -11.480  1.00  1.05           H  
ATOM   2645  N   ALA A 176      11.293  15.000 -14.099  1.00  0.97           N  
ATOM   2646  CA  ALA A 176      11.828  15.144 -15.448  1.00  0.97           C  
ATOM   2647  C   ALA A 176      10.736  14.912 -16.458  1.00  0.97           C  
ATOM   2648  O   ALA A 176      10.615  15.638 -17.449  1.00  0.97           O  
ATOM   2649  CB  ALA A 176      12.922  14.108 -15.695  1.00  0.97           C  
ATOM   2650  H   ALA A 176      11.735  14.329 -13.477  1.00  0.97           H  
ATOM   2651  HA  ALA A 176      12.214  16.154 -15.559  1.00  0.97           H  
ATOM   2652 1HB  ALA A 176      13.313  14.209 -16.689  1.00  0.97           H  
ATOM   2653 2HB  ALA A 176      13.714  14.223 -14.989  1.00  0.97           H  
ATOM   2654 3HB  ALA A 176      12.502  13.118 -15.582  1.00  0.97           H  
ATOM   2655  N   LEU A 177       9.916  13.900 -16.182  1.00  0.91           N  
ATOM   2656  CA  LEU A 177       8.818  13.535 -17.036  1.00  0.91           C  
ATOM   2657  C   LEU A 177       7.739  14.590 -17.026  1.00  0.91           C  
ATOM   2658  O   LEU A 177       7.296  15.018 -18.087  1.00  0.91           O  
ATOM   2659  CB  LEU A 177       8.249  12.196 -16.608  1.00  0.91           C  
ATOM   2660  CG  LEU A 177       7.081  11.730 -17.397  1.00  0.91           C  
ATOM   2661  CD1 LEU A 177       7.465  11.573 -18.816  1.00  0.91           C  
ATOM   2662  CD2 LEU A 177       6.630  10.449 -16.854  1.00  0.91           C  
ATOM   2663  H   LEU A 177      10.086  13.331 -15.353  1.00  0.91           H  
ATOM   2664  HA  LEU A 177       9.188  13.436 -18.052  1.00  0.91           H  
ATOM   2665 1HB  LEU A 177       9.032  11.444 -16.679  1.00  0.91           H  
ATOM   2666 2HB  LEU A 177       7.942  12.266 -15.567  1.00  0.91           H  
ATOM   2667  HG  LEU A 177       6.279  12.464 -17.330  1.00  0.91           H  
ATOM   2668 1HD1 LEU A 177       6.597  11.227 -19.364  1.00  0.91           H  
ATOM   2669 2HD1 LEU A 177       7.808  12.517 -19.226  1.00  0.91           H  
ATOM   2670 3HD1 LEU A 177       8.250  10.837 -18.893  1.00  0.91           H  
ATOM   2671 1HD2 LEU A 177       5.783  10.106 -17.417  1.00  0.91           H  
ATOM   2672 2HD2 LEU A 177       7.438   9.728 -16.932  1.00  0.91           H  
ATOM   2673 3HD2 LEU A 177       6.356  10.598 -15.826  1.00  0.91           H  
ATOM   2674  N   GLU A 178       7.312  15.042 -15.848  1.00  0.86           N  
ATOM   2675  CA  GLU A 178       6.247  16.034 -15.833  1.00  0.86           C  
ATOM   2676  C   GLU A 178       6.689  17.334 -16.484  1.00  0.86           C  
ATOM   2677  O   GLU A 178       5.913  17.946 -17.220  1.00  0.86           O  
ATOM   2678  CB  GLU A 178       5.750  16.292 -14.407  1.00  0.86           C  
ATOM   2679  CG  GLU A 178       4.925  15.146 -13.811  1.00  0.86           C  
ATOM   2680  CD  GLU A 178       3.602  14.939 -14.542  1.00  0.86           C  
ATOM   2681  OE1 GLU A 178       2.863  15.883 -14.683  1.00  0.86           O  
ATOM   2682  OE2 GLU A 178       3.340  13.833 -14.958  1.00  0.86           O  
ATOM   2683  H   GLU A 178       7.701  14.678 -14.978  1.00  0.86           H  
ATOM   2684  HA  GLU A 178       5.412  15.639 -16.403  1.00  0.86           H  
ATOM   2685 1HB  GLU A 178       6.611  16.452 -13.751  1.00  0.86           H  
ATOM   2686 2HB  GLU A 178       5.146  17.198 -14.385  1.00  0.86           H  
ATOM   2687 1HG  GLU A 178       5.511  14.226 -13.876  1.00  0.86           H  
ATOM   2688 2HG  GLU A 178       4.734  15.346 -12.757  1.00  0.86           H  
ATOM   2689  N   ALA A 179       7.940  17.739 -16.264  1.00  0.84           N  
ATOM   2690  CA  ALA A 179       8.449  18.947 -16.886  1.00  0.84           C  
ATOM   2691  C   ALA A 179       8.475  18.780 -18.403  1.00  0.84           C  
ATOM   2692  O   ALA A 179       8.065  19.679 -19.149  1.00  0.84           O  
ATOM   2693  CB  ALA A 179       9.831  19.252 -16.352  1.00  0.84           C  
ATOM   2694  H   ALA A 179       8.544  17.207 -15.641  1.00  0.84           H  
ATOM   2695  HA  ALA A 179       7.775  19.770 -16.643  1.00  0.84           H  
ATOM   2696 1HB  ALA A 179      10.200  20.161 -16.798  1.00  0.84           H  
ATOM   2697 2HB  ALA A 179       9.788  19.372 -15.273  1.00  0.84           H  
ATOM   2698 3HB  ALA A 179      10.488  18.432 -16.589  1.00  0.84           H  
ATOM   2699  N   ALA A 180       8.907  17.594 -18.861  1.00  0.82           N  
ATOM   2700  CA  ALA A 180       8.943  17.289 -20.279  1.00  0.82           C  
ATOM   2701  C   ALA A 180       7.537  17.324 -20.863  1.00  0.82           C  
ATOM   2702  O   ALA A 180       7.313  17.877 -21.942  1.00  0.82           O  
ATOM   2703  CB  ALA A 180       9.566  15.919 -20.488  1.00  0.82           C  
ATOM   2704  H   ALA A 180       9.258  16.888 -18.214  1.00  0.82           H  
ATOM   2705  HA  ALA A 180       9.550  18.044 -20.780  1.00  0.82           H  
ATOM   2706 1HB  ALA A 180       9.616  15.681 -21.531  1.00  0.82           H  
ATOM   2707 2HB  ALA A 180      10.549  15.918 -20.073  1.00  0.82           H  
ATOM   2708 3HB  ALA A 180       8.971  15.168 -19.985  1.00  0.82           H  
ATOM   2709  N   ARG A 181       6.569  16.775 -20.118  1.00  0.83           N  
ATOM   2710  CA  ARG A 181       5.189  16.752 -20.566  1.00  0.83           C  
ATOM   2711  C   ARG A 181       4.604  18.144 -20.654  1.00  0.83           C  
ATOM   2712  O   ARG A 181       3.942  18.465 -21.637  1.00  0.83           O  
ATOM   2713  CB  ARG A 181       4.316  15.922 -19.635  1.00  0.83           C  
ATOM   2714  CG  ARG A 181       4.489  14.408 -19.693  1.00  0.83           C  
ATOM   2715  CD  ARG A 181       3.678  13.739 -18.628  1.00  0.83           C  
ATOM   2716  NE  ARG A 181       3.661  12.286 -18.754  1.00  0.83           N  
ATOM   2717  CZ  ARG A 181       3.145  11.440 -17.833  1.00  0.83           C  
ATOM   2718  NH1 ARG A 181       2.648  11.882 -16.698  1.00  0.83           N  
ATOM   2719  NH2 ARG A 181       3.135  10.149 -18.064  1.00  0.83           N  
ATOM   2720  H   ARG A 181       6.808  16.333 -19.234  1.00  0.83           H  
ATOM   2721  HA  ARG A 181       5.162  16.298 -21.555  1.00  0.83           H  
ATOM   2722 1HB  ARG A 181       4.504  16.225 -18.610  1.00  0.83           H  
ATOM   2723 2HB  ARG A 181       3.269  16.138 -19.846  1.00  0.83           H  
ATOM   2724 1HG  ARG A 181       4.141  14.051 -20.654  1.00  0.83           H  
ATOM   2725 2HG  ARG A 181       5.530  14.144 -19.559  1.00  0.83           H  
ATOM   2726 1HD  ARG A 181       4.098  13.986 -17.651  1.00  0.83           H  
ATOM   2727 2HD  ARG A 181       2.651  14.100 -18.675  1.00  0.83           H  
ATOM   2728  HE  ARG A 181       4.031  11.877 -19.609  1.00  0.83           H  
ATOM   2729 1HH1 ARG A 181       2.665  12.877 -16.451  1.00  0.83           H  
ATOM   2730 2HH1 ARG A 181       2.275  11.234 -16.028  1.00  0.83           H  
ATOM   2731 1HH2 ARG A 181       3.523   9.778 -18.935  1.00  0.83           H  
ATOM   2732 2HH2 ARG A 181       2.751   9.518 -17.385  1.00  0.83           H  
ATOM   2733  N   GLU A 182       4.884  19.004 -19.672  1.00  0.85           N  
ATOM   2734  CA  GLU A 182       4.337  20.353 -19.731  1.00  0.85           C  
ATOM   2735  C   GLU A 182       4.871  21.075 -20.958  1.00  0.85           C  
ATOM   2736  O   GLU A 182       4.111  21.671 -21.722  1.00  0.85           O  
ATOM   2737  CB  GLU A 182       4.658  21.147 -18.457  1.00  0.85           C  
ATOM   2738  CG  GLU A 182       4.075  22.567 -18.451  1.00  0.85           C  
ATOM   2739  CD  GLU A 182       4.304  23.346 -17.152  1.00  0.85           C  
ATOM   2740  OE1 GLU A 182       4.902  22.828 -16.242  1.00  0.85           O  
ATOM   2741  OE2 GLU A 182       3.867  24.480 -17.098  1.00  0.85           O  
ATOM   2742  H   GLU A 182       5.439  18.705 -18.869  1.00  0.85           H  
ATOM   2743  HA  GLU A 182       3.252  20.280 -19.825  1.00  0.85           H  
ATOM   2744 1HB  GLU A 182       4.264  20.616 -17.589  1.00  0.85           H  
ATOM   2745 2HB  GLU A 182       5.741  21.213 -18.333  1.00  0.85           H  
ATOM   2746 1HG  GLU A 182       4.532  23.118 -19.271  1.00  0.85           H  
ATOM   2747 2HG  GLU A 182       3.005  22.507 -18.648  1.00  0.85           H  
ATOM   2748  N   ALA A 183       6.183  20.987 -21.175  1.00  0.90           N  
ATOM   2749  CA  ALA A 183       6.799  21.610 -22.336  1.00  0.90           C  
ATOM   2750  C   ALA A 183       6.236  21.044 -23.637  1.00  0.90           C  
ATOM   2751  O   ALA A 183       6.048  21.776 -24.612  1.00  0.90           O  
ATOM   2752  CB  ALA A 183       8.280  21.390 -22.279  1.00  0.90           C  
ATOM   2753  H   ALA A 183       6.771  20.479 -20.509  1.00  0.90           H  
ATOM   2754  HA  ALA A 183       6.587  22.676 -22.312  1.00  0.90           H  
ATOM   2755 1HB  ALA A 183       8.763  21.843 -23.128  1.00  0.90           H  
ATOM   2756 2HB  ALA A 183       8.662  21.816 -21.368  1.00  0.90           H  
ATOM   2757 3HB  ALA A 183       8.443  20.330 -22.277  1.00  0.90           H  
ATOM   2758  N   LEU A 184       5.934  19.746 -23.659  1.00  0.98           N  
ATOM   2759  CA  LEU A 184       5.384  19.123 -24.851  1.00  0.98           C  
ATOM   2760  C   LEU A 184       3.994  19.690 -25.135  1.00  0.98           C  
ATOM   2761  O   LEU A 184       3.729  20.208 -26.229  1.00  0.98           O  
ATOM   2762  CB  LEU A 184       5.315  17.594 -24.656  1.00  0.98           C  
ATOM   2763  CG  LEU A 184       4.737  16.777 -25.805  1.00  0.98           C  
ATOM   2764  CD1 LEU A 184       5.588  16.971 -26.983  1.00  0.98           C  
ATOM   2765  CD2 LEU A 184       4.718  15.330 -25.445  1.00  0.98           C  
ATOM   2766  H   LEU A 184       6.129  19.163 -22.844  1.00  0.98           H  
ATOM   2767  HA  LEU A 184       6.032  19.351 -25.695  1.00  0.98           H  
ATOM   2768 1HB  LEU A 184       6.319  17.223 -24.456  1.00  0.98           H  
ATOM   2769 2HB  LEU A 184       4.711  17.388 -23.780  1.00  0.98           H  
ATOM   2770  HG  LEU A 184       3.724  17.119 -26.027  1.00  0.98           H  
ATOM   2771 1HD1 LEU A 184       5.204  16.395 -27.826  1.00  0.98           H  
ATOM   2772 2HD1 LEU A 184       5.597  18.019 -27.225  1.00  0.98           H  
ATOM   2773 3HD1 LEU A 184       6.585  16.640 -26.741  1.00  0.98           H  
ATOM   2774 1HD2 LEU A 184       4.313  14.758 -26.280  1.00  0.98           H  
ATOM   2775 2HD2 LEU A 184       5.732  15.020 -25.250  1.00  0.98           H  
ATOM   2776 3HD2 LEU A 184       4.103  15.169 -24.562  1.00  0.98           H  
ATOM   2777  N   GLU A 185       3.131  19.662 -24.110  1.00  1.08           N  
ATOM   2778  CA  GLU A 185       1.749  20.127 -24.192  1.00  1.08           C  
ATOM   2779  C   GLU A 185       1.661  21.606 -24.543  1.00  1.08           C  
ATOM   2780  O   GLU A 185       0.757  22.035 -25.259  1.00  1.08           O  
ATOM   2781  CB  GLU A 185       1.002  19.854 -22.873  1.00  1.08           C  
ATOM   2782  CG  GLU A 185       0.728  18.360 -22.588  1.00  1.08           C  
ATOM   2783  CD  GLU A 185       0.041  18.085 -21.248  1.00  1.08           C  
ATOM   2784  OE1 GLU A 185      -0.158  19.003 -20.485  1.00  1.08           O  
ATOM   2785  OE2 GLU A 185      -0.280  16.943 -21.000  1.00  1.08           O  
ATOM   2786  H   GLU A 185       3.447  19.265 -23.225  1.00  1.08           H  
ATOM   2787  HA  GLU A 185       1.250  19.564 -24.984  1.00  1.08           H  
ATOM   2788 1HB  GLU A 185       1.593  20.248 -22.041  1.00  1.08           H  
ATOM   2789 2HB  GLU A 185       0.049  20.377 -22.877  1.00  1.08           H  
ATOM   2790 1HG  GLU A 185       0.096  17.974 -23.385  1.00  1.08           H  
ATOM   2791 2HG  GLU A 185       1.671  17.818 -22.626  1.00  1.08           H  
ATOM   2792  N   ARG A 186       2.628  22.392 -24.076  1.00  1.21           N  
ATOM   2793  CA  ARG A 186       2.643  23.817 -24.341  1.00  1.21           C  
ATOM   2794  C   ARG A 186       3.290  24.198 -25.671  1.00  1.21           C  
ATOM   2795  O   ARG A 186       3.364  25.384 -25.985  1.00  1.21           O  
ATOM   2796  CB  ARG A 186       3.373  24.591 -23.259  1.00  1.21           C  
ATOM   2797  CG  ARG A 186       2.748  24.693 -21.890  1.00  1.21           C  
ATOM   2798  CD  ARG A 186       3.611  25.567 -21.029  1.00  1.21           C  
ATOM   2799  NE  ARG A 186       3.103  25.730 -19.676  1.00  1.21           N  
ATOM   2800  CZ  ARG A 186       2.192  26.628 -19.292  1.00  1.21           C  
ATOM   2801  NH1 ARG A 186       1.649  27.461 -20.155  1.00  1.21           N  
ATOM   2802  NH2 ARG A 186       1.867  26.645 -18.022  1.00  1.21           N  
ATOM   2803  H   ARG A 186       3.346  21.998 -23.469  1.00  1.21           H  
ATOM   2804  HA  ARG A 186       1.610  24.164 -24.359  1.00  1.21           H  
ATOM   2805 1HB  ARG A 186       4.375  24.181 -23.136  1.00  1.21           H  
ATOM   2806 2HB  ARG A 186       3.460  25.601 -23.577  1.00  1.21           H  
ATOM   2807 1HG  ARG A 186       1.753  25.144 -21.969  1.00  1.21           H  
ATOM   2808 2HG  ARG A 186       2.667  23.709 -21.430  1.00  1.21           H  
ATOM   2809 1HD  ARG A 186       4.603  25.118 -20.961  1.00  1.21           H  
ATOM   2810 2HD  ARG A 186       3.694  26.553 -21.484  1.00  1.21           H  
ATOM   2811  HE  ARG A 186       3.476  25.133 -18.927  1.00  1.21           H  
ATOM   2812 1HH1 ARG A 186       1.922  27.424 -21.133  1.00  1.21           H  
ATOM   2813 2HH1 ARG A 186       0.959  28.129 -19.851  1.00  1.21           H  
ATOM   2814 1HH2 ARG A 186       2.343  25.970 -17.403  1.00  1.21           H  
ATOM   2815 2HH2 ARG A 186       1.188  27.299 -17.670  1.00  1.21           H  
ATOM   2816  N   THR A 187       3.727  23.241 -26.497  1.00  1.37           N  
ATOM   2817  CA  THR A 187       4.345  23.651 -27.753  1.00  1.37           C  
ATOM   2818  C   THR A 187       3.569  24.748 -28.506  1.00  1.37           C  
ATOM   2819  O   THR A 187       4.154  25.807 -28.722  1.00  1.37           O  
ATOM   2820  CB  THR A 187       4.584  22.464 -28.704  1.00  1.37           C  
ATOM   2821  OG1 THR A 187       5.500  21.550 -28.118  1.00  1.37           O  
ATOM   2822  CG2 THR A 187       5.090  22.956 -30.067  1.00  1.37           C  
ATOM   2823  H   THR A 187       3.659  22.249 -26.257  1.00  1.37           H  
ATOM   2824  HA  THR A 187       5.328  24.062 -27.512  1.00  1.37           H  
ATOM   2825  HB  THR A 187       3.682  21.940 -28.827  1.00  1.37           H  
ATOM   2826  HG1 THR A 187       5.025  21.087 -27.382  1.00  1.37           H  
ATOM   2827 1HG2 THR A 187       5.235  22.111 -30.727  1.00  1.37           H  
ATOM   2828 2HG2 THR A 187       4.355  23.630 -30.507  1.00  1.37           H  
ATOM   2829 3HG2 THR A 187       6.036  23.485 -29.948  1.00  1.37           H  
ATOM   2830  N   PRO A 188       2.248  24.634 -28.806  1.00  1.55           N  
ATOM   2831  CA  PRO A 188       1.488  25.636 -29.537  1.00  1.55           C  
ATOM   2832  C   PRO A 188       1.351  26.962 -28.783  1.00  1.55           C  
ATOM   2833  O   PRO A 188       0.919  27.960 -29.358  1.00  1.55           O  
ATOM   2834  CB  PRO A 188       0.132  24.952 -29.758  1.00  1.55           C  
ATOM   2835  CG  PRO A 188       0.025  23.930 -28.665  1.00  1.55           C  
ATOM   2836  CD  PRO A 188       1.422  23.431 -28.459  1.00  1.55           C  
ATOM   2837  HA  PRO A 188       1.991  25.801 -30.499  1.00  1.55           H  
ATOM   2838 1HB  PRO A 188      -0.669  25.706 -29.703  1.00  1.55           H  
ATOM   2839 2HB  PRO A 188       0.087  24.507 -30.761  1.00  1.55           H  
ATOM   2840 1HG  PRO A 188      -0.386  24.387 -27.748  1.00  1.55           H  
ATOM   2841 2HG  PRO A 188      -0.665  23.125 -28.953  1.00  1.55           H  
ATOM   2842 1HD  PRO A 188       1.472  23.124 -27.439  1.00  1.55           H  
ATOM   2843 2HD  PRO A 188       1.604  22.615 -29.143  1.00  1.55           H  
ATOM   2844  N   GLU A 189       1.661  26.969 -27.488  1.00  1.75           N  
ATOM   2845  CA  GLU A 189       1.571  28.160 -26.666  1.00  1.75           C  
ATOM   2846  C   GLU A 189       2.940  28.853 -26.572  1.00  1.75           C  
ATOM   2847  O   GLU A 189       3.018  30.051 -26.283  1.00  1.75           O  
ATOM   2848  CB  GLU A 189       1.057  27.788 -25.271  1.00  1.75           C  
ATOM   2849  CG  GLU A 189      -0.338  27.179 -25.279  1.00  1.75           C  
ATOM   2850  CD  GLU A 189      -0.857  26.800 -23.910  1.00  1.75           C  
ATOM   2851  OE1 GLU A 189      -0.133  26.910 -22.950  1.00  1.75           O  
ATOM   2852  OE2 GLU A 189      -1.995  26.403 -23.830  1.00  1.75           O  
ATOM   2853  H   GLU A 189       2.032  26.140 -27.041  1.00  1.75           H  
ATOM   2854  HA  GLU A 189       0.868  28.852 -27.129  1.00  1.75           H  
ATOM   2855 1HB  GLU A 189       1.734  27.068 -24.814  1.00  1.75           H  
ATOM   2856 2HB  GLU A 189       1.039  28.671 -24.633  1.00  1.75           H  
ATOM   2857 1HG  GLU A 189      -1.026  27.887 -25.736  1.00  1.75           H  
ATOM   2858 2HG  GLU A 189      -0.314  26.284 -25.907  1.00  1.75           H  
ATOM   2859  N   LEU A 190       4.018  28.087 -26.788  1.00  1.96           N  
ATOM   2860  CA  LEU A 190       5.382  28.589 -26.656  1.00  1.96           C  
ATOM   2861  C   LEU A 190       6.016  28.959 -27.993  1.00  1.96           C  
ATOM   2862  O   LEU A 190       6.749  29.940 -28.089  1.00  1.96           O  
ATOM   2863  CB  LEU A 190       6.265  27.515 -26.001  1.00  1.96           C  
ATOM   2864  CG  LEU A 190       5.861  27.089 -24.599  1.00  1.96           C  
ATOM   2865  CD1 LEU A 190       6.751  25.922 -24.135  1.00  1.96           C  
ATOM   2866  CD2 LEU A 190       5.966  28.263 -23.656  1.00  1.96           C  
ATOM   2867  H   LEU A 190       3.885  27.107 -27.041  1.00  1.96           H  
ATOM   2868  HA  LEU A 190       5.364  29.479 -26.027  1.00  1.96           H  
ATOM   2869 1HB  LEU A 190       6.236  26.623 -26.632  1.00  1.96           H  
ATOM   2870 2HB  LEU A 190       7.290  27.878 -25.965  1.00  1.96           H  
ATOM   2871  HG  LEU A 190       4.861  26.765 -24.623  1.00  1.96           H  
ATOM   2872 1HD1 LEU A 190       6.451  25.604 -23.138  1.00  1.96           H  
ATOM   2873 2HD1 LEU A 190       6.644  25.082 -24.830  1.00  1.96           H  
ATOM   2874 3HD1 LEU A 190       7.790  26.242 -24.113  1.00  1.96           H  
ATOM   2875 1HD2 LEU A 190       5.660  27.956 -22.655  1.00  1.96           H  
ATOM   2876 2HD2 LEU A 190       6.997  28.617 -23.627  1.00  1.96           H  
ATOM   2877 3HD2 LEU A 190       5.317  29.068 -24.006  1.00  1.96           H  
ATOM   2878  N   LEU A 191       5.745  28.155 -29.021  1.00  2.18           N  
ATOM   2879  CA  LEU A 191       6.389  28.337 -30.314  1.00  2.18           C  
ATOM   2880  C   LEU A 191       5.442  28.507 -31.511  1.00  2.18           C  
ATOM   2881  O   LEU A 191       4.902  27.508 -32.009  1.00  2.18           O  
ATOM   2882  CB  LEU A 191       7.264  27.123 -30.569  1.00  2.18           C  
ATOM   2883  CG  LEU A 191       7.939  27.070 -31.889  1.00  2.18           C  
ATOM   2884  CD1 LEU A 191       8.877  28.242 -32.053  1.00  2.18           C  
ATOM   2885  CD2 LEU A 191       8.666  25.794 -31.966  1.00  2.18           C  
ATOM   2886  H   LEU A 191       5.113  27.370 -28.888  1.00  2.18           H  
ATOM   2887  HA  LEU A 191       7.055  29.184 -30.223  1.00  2.18           H  
ATOM   2888 1HB  LEU A 191       8.044  27.092 -29.802  1.00  2.18           H  
ATOM   2889 2HB  LEU A 191       6.646  26.228 -30.468  1.00  2.18           H  
ATOM   2890  HG  LEU A 191       7.204  27.112 -32.664  1.00  2.18           H  
ATOM   2891 1HD1 LEU A 191       9.375  28.181 -33.011  1.00  2.18           H  
ATOM   2892 2HD1 LEU A 191       8.332  29.163 -31.995  1.00  2.18           H  
ATOM   2893 3HD1 LEU A 191       9.617  28.218 -31.259  1.00  2.18           H  
ATOM   2894 1HD2 LEU A 191       9.160  25.710 -32.919  1.00  2.18           H  
ATOM   2895 2HD2 LEU A 191       9.401  25.765 -31.172  1.00  2.18           H  
ATOM   2896 3HD2 LEU A 191       7.968  24.994 -31.838  1.00  2.18           H  
ATOM   2897  N   PRO A 192       5.333  29.725 -32.087  1.00  2.38           N  
ATOM   2898  CA  PRO A 192       4.547  30.087 -33.253  1.00  2.38           C  
ATOM   2899  C   PRO A 192       4.829  29.239 -34.493  1.00  2.38           C  
ATOM   2900  O   PRO A 192       3.953  29.062 -35.330  1.00  2.38           O  
ATOM   2901  CB  PRO A 192       4.934  31.542 -33.483  1.00  2.38           C  
ATOM   2902  CG  PRO A 192       5.302  32.052 -32.119  1.00  2.38           C  
ATOM   2903  CD  PRO A 192       5.970  30.896 -31.431  1.00  2.38           C  
ATOM   2904  HA  PRO A 192       3.486  30.034 -32.980  1.00  2.38           H  
ATOM   2905 1HB  PRO A 192       5.788  31.582 -34.185  1.00  2.38           H  
ATOM   2906 2HB  PRO A 192       4.111  32.086 -33.954  1.00  2.38           H  
ATOM   2907 1HG  PRO A 192       5.955  32.932 -32.207  1.00  2.38           H  
ATOM   2908 2HG  PRO A 192       4.398  32.381 -31.587  1.00  2.38           H  
ATOM   2909 1HD  PRO A 192       7.044  30.937 -31.604  1.00  2.38           H  
ATOM   2910 2HD  PRO A 192       5.702  30.925 -30.356  1.00  2.38           H  
ATOM   2911  N   VAL A 193       6.048  28.714 -34.620  1.00  2.58           N  
ATOM   2912  CA  VAL A 193       6.398  27.910 -35.789  1.00  2.58           C  
ATOM   2913  C   VAL A 193       5.584  26.622 -35.839  1.00  2.58           C  
ATOM   2914  O   VAL A 193       4.818  26.379 -36.780  1.00  2.58           O  
ATOM   2915  CB  VAL A 193       7.896  27.562 -35.766  1.00  2.58           C  
ATOM   2916  CG1 VAL A 193       8.216  26.592 -36.887  1.00  2.58           C  
ATOM   2917  CG2 VAL A 193       8.712  28.833 -35.887  1.00  2.58           C  
ATOM   2918  H   VAL A 193       6.741  28.875 -33.907  1.00  2.58           H  
ATOM   2919  HA  VAL A 193       6.182  28.499 -36.680  1.00  2.58           H  
ATOM   2920  HB  VAL A 193       8.140  27.066 -34.841  1.00  2.58           H  
ATOM   2921 1HG1 VAL A 193       9.266  26.338 -36.869  1.00  2.58           H  
ATOM   2922 2HG1 VAL A 193       7.630  25.685 -36.774  1.00  2.58           H  
ATOM   2923 3HG1 VAL A 193       7.978  27.056 -37.842  1.00  2.58           H  
ATOM   2924 1HG2 VAL A 193       9.766  28.588 -35.863  1.00  2.58           H  
ATOM   2925 2HG2 VAL A 193       8.477  29.328 -36.829  1.00  2.58           H  
ATOM   2926 3HG2 VAL A 193       8.474  29.497 -35.058  1.00  2.58           H  
ATOM   2927  N   LEU A 194       5.744  25.793 -34.807  1.00  2.76           N  
ATOM   2928  CA  LEU A 194       5.048  24.527 -34.781  1.00  2.76           C  
ATOM   2929  C   LEU A 194       3.559  24.793 -34.554  1.00  2.76           C  
ATOM   2930  O   LEU A 194       2.706  24.024 -35.020  1.00  2.76           O  
ATOM   2931  CB  LEU A 194       5.648  23.602 -33.711  1.00  2.76           C  
ATOM   2932  CG  LEU A 194       7.154  23.137 -33.981  1.00  2.76           C  
ATOM   2933  CD1 LEU A 194       7.634  22.239 -32.849  1.00  2.76           C  
ATOM   2934  CD2 LEU A 194       7.297  22.415 -35.285  1.00  2.76           C  
ATOM   2935  H   LEU A 194       6.361  26.048 -34.053  1.00  2.76           H  
ATOM   2936  HA  LEU A 194       5.167  24.042 -35.748  1.00  2.76           H  
ATOM   2937 1HB  LEU A 194       5.639  24.141 -32.764  1.00  2.76           H  
ATOM   2938 2HB  LEU A 194       5.023  22.724 -33.602  1.00  2.76           H  
ATOM   2939  HG  LEU A 194       7.774  24.022 -34.015  1.00  2.76           H  
ATOM   2940 1HD1 LEU A 194       8.663  21.952 -33.035  1.00  2.76           H  
ATOM   2941 2HD1 LEU A 194       7.563  22.752 -31.897  1.00  2.76           H  
ATOM   2942 3HD1 LEU A 194       7.004  21.343 -32.826  1.00  2.76           H  
ATOM   2943 1HD2 LEU A 194       8.339  22.145 -35.438  1.00  2.76           H  
ATOM   2944 2HD2 LEU A 194       6.719  21.514 -35.260  1.00  2.76           H  
ATOM   2945 3HD2 LEU A 194       6.963  23.052 -36.101  1.00  2.76           H  
ATOM   2946  N   ARG A 195       3.240  25.899 -33.847  1.00  2.89           N  
ATOM   2947  CA  ARG A 195       1.854  26.259 -33.588  1.00  2.89           C  
ATOM   2948  C   ARG A 195       1.068  26.400 -34.867  1.00  2.89           C  
ATOM   2949  O   ARG A 195       0.080  25.698 -35.072  1.00  2.89           O  
ATOM   2950  CB  ARG A 195       1.740  27.604 -32.882  1.00  2.89           C  
ATOM   2951  CG  ARG A 195       0.301  28.043 -32.549  1.00  2.89           C  
ATOM   2952  CD  ARG A 195       0.220  29.446 -31.957  1.00  2.89           C  
ATOM   2953  NE  ARG A 195       0.441  30.542 -32.918  1.00  2.89           N  
ATOM   2954  CZ  ARG A 195       0.933  31.760 -32.576  1.00  2.89           C  
ATOM   2955  NH1 ARG A 195       1.297  32.002 -31.331  1.00  2.89           N  
ATOM   2956  NH2 ARG A 195       1.049  32.707 -33.487  1.00  2.89           N  
ATOM   2957  H   ARG A 195       3.969  26.495 -33.451  1.00  2.89           H  
ATOM   2958  HA  ARG A 195       1.401  25.483 -32.973  1.00  2.89           H  
ATOM   2959 1HB  ARG A 195       2.325  27.610 -31.967  1.00  2.89           H  
ATOM   2960 2HB  ARG A 195       2.142  28.359 -33.528  1.00  2.89           H  
ATOM   2961 1HG  ARG A 195      -0.292  28.046 -33.465  1.00  2.89           H  
ATOM   2962 2HG  ARG A 195      -0.128  27.335 -31.841  1.00  2.89           H  
ATOM   2963 1HD  ARG A 195      -0.758  29.582 -31.508  1.00  2.89           H  
ATOM   2964 2HD  ARG A 195       0.978  29.547 -31.190  1.00  2.89           H  
ATOM   2965  HE  ARG A 195       0.146  30.410 -33.902  1.00  2.89           H  
ATOM   2966 1HH1 ARG A 195       1.204  31.277 -30.630  1.00  2.89           H  
ATOM   2967 2HH1 ARG A 195       1.669  32.905 -31.077  1.00  2.89           H  
ATOM   2968 1HH2 ARG A 195       0.753  32.515 -34.439  1.00  2.89           H  
ATOM   2969 2HH2 ARG A 195       1.414  33.613 -33.239  1.00  2.89           H  
ATOM   2970  N   GLN A 196       1.537  27.274 -35.764  1.00  2.92           N  
ATOM   2971  CA  GLN A 196       0.806  27.558 -36.987  1.00  2.92           C  
ATOM   2972  C   GLN A 196       0.755  26.346 -37.896  1.00  2.92           C  
ATOM   2973  O   GLN A 196      -0.226  26.143 -38.613  1.00  2.92           O  
ATOM   2974  CB  GLN A 196       1.435  28.754 -37.700  1.00  2.92           C  
ATOM   2975  CG  GLN A 196       1.288  30.064 -36.916  1.00  2.92           C  
ATOM   2976  CD  GLN A 196      -0.164  30.506 -36.732  1.00  2.92           C  
ATOM   2977  OE1 GLN A 196      -0.675  30.588 -35.602  1.00  2.92           O  
ATOM   2978  NE2 GLN A 196      -0.840  30.803 -37.840  1.00  2.92           N  
ATOM   2979  H   GLN A 196       2.395  27.794 -35.575  1.00  2.92           H  
ATOM   2980  HA  GLN A 196      -0.214  27.820 -36.724  1.00  2.92           H  
ATOM   2981 1HB  GLN A 196       2.503  28.570 -37.845  1.00  2.92           H  
ATOM   2982 2HB  GLN A 196       0.982  28.883 -38.684  1.00  2.92           H  
ATOM   2983 1HG  GLN A 196       1.729  29.916 -35.931  1.00  2.92           H  
ATOM   2984 2HG  GLN A 196       1.823  30.850 -37.443  1.00  2.92           H  
ATOM   2985 1HE2 GLN A 196      -1.794  31.106 -37.781  1.00  2.92           H  
ATOM   2986 2HE2 GLN A 196      -0.394  30.730 -38.732  1.00  2.92           H  
ATOM   2987  N   ALA A 197       1.794  25.518 -37.850  1.00  2.86           N  
ATOM   2988  CA  ALA A 197       1.805  24.314 -38.649  1.00  2.86           C  
ATOM   2989  C   ALA A 197       0.968  23.179 -38.005  1.00  2.86           C  
ATOM   2990  O   ALA A 197       0.653  22.199 -38.682  1.00  2.86           O  
ATOM   2991  CB  ALA A 197       3.243  23.904 -38.881  1.00  2.86           C  
ATOM   2992  H   ALA A 197       2.608  25.738 -37.272  1.00  2.86           H  
ATOM   2993  HA  ALA A 197       1.350  24.534 -39.613  1.00  2.86           H  
ATOM   2994 1HB  ALA A 197       3.275  23.008 -39.501  1.00  2.86           H  
ATOM   2995 2HB  ALA A 197       3.770  24.714 -39.377  1.00  2.86           H  
ATOM   2996 3HB  ALA A 197       3.716  23.726 -37.943  1.00  2.86           H  
ATOM   2997  N   GLY A 198       0.601  23.295 -36.711  1.00  2.69           N  
ATOM   2998  CA  GLY A 198      -0.201  22.269 -36.032  1.00  2.69           C  
ATOM   2999  C   GLY A 198       0.583  20.986 -35.756  1.00  2.69           C  
ATOM   3000  O   GLY A 198       0.018  19.891 -35.732  1.00  2.69           O  
ATOM   3001  H   GLY A 198       0.869  24.111 -36.163  1.00  2.69           H  
ATOM   3002 1HA  GLY A 198      -0.575  22.681 -35.095  1.00  2.69           H  
ATOM   3003 2HA  GLY A 198      -1.070  22.036 -36.646  1.00  2.69           H  
ATOM   3004  N   VAL A 199       1.891  21.122 -35.593  1.00  2.43           N  
ATOM   3005  CA  VAL A 199       2.789  19.983 -35.446  1.00  2.43           C  
ATOM   3006  C   VAL A 199       3.661  19.895 -34.197  1.00  2.43           C  
ATOM   3007  O   VAL A 199       4.799  20.347 -34.217  1.00  2.43           O  
ATOM   3008  CB  VAL A 199       3.705  19.989 -36.652  1.00  2.43           C  
ATOM   3009  CG1 VAL A 199       2.979  19.638 -37.921  1.00  2.43           C  
ATOM   3010  CG2 VAL A 199       4.206  21.290 -36.749  1.00  2.43           C  
ATOM   3011  H   VAL A 199       2.273  22.070 -35.572  1.00  2.43           H  
ATOM   3012  HA  VAL A 199       2.175  19.078 -35.482  1.00  2.43           H  
ATOM   3013  HB  VAL A 199       4.473  19.338 -36.511  1.00  2.43           H  
ATOM   3014 1HG1 VAL A 199       3.672  19.681 -38.761  1.00  2.43           H  
ATOM   3015 2HG1 VAL A 199       2.573  18.635 -37.841  1.00  2.43           H  
ATOM   3016 3HG1 VAL A 199       2.173  20.343 -38.088  1.00  2.43           H  
ATOM   3017 1HG2 VAL A 199       4.895  21.373 -37.588  1.00  2.43           H  
ATOM   3018 2HG2 VAL A 199       3.370  21.933 -36.875  1.00  2.43           H  
ATOM   3019 3HG2 VAL A 199       4.689  21.539 -35.848  1.00  2.43           H  
ATOM   3020  N   VAL A 200       3.159  19.289 -33.132  1.00  2.13           N  
ATOM   3021  CA  VAL A 200       3.973  19.156 -31.922  1.00  2.13           C  
ATOM   3022  C   VAL A 200       4.964  18.039 -32.200  1.00  2.13           C  
ATOM   3023  O   VAL A 200       4.546  16.961 -32.592  1.00  2.13           O  
ATOM   3024  CB  VAL A 200       3.087  18.807 -30.727  1.00  2.13           C  
ATOM   3025  CG1 VAL A 200       3.944  18.599 -29.528  1.00  2.13           C  
ATOM   3026  CG2 VAL A 200       2.076  19.919 -30.527  1.00  2.13           C  
ATOM   3027  H   VAL A 200       2.215  18.931 -33.160  1.00  2.13           H  
ATOM   3028  HA  VAL A 200       4.511  20.082 -31.735  1.00  2.13           H  
ATOM   3029  HB  VAL A 200       2.564  17.868 -30.918  1.00  2.13           H  
ATOM   3030 1HG1 VAL A 200       3.327  18.342 -28.669  1.00  2.13           H  
ATOM   3031 2HG1 VAL A 200       4.644  17.790 -29.731  1.00  2.13           H  
ATOM   3032 3HG1 VAL A 200       4.494  19.507 -29.316  1.00  2.13           H  
ATOM   3033 1HG2 VAL A 200       1.439  19.688 -29.675  1.00  2.13           H  
ATOM   3034 2HG2 VAL A 200       2.598  20.836 -30.350  1.00  2.13           H  
ATOM   3035 3HG2 VAL A 200       1.461  20.024 -31.420  1.00  2.13           H  
ATOM   3036  N   ASP A 201       6.264  18.298 -32.068  1.00  1.82           N  
ATOM   3037  CA  ASP A 201       7.248  17.307 -32.539  1.00  1.82           C  
ATOM   3038  C   ASP A 201       7.133  15.938 -31.900  1.00  1.82           C  
ATOM   3039  O   ASP A 201       7.097  15.792 -30.673  1.00  1.82           O  
ATOM   3040  CB  ASP A 201       8.691  17.776 -32.521  1.00  1.82           C  
ATOM   3041  CG  ASP A 201       9.593  16.903 -33.434  1.00  1.82           C  
ATOM   3042  OD1 ASP A 201       9.161  15.834 -33.864  1.00  1.82           O  
ATOM   3043  OD2 ASP A 201      10.681  17.337 -33.727  1.00  1.82           O  
ATOM   3044  H   ASP A 201       6.559  19.188 -31.656  1.00  1.82           H  
ATOM   3045  HA  ASP A 201       7.058  17.152 -33.578  1.00  1.82           H  
ATOM   3046 1HB  ASP A 201       8.762  18.829 -32.808  1.00  1.82           H  
ATOM   3047 2HB  ASP A 201       9.087  17.645 -31.538  1.00  1.82           H  
ATOM   3048  N   ALA A 202       7.080  14.927 -32.765  1.00  1.55           N  
ATOM   3049  CA  ALA A 202       6.980  13.522 -32.398  1.00  1.55           C  
ATOM   3050  C   ALA A 202       8.148  13.175 -31.514  1.00  1.55           C  
ATOM   3051  O   ALA A 202       8.015  12.401 -30.574  1.00  1.55           O  
ATOM   3052  CB  ALA A 202       6.977  12.634 -33.630  1.00  1.55           C  
ATOM   3053  H   ALA A 202       7.228  15.179 -33.736  1.00  1.55           H  
ATOM   3054  HA  ALA A 202       6.070  13.367 -31.834  1.00  1.55           H  
ATOM   3055 1HB  ALA A 202       6.914  11.599 -33.344  1.00  1.55           H  
ATOM   3056 2HB  ALA A 202       6.130  12.878 -34.261  1.00  1.55           H  
ATOM   3057 3HB  ALA A 202       7.900  12.790 -34.190  1.00  1.55           H  
ATOM   3058  N   GLY A 203       9.296  13.777 -31.806  1.00  1.34           N  
ATOM   3059  CA  GLY A 203      10.496  13.544 -31.023  1.00  1.34           C  
ATOM   3060  C   GLY A 203      10.292  13.951 -29.566  1.00  1.34           C  
ATOM   3061  O   GLY A 203      10.902  13.375 -28.665  1.00  1.34           O  
ATOM   3062  H   GLY A 203       9.321  14.428 -32.604  1.00  1.34           H  
ATOM   3063 1HA  GLY A 203      10.758  12.494 -31.076  1.00  1.34           H  
ATOM   3064 2HA  GLY A 203      11.319  14.099 -31.463  1.00  1.34           H  
ATOM   3065  N   GLY A 204       9.463  14.984 -29.347  1.00  1.18           N  
ATOM   3066  CA  GLY A 204       9.133  15.506 -28.032  1.00  1.18           C  
ATOM   3067  C   GLY A 204       8.368  14.440 -27.307  1.00  1.18           C  
ATOM   3068  O   GLY A 204       8.678  14.091 -26.168  1.00  1.18           O  
ATOM   3069  H   GLY A 204       8.966  15.384 -30.136  1.00  1.18           H  
ATOM   3070 1HA  GLY A 204      10.038  15.770 -27.483  1.00  1.18           H  
ATOM   3071 2HA  GLY A 204       8.513  16.383 -28.140  1.00  1.18           H  
ATOM   3072  N   ALA A 205       7.356  13.908 -28.001  1.00  1.06           N  
ATOM   3073  CA  ALA A 205       6.558  12.825 -27.448  1.00  1.06           C  
ATOM   3074  C   ALA A 205       7.472  11.642 -27.157  1.00  1.06           C  
ATOM   3075  O   ALA A 205       7.347  11.000 -26.117  1.00  1.06           O  
ATOM   3076  CB  ALA A 205       5.440  12.443 -28.407  1.00  1.06           C  
ATOM   3077  H   ALA A 205       7.167  14.279 -28.937  1.00  1.06           H  
ATOM   3078  HA  ALA A 205       6.130  13.148 -26.510  1.00  1.06           H  
ATOM   3079 1HB  ALA A 205       4.846  11.636 -27.981  1.00  1.06           H  
ATOM   3080 2HB  ALA A 205       4.803  13.308 -28.582  1.00  1.06           H  
ATOM   3081 3HB  ALA A 205       5.864  12.118 -29.348  1.00  1.06           H  
ATOM   3082  N   GLY A 206       8.443  11.411 -28.045  1.00  0.99           N  
ATOM   3083  CA  GLY A 206       9.431  10.359 -27.902  1.00  0.99           C  
ATOM   3084  C   GLY A 206      10.162  10.540 -26.598  1.00  0.99           C  
ATOM   3085  O   GLY A 206      10.246   9.617 -25.797  1.00  0.99           O  
ATOM   3086  H   GLY A 206       8.469  11.981 -28.885  1.00  0.99           H  
ATOM   3087 1HA  GLY A 206       8.954   9.380 -27.945  1.00  0.99           H  
ATOM   3088 2HA  GLY A 206      10.146  10.426 -28.710  1.00  0.99           H  
ATOM   3089  N   TYR A 207      10.694  11.737 -26.387  1.00  0.94           N  
ATOM   3090  CA  TYR A 207      11.429  12.067 -25.182  1.00  0.94           C  
ATOM   3091  C   TYR A 207      10.587  11.802 -23.942  1.00  0.94           C  
ATOM   3092  O   TYR A 207      11.055  11.223 -22.958  1.00  0.94           O  
ATOM   3093  CB  TYR A 207      11.871  13.507 -25.180  1.00  0.94           C  
ATOM   3094  CG  TYR A 207      12.665  13.767 -24.027  1.00  0.94           C  
ATOM   3095  CD1 TYR A 207      13.958  13.366 -24.016  1.00  0.94           C  
ATOM   3096  CD2 TYR A 207      12.131  14.379 -22.970  1.00  0.94           C  
ATOM   3097  CE1 TYR A 207      14.703  13.594 -22.939  1.00  0.94           C  
ATOM   3098  CE2 TYR A 207      12.880  14.631 -21.909  1.00  0.94           C  
ATOM   3099  CZ  TYR A 207      14.179  14.235 -21.887  1.00  0.94           C  
ATOM   3100  OH  TYR A 207      14.947  14.474 -20.826  1.00  0.94           O  
ATOM   3101  H   TYR A 207      10.591  12.446 -27.111  1.00  0.94           H  
ATOM   3102  HA  TYR A 207      12.310  11.432 -25.135  1.00  0.94           H  
ATOM   3103 1HB  TYR A 207      12.422  13.764 -26.064  1.00  0.94           H  
ATOM   3104 2HB  TYR A 207      10.999  14.152 -25.141  1.00  0.94           H  
ATOM   3105  HD1 TYR A 207      14.383  12.855 -24.866  1.00  0.94           H  
ATOM   3106  HD2 TYR A 207      11.095  14.667 -22.994  1.00  0.94           H  
ATOM   3107  HE1 TYR A 207      15.702  13.274 -22.917  1.00  0.94           H  
ATOM   3108  HE2 TYR A 207      12.447  15.132 -21.079  1.00  0.94           H  
ATOM   3109  HH  TYR A 207      14.445  14.973 -20.179  1.00  0.94           H  
ATOM   3110  N   VAL A 208       9.333  12.237 -23.975  1.00  0.92           N  
ATOM   3111  CA  VAL A 208       8.459  11.998 -22.849  1.00  0.92           C  
ATOM   3112  C   VAL A 208       8.302  10.491 -22.621  1.00  0.92           C  
ATOM   3113  O   VAL A 208       8.449  10.025 -21.486  1.00  0.92           O  
ATOM   3114  CB  VAL A 208       7.098  12.682 -23.104  1.00  0.92           C  
ATOM   3115  CG1 VAL A 208       6.082  12.265 -22.109  1.00  0.92           C  
ATOM   3116  CG2 VAL A 208       7.294  14.185 -22.985  1.00  0.92           C  
ATOM   3117  H   VAL A 208       8.995  12.738 -24.797  1.00  0.92           H  
ATOM   3118  HA  VAL A 208       8.903  12.444 -21.961  1.00  0.92           H  
ATOM   3119  HB  VAL A 208       6.739  12.416 -24.093  1.00  0.92           H  
ATOM   3120 1HG1 VAL A 208       5.151  12.774 -22.329  1.00  0.92           H  
ATOM   3121 2HG1 VAL A 208       5.929  11.186 -22.158  1.00  0.92           H  
ATOM   3122 3HG1 VAL A 208       6.422  12.544 -21.145  1.00  0.92           H  
ATOM   3123 1HG2 VAL A 208       6.362  14.696 -23.148  1.00  0.92           H  
ATOM   3124 2HG2 VAL A 208       7.644  14.405 -21.990  1.00  0.92           H  
ATOM   3125 3HG2 VAL A 208       8.026  14.520 -23.716  1.00  0.92           H  
ATOM   3126  N   ARG A 209       8.091   9.717 -23.693  1.00  0.91           N  
ATOM   3127  CA  ARG A 209       7.966   8.266 -23.561  1.00  0.91           C  
ATOM   3128  C   ARG A 209       9.297   7.647 -23.093  1.00  0.91           C  
ATOM   3129  O   ARG A 209       9.307   6.639 -22.387  1.00  0.91           O  
ATOM   3130  CB  ARG A 209       7.533   7.611 -24.875  1.00  0.91           C  
ATOM   3131  CG  ARG A 209       6.137   8.043 -25.412  1.00  0.91           C  
ATOM   3132  CD  ARG A 209       5.035   7.864 -24.449  1.00  0.91           C  
ATOM   3133  NE  ARG A 209       3.752   8.328 -25.015  1.00  0.91           N  
ATOM   3134  CZ  ARG A 209       2.601   8.449 -24.319  1.00  0.91           C  
ATOM   3135  NH1 ARG A 209       2.569   8.117 -23.051  1.00  0.91           N  
ATOM   3136  NH2 ARG A 209       1.505   8.899 -24.911  1.00  0.91           N  
ATOM   3137  H   ARG A 209       7.986  10.147 -24.612  1.00  0.91           H  
ATOM   3138  HA  ARG A 209       7.197   8.058 -22.819  1.00  0.91           H  
ATOM   3139 1HB  ARG A 209       8.263   7.851 -25.648  1.00  0.91           H  
ATOM   3140 2HB  ARG A 209       7.525   6.525 -24.762  1.00  0.91           H  
ATOM   3141 1HG  ARG A 209       6.145   9.071 -25.687  1.00  0.91           H  
ATOM   3142 2HG  ARG A 209       5.906   7.446 -26.293  1.00  0.91           H  
ATOM   3143 1HD  ARG A 209       4.938   6.817 -24.163  1.00  0.91           H  
ATOM   3144 2HD  ARG A 209       5.250   8.464 -23.567  1.00  0.91           H  
ATOM   3145  HE  ARG A 209       3.732   8.591 -25.994  1.00  0.91           H  
ATOM   3146 1HH1 ARG A 209       3.421   7.759 -22.585  1.00  0.91           H  
ATOM   3147 2HH1 ARG A 209       1.720   8.208 -22.521  1.00  0.91           H  
ATOM   3148 1HH2 ARG A 209       1.512   9.158 -25.910  1.00  0.91           H  
ATOM   3149 2HH2 ARG A 209       0.649   8.985 -24.391  1.00  0.91           H  
ATOM   3150  N   LEU A 210      10.426   8.253 -23.473  1.00  0.93           N  
ATOM   3151  CA  LEU A 210      11.759   7.768 -23.122  1.00  0.93           C  
ATOM   3152  C   LEU A 210      11.906   7.850 -21.599  1.00  0.93           C  
ATOM   3153  O   LEU A 210      12.355   6.891 -20.959  1.00  0.93           O  
ATOM   3154  CB  LEU A 210      12.813   8.610 -23.882  1.00  0.93           C  
ATOM   3155  CG  LEU A 210      14.308   8.269 -23.784  1.00  0.93           C  
ATOM   3156  CD1 LEU A 210      14.560   6.837 -24.322  1.00  0.93           C  
ATOM   3157  CD2 LEU A 210      15.079   9.315 -24.632  1.00  0.93           C  
ATOM   3158  H   LEU A 210      10.354   9.072 -24.072  1.00  0.93           H  
ATOM   3159  HA  LEU A 210      11.851   6.727 -23.422  1.00  0.93           H  
ATOM   3160 1HB  LEU A 210      12.549   8.622 -24.928  1.00  0.93           H  
ATOM   3161 2HB  LEU A 210      12.733   9.620 -23.526  1.00  0.93           H  
ATOM   3162  HG  LEU A 210      14.639   8.318 -22.744  1.00  0.93           H  
ATOM   3163 1HD1 LEU A 210      15.624   6.600 -24.268  1.00  0.93           H  
ATOM   3164 2HD1 LEU A 210      14.004   6.126 -23.721  1.00  0.93           H  
ATOM   3165 3HD1 LEU A 210      14.228   6.773 -25.359  1.00  0.93           H  
ATOM   3166 1HD2 LEU A 210      16.141   9.120 -24.598  1.00  0.93           H  
ATOM   3167 2HD2 LEU A 210      14.738   9.254 -25.663  1.00  0.93           H  
ATOM   3168 3HD2 LEU A 210      14.885  10.314 -24.243  1.00  0.93           H  
ATOM   3169  N   LEU A 211      11.486   8.985 -21.016  1.00  0.97           N  
ATOM   3170  CA  LEU A 211      11.503   9.142 -19.562  1.00  0.97           C  
ATOM   3171  C   LEU A 211      10.502   8.201 -18.884  1.00  0.97           C  
ATOM   3172  O   LEU A 211      10.808   7.627 -17.831  1.00  0.97           O  
ATOM   3173  CB  LEU A 211      11.234  10.585 -19.171  1.00  0.97           C  
ATOM   3174  CG  LEU A 211      12.334  11.556 -19.500  1.00  0.97           C  
ATOM   3175  CD1 LEU A 211      11.870  12.913 -19.171  1.00  0.97           C  
ATOM   3176  CD2 LEU A 211      13.563  11.207 -18.706  1.00  0.97           C  
ATOM   3177  H   LEU A 211      11.153   9.750 -21.609  1.00  0.97           H  
ATOM   3178  HA  LEU A 211      12.499   8.883 -19.206  1.00  0.97           H  
ATOM   3179 1HB  LEU A 211      10.351  10.919 -19.713  1.00  0.97           H  
ATOM   3180 2HB  LEU A 211      11.035  10.642 -18.104  1.00  0.97           H  
ATOM   3181  HG  LEU A 211      12.567  11.514 -20.571  1.00  0.97           H  
ATOM   3182 1HD1 LEU A 211      12.648  13.616 -19.375  1.00  0.97           H  
ATOM   3183 2HD1 LEU A 211      10.985  13.154 -19.754  1.00  0.97           H  
ATOM   3184 3HD1 LEU A 211      11.637  12.929 -18.129  1.00  0.97           H  
ATOM   3185 1HD2 LEU A 211      14.332  11.916 -18.958  1.00  0.97           H  
ATOM   3186 2HD2 LEU A 211      13.345  11.255 -17.640  1.00  0.97           H  
ATOM   3187 3HD2 LEU A 211      13.891  10.201 -18.967  1.00  0.97           H  
ATOM   3188  N   GLU A 212       9.322   7.996 -19.505  1.00  1.04           N  
ATOM   3189  CA  GLU A 212       8.354   7.035 -18.967  1.00  1.04           C  
ATOM   3190  C   GLU A 212       8.998   5.668 -18.978  1.00  1.04           C  
ATOM   3191  O   GLU A 212       8.791   4.861 -18.075  1.00  1.04           O  
ATOM   3192  CB  GLU A 212       7.055   6.966 -19.780  1.00  1.04           C  
ATOM   3193  CG  GLU A 212       6.169   8.145 -19.654  1.00  1.04           C  
ATOM   3194  CD  GLU A 212       4.972   8.112 -20.553  1.00  1.04           C  
ATOM   3195  OE1 GLU A 212       4.917   7.297 -21.435  1.00  1.04           O  
ATOM   3196  OE2 GLU A 212       4.068   8.892 -20.346  1.00  1.04           O  
ATOM   3197  H   GLU A 212       9.096   8.525 -20.350  1.00  1.04           H  
ATOM   3198  HA  GLU A 212       8.118   7.306 -17.937  1.00  1.04           H  
ATOM   3199 1HB  GLU A 212       7.292   6.839 -20.825  1.00  1.04           H  
ATOM   3200 2HB  GLU A 212       6.489   6.088 -19.474  1.00  1.04           H  
ATOM   3201 1HG  GLU A 212       5.833   8.195 -18.628  1.00  1.04           H  
ATOM   3202 2HG  GLU A 212       6.751   9.015 -19.871  1.00  1.04           H  
ATOM   3203  N   GLY A 213       9.804   5.423 -20.006  1.00  1.15           N  
ATOM   3204  CA  GLY A 213      10.543   4.198 -20.182  1.00  1.15           C  
ATOM   3205  C   GLY A 213      11.446   3.955 -18.969  1.00  1.15           C  
ATOM   3206  O   GLY A 213      11.380   2.912 -18.315  1.00  1.15           O  
ATOM   3207  H   GLY A 213       9.886   6.130 -20.729  1.00  1.15           H  
ATOM   3208 1HA  GLY A 213       9.839   3.392 -20.332  1.00  1.15           H  
ATOM   3209 2HA  GLY A 213      11.153   4.291 -21.078  1.00  1.15           H  
ATOM   3210  N   MET A 214      12.271   4.945 -18.633  1.00  1.31           N  
ATOM   3211  CA  MET A 214      13.174   4.806 -17.491  1.00  1.31           C  
ATOM   3212  C   MET A 214      12.392   4.572 -16.187  1.00  1.31           C  
ATOM   3213  O   MET A 214      12.796   3.753 -15.344  1.00  1.31           O  
ATOM   3214  CB  MET A 214      14.033   6.062 -17.339  1.00  1.31           C  
ATOM   3215  CG  MET A 214      15.057   6.289 -18.444  1.00  1.31           C  
ATOM   3216  SD  MET A 214      16.000   7.805 -18.213  1.00  1.31           S  
ATOM   3217  CE  MET A 214      17.093   7.283 -16.895  1.00  1.31           C  
ATOM   3218  H   MET A 214      12.287   5.783 -19.219  1.00  1.31           H  
ATOM   3219  HA  MET A 214      13.812   3.941 -17.653  1.00  1.31           H  
ATOM   3220 1HB  MET A 214      13.378   6.929 -17.340  1.00  1.31           H  
ATOM   3221 2HB  MET A 214      14.550   6.044 -16.382  1.00  1.31           H  
ATOM   3222 1HG  MET A 214      15.749   5.469 -18.489  1.00  1.31           H  
ATOM   3223 2HG  MET A 214      14.534   6.353 -19.403  1.00  1.31           H  
ATOM   3224 1HE  MET A 214      17.737   8.077 -16.636  1.00  1.31           H  
ATOM   3225 2HE  MET A 214      16.515   6.983 -16.026  1.00  1.31           H  
ATOM   3226 3HE  MET A 214      17.693   6.449 -17.240  1.00  1.31           H  
ATOM   3227  N   ARG A 215      11.259   5.272 -16.021  1.00  1.55           N  
ATOM   3228  CA  ARG A 215      10.492   5.117 -14.790  1.00  1.55           C  
ATOM   3229  C   ARG A 215       9.802   3.783 -14.695  1.00  1.55           C  
ATOM   3230  O   ARG A 215       9.936   3.091 -13.692  1.00  1.55           O  
ATOM   3231  CB  ARG A 215       9.363   6.129 -14.684  1.00  1.55           C  
ATOM   3232  CG  ARG A 215       9.738   7.523 -14.465  1.00  1.55           C  
ATOM   3233  CD  ARG A 215       8.544   8.391 -14.294  1.00  1.55           C  
ATOM   3234  NE  ARG A 215       7.874   8.136 -13.000  1.00  1.55           N  
ATOM   3235  CZ  ARG A 215       6.620   8.522 -12.664  1.00  1.55           C  
ATOM   3236  NH1 ARG A 215       5.872   9.167 -13.514  1.00  1.55           N  
ATOM   3237  NH2 ARG A 215       6.149   8.247 -11.462  1.00  1.55           N  
ATOM   3238  H   ARG A 215      10.962   5.941 -16.736  1.00  1.55           H  
ATOM   3239  HA  ARG A 215      11.165   5.219 -13.942  1.00  1.55           H  
ATOM   3240 1HB  ARG A 215       8.783   6.104 -15.605  1.00  1.55           H  
ATOM   3241 2HB  ARG A 215       8.698   5.836 -13.874  1.00  1.55           H  
ATOM   3242 1HG  ARG A 215      10.306   7.557 -13.544  1.00  1.55           H  
ATOM   3243 2HG  ARG A 215      10.336   7.886 -15.301  1.00  1.55           H  
ATOM   3244 1HD  ARG A 215       8.850   9.432 -14.335  1.00  1.55           H  
ATOM   3245 2HD  ARG A 215       7.835   8.189 -15.093  1.00  1.55           H  
ATOM   3246  HE  ARG A 215       8.405   7.642 -12.294  1.00  1.55           H  
ATOM   3247 1HH1 ARG A 215       6.228   9.377 -14.432  1.00  1.55           H  
ATOM   3248 2HH1 ARG A 215       4.941   9.460 -13.250  1.00  1.55           H  
ATOM   3249 1HH2 ARG A 215       6.723   7.751 -10.793  1.00  1.55           H  
ATOM   3250 2HH2 ARG A 215       5.218   8.543 -11.201  1.00  1.55           H  
ATOM   3251  N   GLY A 216       9.088   3.411 -15.754  1.00  1.90           N  
ATOM   3252  CA  GLY A 216       8.324   2.179 -15.792  1.00  1.90           C  
ATOM   3253  C   GLY A 216       9.238   0.982 -15.687  1.00  1.90           C  
ATOM   3254  O   GLY A 216       8.873  -0.046 -15.126  1.00  1.90           O  
ATOM   3255  H   GLY A 216       9.053   4.016 -16.566  1.00  1.90           H  
ATOM   3256 1HA  GLY A 216       7.643   2.174 -14.943  1.00  1.90           H  
ATOM   3257 2HA  GLY A 216       7.716   2.147 -16.683  1.00  1.90           H  
ATOM   3258  N   TYR A 217      10.458   1.092 -16.212  1.00  2.36           N  
ATOM   3259  CA  TYR A 217      11.390   0.017 -16.008  1.00  2.36           C  
ATOM   3260  C   TYR A 217      11.567  -0.257 -14.547  1.00  2.36           C  
ATOM   3261  O   TYR A 217      11.536  -1.412 -14.104  1.00  2.36           O  
ATOM   3262  CB  TYR A 217      12.751   0.257 -16.609  1.00  2.36           C  
ATOM   3263  CG  TYR A 217      13.693  -0.637 -15.861  1.00  2.36           C  
ATOM   3264  CD1 TYR A 217      13.662  -1.972 -16.031  1.00  2.36           C  
ATOM   3265  CD2 TYR A 217      14.564  -0.072 -14.935  1.00  2.36           C  
ATOM   3266  CE1 TYR A 217      14.485  -2.789 -15.267  1.00  2.36           C  
ATOM   3267  CE2 TYR A 217      15.366  -0.863 -14.179  1.00  2.36           C  
ATOM   3268  CZ  TYR A 217      15.331  -2.227 -14.338  1.00  2.36           C  
ATOM   3269  OH  TYR A 217      16.144  -3.036 -13.571  1.00  2.36           O  
ATOM   3270  H   TYR A 217      10.741   1.921 -16.740  1.00  2.36           H  
ATOM   3271  HA  TYR A 217      10.969  -0.878 -16.470  1.00  2.36           H  
ATOM   3272 1HB  TYR A 217      12.766  -0.006 -17.662  1.00  2.36           H  
ATOM   3273 2HB  TYR A 217      13.062   1.300 -16.489  1.00  2.36           H  
ATOM   3274  HD1 TYR A 217      12.982  -2.400 -16.754  1.00  2.36           H  
ATOM   3275  HD2 TYR A 217      14.577   1.014 -14.797  1.00  2.36           H  
ATOM   3276  HE1 TYR A 217      14.453  -3.876 -15.395  1.00  2.36           H  
ATOM   3277  HE2 TYR A 217      16.021  -0.413 -13.441  1.00  2.36           H  
ATOM   3278  HH  TYR A 217      15.996  -3.954 -13.811  1.00  2.36           H  
ATOM   3279  N   ALA A 218      11.844   0.808 -13.809  1.00  2.92           N  
ATOM   3280  CA  ALA A 218      12.024   0.706 -12.406  1.00  2.92           C  
ATOM   3281  C   ALA A 218      10.732   0.327 -11.662  1.00  2.92           C  
ATOM   3282  O   ALA A 218      10.778  -0.393 -10.671  1.00  2.92           O  
ATOM   3283  CB  ALA A 218      12.611   1.983 -11.917  1.00  2.92           C  
ATOM   3284  H   ALA A 218      11.894   1.732 -14.259  1.00  2.92           H  
ATOM   3285  HA  ALA A 218      12.759  -0.081 -12.226  1.00  2.92           H  
ATOM   3286 1HB  ALA A 218      12.801   1.871 -10.882  1.00  2.92           H  
ATOM   3287 2HB  ALA A 218      13.533   2.189 -12.446  1.00  2.92           H  
ATOM   3288 3HB  ALA A 218      11.905   2.794 -12.088  1.00  2.92           H  
ATOM   3289  N   LEU A 219       9.582   0.828 -12.128  1.00  3.53           N  
ATOM   3290  CA  LEU A 219       8.293   0.538 -11.496  1.00  3.53           C  
ATOM   3291  C   LEU A 219       7.111   1.100 -12.289  1.00  3.53           C  
ATOM   3292  O   LEU A 219       6.096   0.416 -12.426  1.00  3.53           O  
ATOM   3293  OXT LEU A 219       7.006   2.326 -12.371  1.00  3.53           O  
ATOM   3294  CB  LEU A 219       8.252   1.090 -10.065  1.00  3.53           C  
ATOM   3295  CG  LEU A 219       7.003   0.840  -9.305  1.00  3.53           C  
ATOM   3296  CD1 LEU A 219       6.875  -0.656  -9.128  1.00  3.53           C  
ATOM   3297  CD2 LEU A 219       7.095   1.563  -7.951  1.00  3.53           C  
ATOM   3298  H   LEU A 219       9.613   1.444 -12.934  1.00  3.53           H  
ATOM   3299  HA  LEU A 219       8.182  -0.546 -11.447  1.00  3.53           H  
ATOM   3300 1HB  LEU A 219       9.033   0.640  -9.480  1.00  3.53           H  
ATOM   3301 2HB  LEU A 219       8.412   2.163 -10.098  1.00  3.53           H  
ATOM   3302  HG  LEU A 219       6.135   1.201  -9.855  1.00  3.53           H  
ATOM   3303 1HD1 LEU A 219       5.972  -0.882  -8.561  1.00  3.53           H  
ATOM   3304 2HD1 LEU A 219       6.818  -1.133 -10.107  1.00  3.53           H  
ATOM   3305 3HD1 LEU A 219       7.736  -1.031  -8.599  1.00  3.53           H  
ATOM   3306 1HD2 LEU A 219       6.190   1.368  -7.369  1.00  3.53           H  
ATOM   3307 2HD2 LEU A 219       7.958   1.204  -7.397  1.00  3.53           H  
ATOM   3308 3HD2 LEU A 219       7.195   2.638  -8.113  1.00  3.53           H  
TER    3309
ENDMDL

REMARK ID 245071 MODEL 5 2022-03-12_00000097_1_11
PFRMAT TS
TARGET 2022-03-12_00000097_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.131   3.584  14.546  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.023   4.371  14.139  1.00 10.00           C  
ATOM      3  C   MET A   1       0.623   5.416  13.108  1.00 10.00           C  
ATOM      4  O   MET A   1       0.684   6.618  13.370  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.117   3.470  13.571  1.00 10.00           C  
ATOM      6  CG  MET A   1       2.781   2.552  14.590  1.00 10.00           C  
ATOM      7  SD  MET A   1       3.984   1.436  13.839  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.289   2.586  13.407  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.255   3.657  15.545  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.951   3.942  14.077  1.00 10.00           H  
ATOM     11 3H   MET A   1       0.010   2.618  14.291  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.414   4.894  15.011  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.706   2.844  12.783  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.895   4.089  13.122  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.290   3.152  15.344  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.020   1.953  15.088  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.106   2.047  12.928  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.898   3.339  12.721  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.657   3.075  14.311  1.00 10.00           H  
ATOM     20  N   GLY A   2       0.208   4.947  11.933  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -0.174   5.826  10.825  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.532   4.996   9.596  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.537   3.764   9.656  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.174   3.952  11.766  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.021   6.450  11.112  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.651   6.498  10.580  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.912   5.672   8.514  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.313   5.059   7.236  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.343   3.912   7.328  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.347   3.003   6.490  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.063   4.564   6.543  1.00 10.00           C  
ATOM     32  OG  SER A   3       0.797   5.635   6.214  1.00 10.00           O  
ATOM     33  H   SER A   3      -0.830   6.689   8.539  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.749   5.850   6.621  1.00 10.00           H  
ATOM     35 1HB  SER A   3       0.458   3.879   7.208  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -0.327   4.009   5.673  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.704   6.311   6.932  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.264   3.987   8.294  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.247   2.916   8.512  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.289   2.779   7.400  1.00 10.00           C  
ATOM     41  O   SER A   4      -5.961   1.755   7.287  1.00 10.00           O  
ATOM     42  CB  SER A   4      -4.939   3.113   9.851  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.753   4.254   9.847  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.232   4.775   8.926  1.00 10.00           H  
ATOM     45  HA  SER A   4      -3.697   1.975   8.564  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.541   2.235  10.078  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -4.186   3.205  10.633  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.451   4.078   9.210  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.426   3.817   6.591  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -6.360   3.851   5.474  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.844   3.237   4.160  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.582   3.185   3.175  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -6.866   5.285   5.252  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.790   6.307   5.046  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.034   6.798   6.096  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.329   6.923   3.936  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -4.153   7.668   5.632  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -4.314   7.759   4.331  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.840   4.619   6.759  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -7.234   3.262   5.751  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -7.521   5.304   4.381  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -7.461   5.593   6.112  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -5.684   6.778   2.916  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -3.412   8.219   6.222  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -3.753   8.349   3.712  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.583   2.812   4.106  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.060   2.287   2.842  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.595   0.902   2.462  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.777   0.028   3.309  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.539   2.265   2.889  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.980   3.626   2.883  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.656   3.886   3.085  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.574   4.816   2.686  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.460   5.189   3.020  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.607   5.764   2.778  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.980   2.850   4.931  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.345   2.967   2.040  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.205   1.756   3.795  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.147   1.717   2.029  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -0.003   3.248   3.490  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -3.602   5.100   2.484  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       0.534   5.613   3.162  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.809   0.699   1.157  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.246  -0.592   0.616  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.154  -1.641   0.793  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.971  -1.362   0.589  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.669  -0.472  -0.856  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.352  -1.696  -1.421  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.667  -2.838  -1.813  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.662  -1.938  -1.668  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.541  -3.724  -2.277  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.750  -3.200  -2.198  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.659   1.467   0.520  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.117  -0.937   1.173  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.354   0.370  -0.962  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.828  -0.266  -1.471  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -8.492  -1.254  -1.485  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -6.308  -4.707  -2.663  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -8.611  -3.650  -2.484  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.566  -2.866   1.094  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.662  -3.982   1.361  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.667  -4.316   0.252  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.599  -4.865   0.534  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.476  -5.248   1.639  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.215  -5.227   2.940  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.180  -6.163   3.259  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.137  -4.388   4.001  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.661  -5.901   4.463  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.046  -4.832   4.936  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.558  -3.020   1.194  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.083  -3.749   2.254  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.202  -5.392   0.834  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.813  -6.113   1.630  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -6.416  -6.972   2.720  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.527  -3.505   4.205  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -7.436  -6.530   4.899  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.011  -4.034  -1.002  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.102  -4.372  -2.090  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.559  -3.142  -2.821  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.074  -3.255  -3.951  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.805  -5.323  -3.056  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.193  -6.620  -2.389  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.267  -7.569  -2.017  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.401  -7.108  -2.013  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.891  -8.586  -1.447  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.183  -8.328  -1.433  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.901  -3.580  -1.207  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.242  -4.901  -1.689  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.703  -4.850  -3.445  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.150  -5.543  -3.897  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.284  -7.405  -1.913  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.413  -6.729  -2.087  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.330  -9.446  -1.082  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.656  -1.964  -2.202  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.154  -0.734  -2.818  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.364  -0.737  -2.578  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.809  -1.160  -1.508  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.845   0.469  -2.177  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.058   1.683  -3.065  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.858   1.624  -4.198  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.658   2.975  -2.964  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.921   2.820  -4.751  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.222   3.652  -4.021  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.067  -1.913  -1.268  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.337  -0.729  -3.889  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.782   0.163  -1.789  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.255   0.781  -1.328  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.025   0.787  -4.725  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.056   3.523  -2.255  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.500   2.980  -5.662  1.00 10.00           H  
ATOM    151  N   SER A  11       1.181  -0.324  -3.544  1.00 10.79           N  
ATOM    152  CA  SER A  11       2.620  -0.383  -3.288  1.00 10.79           C  
ATOM    153  C   SER A  11       3.099   0.675  -2.317  1.00 10.79           C  
ATOM    154  O   SER A  11       2.453   1.709  -2.151  1.00 10.79           O  
ATOM    155  CB  SER A  11       3.388  -0.256  -4.584  1.00 10.79           C  
ATOM    156  OG  SER A  11       3.215   1.012  -5.153  1.00 10.79           O  
ATOM    157  H   SER A  11       0.839   0.054  -4.437  1.00 10.79           H  
ATOM    158  HA  SER A  11       2.841  -1.359  -2.854  1.00 10.79           H  
ATOM    159 1HB  SER A  11       4.445  -0.429  -4.397  1.00 10.79           H  
ATOM    160 2HB  SER A  11       3.049  -1.015  -5.284  1.00 10.79           H  
ATOM    161  HG  SER A  11       2.263   1.032  -5.436  1.00 10.79           H  
ATOM    162  N   SER A  12       4.291   0.459  -1.743  1.00 10.62           N  
ATOM    163  CA  SER A  12       4.905   1.437  -0.847  1.00 10.62           C  
ATOM    164  C   SER A  12       5.149   2.744  -1.583  1.00 10.62           C  
ATOM    165  O   SER A  12       4.943   3.832  -1.047  1.00 10.62           O  
ATOM    166  CB  SER A  12       6.220   0.909  -0.303  1.00 10.62           C  
ATOM    167  OG  SER A  12       6.018  -0.211   0.516  1.00 10.62           O  
ATOM    168  H   SER A  12       4.767  -0.415  -1.921  1.00 10.62           H  
ATOM    169  HA  SER A  12       4.223   1.626  -0.018  1.00 10.62           H  
ATOM    170 1HB  SER A  12       6.877   0.644  -1.131  1.00 10.62           H  
ATOM    171 2HB  SER A  12       6.714   1.695   0.266  1.00 10.62           H  
ATOM    172  HG  SER A  12       6.887  -0.454   0.850  1.00 10.62           H  
ATOM    173  N   GLY A  13       5.568   2.625  -2.840  1.00 10.36           N  
ATOM    174  CA  GLY A  13       5.815   3.783  -3.677  1.00 10.36           C  
ATOM    175  C   GLY A  13       4.537   4.600  -3.786  1.00 10.36           C  
ATOM    176  O   GLY A  13       4.543   5.806  -3.519  1.00 10.36           O  
ATOM    177  H   GLY A  13       5.708   1.703  -3.220  1.00 10.36           H  
ATOM    178 1HA  GLY A  13       6.611   4.389  -3.244  1.00 10.36           H  
ATOM    179 2HA  GLY A  13       6.140   3.460  -4.665  1.00 10.36           H  
ATOM    180  N   GLU A  14       3.446   3.946  -4.188  1.00 10.02           N  
ATOM    181  CA  GLU A  14       2.153   4.602  -4.348  1.00 10.02           C  
ATOM    182  C   GLU A  14       1.600   5.178  -3.038  1.00 10.02           C  
ATOM    183  O   GLU A  14       1.053   6.282  -3.011  1.00 10.02           O  
ATOM    184  CB  GLU A  14       1.159   3.617  -4.946  1.00 10.02           C  
ATOM    185  CG  GLU A  14       1.390   3.230  -6.402  1.00 10.02           C  
ATOM    186  CD  GLU A  14       0.545   2.037  -6.828  1.00 10.02           C  
ATOM    187  OE1 GLU A  14       0.540   1.047  -6.100  1.00 10.02           O  
ATOM    188  OE2 GLU A  14      -0.080   2.102  -7.862  1.00 10.02           O  
ATOM    189  H   GLU A  14       3.502   2.941  -4.382  1.00 10.02           H  
ATOM    190  HA  GLU A  14       2.285   5.432  -5.048  1.00 10.02           H  
ATOM    191 1HB  GLU A  14       1.128   2.712  -4.336  1.00 10.02           H  
ATOM    192 2HB  GLU A  14       0.187   4.066  -4.914  1.00 10.02           H  
ATOM    193 1HG  GLU A  14       1.127   4.082  -7.027  1.00 10.02           H  
ATOM    194 2HG  GLU A  14       2.444   3.016  -6.560  1.00 10.02           H  
ATOM    195  N   ASN A  15       1.788   4.444  -1.930  1.00  9.59           N  
ATOM    196  CA  ASN A  15       1.315   4.891  -0.624  1.00  9.59           C  
ATOM    197  C   ASN A  15       1.971   6.193  -0.221  1.00  9.59           C  
ATOM    198  O   ASN A  15       1.301   7.155   0.172  1.00  9.59           O  
ATOM    199  CB  ASN A  15       1.639   3.841   0.428  1.00  9.59           C  
ATOM    200  CG  ASN A  15       0.728   2.655   0.435  1.00  9.59           C  
ATOM    201  OD1 ASN A  15      -0.385   2.718  -0.068  1.00  9.59           O  
ATOM    202  ND2 ASN A  15       1.180   1.568   1.007  1.00  9.59           N  
ATOM    203  H   ASN A  15       2.235   3.533  -2.009  1.00  9.59           H  
ATOM    204  HA  ASN A  15       0.239   5.057  -0.674  1.00  9.59           H  
ATOM    205 1HB  ASN A  15       2.645   3.479   0.242  1.00  9.59           H  
ATOM    206 2HB  ASN A  15       1.653   4.297   1.403  1.00  9.59           H  
ATOM    207 1HD2 ASN A  15       0.613   0.740   1.035  1.00  9.59           H  
ATOM    208 2HD2 ASN A  15       2.090   1.559   1.416  1.00  9.59           H  
ATOM    209  N   LEU A  16       3.289   6.243  -0.365  1.00  9.08           N  
ATOM    210  CA  LEU A  16       4.033   7.418   0.021  1.00  9.08           C  
ATOM    211  C   LEU A  16       3.845   8.544  -0.978  1.00  9.08           C  
ATOM    212  O   LEU A  16       3.806   9.709  -0.591  1.00  9.08           O  
ATOM    213  CB  LEU A  16       5.496   7.041   0.187  1.00  9.08           C  
ATOM    214  CG  LEU A  16       5.750   6.076   1.359  1.00  9.08           C  
ATOM    215  CD1 LEU A  16       7.195   5.632   1.343  1.00  9.08           C  
ATOM    216  CD2 LEU A  16       5.388   6.774   2.678  1.00  9.08           C  
ATOM    217  H   LEU A  16       3.795   5.427  -0.717  1.00  9.08           H  
ATOM    218  HA  LEU A  16       3.659   7.756   0.985  1.00  9.08           H  
ATOM    219 1HB  LEU A  16       5.832   6.553  -0.732  1.00  9.08           H  
ATOM    220 2HB  LEU A  16       6.082   7.943   0.344  1.00  9.08           H  
ATOM    221  HG  LEU A  16       5.125   5.189   1.236  1.00  9.08           H  
ATOM    222 1HD1 LEU A  16       7.370   4.937   2.164  1.00  9.08           H  
ATOM    223 2HD1 LEU A  16       7.406   5.135   0.394  1.00  9.08           H  
ATOM    224 3HD1 LEU A  16       7.844   6.498   1.456  1.00  9.08           H  
ATOM    225 1HD2 LEU A  16       5.557   6.090   3.511  1.00  9.08           H  
ATOM    226 2HD2 LEU A  16       6.013   7.657   2.804  1.00  9.08           H  
ATOM    227 3HD2 LEU A  16       4.338   7.070   2.660  1.00  9.08           H  
ATOM    228  N   TYR A  17       3.708   8.221  -2.264  1.00  8.51           N  
ATOM    229  CA  TYR A  17       3.477   9.250  -3.265  1.00  8.51           C  
ATOM    230  C   TYR A  17       2.202  10.010  -2.934  1.00  8.51           C  
ATOM    231  O   TYR A  17       2.196  11.245  -2.870  1.00  8.51           O  
ATOM    232  CB  TYR A  17       3.370   8.644  -4.661  1.00  8.51           C  
ATOM    233  CG  TYR A  17       3.054   9.655  -5.728  1.00  8.51           C  
ATOM    234  CD1 TYR A  17       4.061  10.460  -6.237  1.00  8.51           C  
ATOM    235  CD2 TYR A  17       1.755   9.786  -6.194  1.00  8.51           C  
ATOM    236  CE1 TYR A  17       3.771  11.392  -7.213  1.00  8.51           C  
ATOM    237  CE2 TYR A  17       1.463  10.720  -7.168  1.00  8.51           C  
ATOM    238  CZ  TYR A  17       2.466  11.521  -7.678  1.00  8.51           C  
ATOM    239  OH  TYR A  17       2.177  12.451  -8.650  1.00  8.51           O  
ATOM    240  H   TYR A  17       3.781   7.251  -2.569  1.00  8.51           H  
ATOM    241  HA  TYR A  17       4.308   9.954  -3.244  1.00  8.51           H  
ATOM    242 1HB  TYR A  17       4.307   8.149  -4.918  1.00  8.51           H  
ATOM    243 2HB  TYR A  17       2.591   7.885  -4.666  1.00  8.51           H  
ATOM    244  HD1 TYR A  17       5.081  10.354  -5.866  1.00  8.51           H  
ATOM    245  HD2 TYR A  17       0.964   9.153  -5.788  1.00  8.51           H  
ATOM    246  HE1 TYR A  17       4.562  12.025  -7.613  1.00  8.51           H  
ATOM    247  HE2 TYR A  17       0.441  10.824  -7.533  1.00  8.51           H  
ATOM    248  HH  TYR A  17       2.981  12.916  -8.896  1.00  8.51           H  
ATOM    249  N   PHE A  18       1.119   9.259  -2.712  1.00  7.88           N  
ATOM    250  CA  PHE A  18      -0.175   9.830  -2.388  1.00  7.88           C  
ATOM    251  C   PHE A  18      -0.122  10.674  -1.123  1.00  7.88           C  
ATOM    252  O   PHE A  18      -0.539  11.839  -1.139  1.00  7.88           O  
ATOM    253  CB  PHE A  18      -1.214   8.719  -2.254  1.00  7.88           C  
ATOM    254  CG  PHE A  18      -2.574   9.181  -1.818  1.00  7.88           C  
ATOM    255  CD1 PHE A  18      -3.428   9.821  -2.703  1.00  7.88           C  
ATOM    256  CD2 PHE A  18      -3.013   8.950  -0.530  1.00  7.88           C  
ATOM    257  CE1 PHE A  18      -4.686  10.231  -2.298  1.00  7.88           C  
ATOM    258  CE2 PHE A  18      -4.267   9.350  -0.126  1.00  7.88           C  
ATOM    259  CZ  PHE A  18      -5.104   9.995  -1.007  1.00  7.88           C  
ATOM    260  H   PHE A  18       1.194   8.242  -2.777  1.00  7.88           H  
ATOM    261  HA  PHE A  18      -0.475  10.477  -3.211  1.00  7.88           H  
ATOM    262 1HB  PHE A  18      -1.314   8.202  -3.206  1.00  7.88           H  
ATOM    263 2HB  PHE A  18      -0.855   7.983  -1.526  1.00  7.88           H  
ATOM    264  HD1 PHE A  18      -3.096  10.004  -3.725  1.00  7.88           H  
ATOM    265  HD2 PHE A  18      -2.350   8.441   0.175  1.00  7.88           H  
ATOM    266  HE1 PHE A  18      -5.347  10.738  -3.000  1.00  7.88           H  
ATOM    267  HE2 PHE A  18      -4.588   9.158   0.900  1.00  7.88           H  
ATOM    268  HZ  PHE A  18      -6.093  10.315  -0.683  1.00  7.88           H  
ATOM    269  N   GLN A  19       0.418  10.113  -0.031  1.00  7.20           N  
ATOM    270  CA  GLN A  19       0.488  10.869   1.213  1.00  7.20           C  
ATOM    271  C   GLN A  19       1.422  12.067   1.056  1.00  7.20           C  
ATOM    272  O   GLN A  19       1.208  13.112   1.666  1.00  7.20           O  
ATOM    273  CB  GLN A  19       0.944   9.993   2.363  1.00  7.20           C  
ATOM    274  CG  GLN A  19      -0.023   8.886   2.745  1.00  7.20           C  
ATOM    275  CD  GLN A  19      -1.410   9.335   3.233  1.00  7.20           C  
ATOM    276  OE1 GLN A  19      -2.436   8.855   2.732  1.00  7.20           O  
ATOM    277  NE2 GLN A  19      -1.433  10.236   4.180  1.00  7.20           N  
ATOM    278  H   GLN A  19       0.763   9.149  -0.054  1.00  7.20           H  
ATOM    279  HA  GLN A  19      -0.506  11.241   1.444  1.00  7.20           H  
ATOM    280 1HB  GLN A  19       1.898   9.530   2.106  1.00  7.20           H  
ATOM    281 2HB  GLN A  19       1.104  10.613   3.247  1.00  7.20           H  
ATOM    282 1HG  GLN A  19      -0.177   8.257   1.872  1.00  7.20           H  
ATOM    283 2HG  GLN A  19       0.432   8.298   3.542  1.00  7.20           H  
ATOM    284 1HE2 GLN A  19      -2.286  10.578   4.612  1.00  7.20           H  
ATOM    285 2HE2 GLN A  19      -0.571  10.630   4.526  1.00  7.20           H  
ATOM    286  N   GLY A  20       2.449  11.919   0.222  1.00  6.40           N  
ATOM    287  CA  GLY A  20       3.396  12.976  -0.085  1.00  6.40           C  
ATOM    288  C   GLY A  20       2.643  14.153  -0.680  1.00  6.40           C  
ATOM    289  O   GLY A  20       2.781  15.283  -0.216  1.00  6.40           O  
ATOM    290  H   GLY A  20       2.605  11.025  -0.231  1.00  6.40           H  
ATOM    291 1HA  GLY A  20       3.924  13.277   0.819  1.00  6.40           H  
ATOM    292 2HA  GLY A  20       4.132  12.601  -0.797  1.00  6.40           H  
ATOM    293  N   HIS A  21       1.838  13.888  -1.710  1.00  5.48           N  
ATOM    294  CA  HIS A  21       1.049  14.942  -2.337  1.00  5.48           C  
ATOM    295  C   HIS A  21       0.142  15.582  -1.289  1.00  5.48           C  
ATOM    296  O   HIS A  21       0.058  16.808  -1.196  1.00  5.48           O  
ATOM    297  CB  HIS A  21       0.246  14.412  -3.522  1.00  5.48           C  
ATOM    298  CG  HIS A  21      -0.558  15.478  -4.229  1.00  5.48           C  
ATOM    299  ND1 HIS A  21       0.029  16.490  -4.990  1.00  5.48           N  
ATOM    300  CD2 HIS A  21      -1.896  15.674  -4.307  1.00  5.48           C  
ATOM    301  CE1 HIS A  21      -0.930  17.248  -5.502  1.00  5.48           C  
ATOM    302  NE2 HIS A  21      -2.102  16.775  -5.104  1.00  5.48           N  
ATOM    303  H   HIS A  21       1.785  12.929  -2.063  1.00  5.48           H  
ATOM    304  HA  HIS A  21       1.713  15.718  -2.717  1.00  5.48           H  
ATOM    305 1HB  HIS A  21       0.923  13.950  -4.243  1.00  5.48           H  
ATOM    306 2HB  HIS A  21      -0.438  13.635  -3.174  1.00  5.48           H  
ATOM    307  HD1 HIS A  21       0.953  16.910  -4.787  1.00  5.48           H  
ATOM    308  HD2 HIS A  21      -2.745  15.137  -3.883  1.00  5.48           H  
ATOM    309  HE1 HIS A  21      -0.678  18.100  -6.133  1.00  5.48           H  
ATOM    310  N   MET A  22      -0.521  14.764  -0.474  1.00  4.51           N  
ATOM    311  CA  MET A  22      -1.356  15.335   0.575  1.00  4.51           C  
ATOM    312  C   MET A  22      -0.510  16.231   1.475  1.00  4.51           C  
ATOM    313  O   MET A  22      -0.939  17.313   1.859  1.00  4.51           O  
ATOM    314  CB  MET A  22      -1.980  14.233   1.408  1.00  4.51           C  
ATOM    315  CG  MET A  22      -3.025  13.424   0.737  1.00  4.51           C  
ATOM    316  SD  MET A  22      -3.443  12.047   1.749  1.00  4.51           S  
ATOM    317  CE  MET A  22      -4.104  12.843   3.172  1.00  4.51           C  
ATOM    318  H   MET A  22      -0.445  13.751  -0.585  1.00  4.51           H  
ATOM    319  HA  MET A  22      -2.133  15.946   0.120  1.00  4.51           H  
ATOM    320 1HB  MET A  22      -1.213  13.557   1.748  1.00  4.51           H  
ATOM    321 2HB  MET A  22      -2.429  14.664   2.289  1.00  4.51           H  
ATOM    322 1HG  MET A  22      -3.917  14.020   0.560  1.00  4.51           H  
ATOM    323 2HG  MET A  22      -2.649  13.052  -0.218  1.00  4.51           H  
ATOM    324 1HE  MET A  22      -4.389  12.081   3.895  1.00  4.51           H  
ATOM    325 2HE  MET A  22      -3.349  13.489   3.617  1.00  4.51           H  
ATOM    326 3HE  MET A  22      -4.973  13.435   2.890  1.00  4.51           H  
ATOM    327  N   ALA A  23       0.705  15.808   1.809  1.00  3.58           N  
ATOM    328  CA  ALA A  23       1.567  16.640   2.613  1.00  3.58           C  
ATOM    329  C   ALA A  23       1.847  17.953   1.901  1.00  3.58           C  
ATOM    330  O   ALA A  23       1.981  18.976   2.553  1.00  3.58           O  
ATOM    331  CB  ALA A  23       2.869  15.947   2.955  1.00  3.58           C  
ATOM    332  H   ALA A  23       1.033  14.895   1.506  1.00  3.58           H  
ATOM    333  HA  ALA A  23       1.037  16.859   3.539  1.00  3.58           H  
ATOM    334 1HB  ALA A  23       3.473  16.590   3.579  1.00  3.58           H  
ATOM    335 2HB  ALA A  23       2.654  15.018   3.483  1.00  3.58           H  
ATOM    336 3HB  ALA A  23       3.415  15.723   2.054  1.00  3.58           H  
ATOM    337  N   GLU A  24       1.970  17.955   0.564  1.00  2.79           N  
ATOM    338  CA  GLU A  24       2.269  19.221  -0.107  1.00  2.79           C  
ATOM    339  C   GLU A  24       1.155  20.210   0.212  1.00  2.79           C  
ATOM    340  O   GLU A  24       1.421  21.383   0.505  1.00  2.79           O  
ATOM    341  CB  GLU A  24       2.370  19.049  -1.640  1.00  2.79           C  
ATOM    342  CG  GLU A  24       3.594  18.275  -2.157  1.00  2.79           C  
ATOM    343  CD  GLU A  24       3.538  17.984  -3.679  1.00  2.79           C  
ATOM    344  OE1 GLU A  24       2.479  18.134  -4.271  1.00  2.79           O  
ATOM    345  OE2 GLU A  24       4.556  17.631  -4.233  1.00  2.79           O  
ATOM    346  H   GLU A  24       1.883  17.083   0.043  1.00  2.79           H  
ATOM    347  HA  GLU A  24       3.211  19.611   0.274  1.00  2.79           H  
ATOM    348 1HB  GLU A  24       1.487  18.556  -2.017  1.00  2.79           H  
ATOM    349 2HB  GLU A  24       2.397  20.034  -2.101  1.00  2.79           H  
ATOM    350 1HG  GLU A  24       4.493  18.848  -1.937  1.00  2.79           H  
ATOM    351 2HG  GLU A  24       3.656  17.332  -1.617  1.00  2.79           H  
ATOM    352  N   ALA A  25      -0.091  19.721   0.176  1.00  2.19           N  
ATOM    353  CA  ALA A  25      -1.231  20.526   0.595  1.00  2.19           C  
ATOM    354  C   ALA A  25      -2.519  19.702   0.730  1.00  2.19           C  
ATOM    355  O   ALA A  25      -2.795  18.815  -0.083  1.00  2.19           O  
ATOM    356  CB  ALA A  25      -1.476  21.684  -0.362  1.00  2.19           C  
ATOM    357  H   ALA A  25      -0.216  18.746  -0.111  1.00  2.19           H  
ATOM    358  HA  ALA A  25      -0.978  20.906   1.570  1.00  2.19           H  
ATOM    359 1HB  ALA A  25      -2.292  22.276   0.023  1.00  2.19           H  
ATOM    360 2HB  ALA A  25      -0.600  22.314  -0.447  1.00  2.19           H  
ATOM    361 3HB  ALA A  25      -1.732  21.293  -1.340  1.00  2.19           H  
ATOM    362  N   TRP A  26      -3.375  20.085   1.680  1.00  1.76           N  
ATOM    363  CA  TRP A  26      -4.680  19.419   1.821  1.00  1.76           C  
ATOM    364  C   TRP A  26      -5.846  20.159   1.178  1.00  1.76           C  
ATOM    365  O   TRP A  26      -5.950  21.381   1.240  1.00  1.76           O  
ATOM    366  CB  TRP A  26      -5.059  19.201   3.294  1.00  1.76           C  
ATOM    367  CG  TRP A  26      -4.329  18.127   3.999  1.00  1.76           C  
ATOM    368  CD1 TRP A  26      -3.509  17.196   3.462  1.00  1.76           C  
ATOM    369  CD2 TRP A  26      -4.364  17.864   5.410  1.00  1.76           C  
ATOM    370  NE1 TRP A  26      -3.017  16.378   4.448  1.00  1.76           N  
ATOM    371  CE2 TRP A  26      -3.534  16.774   5.643  1.00  1.76           C  
ATOM    372  CE3 TRP A  26      -5.017  18.459   6.479  1.00  1.76           C  
ATOM    373  CZ2 TRP A  26      -3.338  16.272   6.904  1.00  1.76           C  
ATOM    374  CZ3 TRP A  26      -4.812  17.957   7.739  1.00  1.76           C  
ATOM    375  CH2 TRP A  26      -3.990  16.888   7.947  1.00  1.76           C  
ATOM    376  H   TRP A  26      -3.074  20.828   2.311  1.00  1.76           H  
ATOM    377  HA  TRP A  26      -4.603  18.442   1.349  1.00  1.76           H  
ATOM    378 1HB  TRP A  26      -4.890  20.088   3.843  1.00  1.76           H  
ATOM    379 2HB  TRP A  26      -6.114  19.011   3.368  1.00  1.76           H  
ATOM    380  HD1 TRP A  26      -3.274  17.121   2.405  1.00  1.76           H  
ATOM    381  HE1 TRP A  26      -2.370  15.615   4.309  1.00  1.76           H  
ATOM    382  HE3 TRP A  26      -5.671  19.305   6.322  1.00  1.76           H  
ATOM    383  HZ2 TRP A  26      -2.708  15.430   7.092  1.00  1.76           H  
ATOM    384  HZ3 TRP A  26      -5.326  18.429   8.563  1.00  1.76           H  
ATOM    385  HH2 TRP A  26      -3.851  16.506   8.953  1.00  1.76           H  
ATOM    386  N   GLY A  27      -6.765  19.402   0.596  1.00  1.47           N  
ATOM    387  CA  GLY A  27      -7.994  19.978   0.064  1.00  1.47           C  
ATOM    388  C   GLY A  27      -9.080  19.790   1.120  1.00  1.47           C  
ATOM    389  O   GLY A  27      -8.776  19.259   2.187  1.00  1.47           O  
ATOM    390  H   GLY A  27      -6.612  18.405   0.532  1.00  1.47           H  
ATOM    391 1HA  GLY A  27      -7.852  21.038  -0.163  1.00  1.47           H  
ATOM    392 2HA  GLY A  27      -8.241  19.460  -0.859  1.00  1.47           H  
ATOM    393  N   PRO A  28     -10.357  20.102   0.831  1.00  1.29           N  
ATOM    394  CA  PRO A  28     -11.478  20.001   1.757  1.00  1.29           C  
ATOM    395  C   PRO A  28     -11.743  18.584   2.221  1.00  1.29           C  
ATOM    396  O   PRO A  28     -12.248  18.364   3.323  1.00  1.29           O  
ATOM    397  CB  PRO A  28     -12.654  20.466   0.895  1.00  1.29           C  
ATOM    398  CG  PRO A  28     -12.192  20.264  -0.531  1.00  1.29           C  
ATOM    399  CD  PRO A  28     -10.722  20.547  -0.514  1.00  1.29           C  
ATOM    400  HA  PRO A  28     -11.308  20.669   2.609  1.00  1.29           H  
ATOM    401 1HB  PRO A  28     -13.546  19.865   1.127  1.00  1.29           H  
ATOM    402 2HB  PRO A  28     -12.910  21.480   1.130  1.00  1.29           H  
ATOM    403 1HG  PRO A  28     -12.431  19.240  -0.857  1.00  1.29           H  
ATOM    404 2HG  PRO A  28     -12.716  20.916  -1.200  1.00  1.29           H  
ATOM    405 1HD  PRO A  28     -10.265  19.952  -1.299  1.00  1.29           H  
ATOM    406 2HD  PRO A  28     -10.528  21.626  -0.637  1.00  1.29           H  
ATOM    407  N   GLU A  29     -11.322  17.612   1.422  1.00  1.19           N  
ATOM    408  CA  GLU A  29     -11.530  16.227   1.784  1.00  1.19           C  
ATOM    409  C   GLU A  29     -10.535  15.876   2.857  1.00  1.19           C  
ATOM    410  O   GLU A  29     -10.906  15.399   3.921  1.00  1.19           O  
ATOM    411  CB  GLU A  29     -11.365  15.314   0.569  1.00  1.19           C  
ATOM    412  CG  GLU A  29     -12.459  15.474  -0.483  1.00  1.19           C  
ATOM    413  CD  GLU A  29     -12.245  14.617  -1.713  1.00  1.19           C  
ATOM    414  OE1 GLU A  29     -11.238  13.954  -1.789  1.00  1.19           O  
ATOM    415  OE2 GLU A  29     -13.094  14.630  -2.574  1.00  1.19           O  
ATOM    416  H   GLU A  29     -10.894  17.832   0.537  1.00  1.19           H  
ATOM    417  HA  GLU A  29     -12.535  16.108   2.190  1.00  1.19           H  
ATOM    418 1HB  GLU A  29     -10.408  15.513   0.090  1.00  1.19           H  
ATOM    419 2HB  GLU A  29     -11.359  14.275   0.897  1.00  1.19           H  
ATOM    420 1HG  GLU A  29     -13.418  15.211  -0.035  1.00  1.19           H  
ATOM    421 2HG  GLU A  29     -12.507  16.522  -0.778  1.00  1.19           H  
ATOM    422  N   ALA A  30      -9.264  16.128   2.574  1.00  1.12           N  
ATOM    423  CA  ALA A  30      -8.194  15.846   3.512  1.00  1.12           C  
ATOM    424  C   ALA A  30      -8.362  16.652   4.807  1.00  1.12           C  
ATOM    425  O   ALA A  30      -8.096  16.145   5.897  1.00  1.12           O  
ATOM    426  CB  ALA A  30      -6.866  16.118   2.849  1.00  1.12           C  
ATOM    427  H   ALA A  30      -9.040  16.533   1.679  1.00  1.12           H  
ATOM    428  HA  ALA A  30      -8.248  14.796   3.777  1.00  1.12           H  
ATOM    429 1HB  ALA A  30      -6.062  15.888   3.527  1.00  1.12           H  
ATOM    430 2HB  ALA A  30      -6.774  15.501   1.958  1.00  1.12           H  
ATOM    431 3HB  ALA A  30      -6.835  17.143   2.572  1.00  1.12           H  
ATOM    432  N   VAL A  31      -8.841  17.898   4.716  1.00  1.08           N  
ATOM    433  CA  VAL A  31      -9.047  18.657   5.945  1.00  1.08           C  
ATOM    434  C   VAL A  31     -10.176  18.013   6.758  1.00  1.08           C  
ATOM    435  O   VAL A  31     -10.034  17.797   7.970  1.00  1.08           O  
ATOM    436  CB  VAL A  31      -9.367  20.149   5.659  1.00  1.08           C  
ATOM    437  CG1 VAL A  31      -9.762  20.867   6.961  1.00  1.08           C  
ATOM    438  CG2 VAL A  31      -8.127  20.848   5.059  1.00  1.08           C  
ATOM    439  H   VAL A  31      -9.035  18.319   3.808  1.00  1.08           H  
ATOM    440  HA  VAL A  31      -8.131  18.615   6.532  1.00  1.08           H  
ATOM    441  HB  VAL A  31     -10.207  20.208   4.962  1.00  1.08           H  
ATOM    442 1HG1 VAL A  31      -9.995  21.912   6.747  1.00  1.08           H  
ATOM    443 2HG1 VAL A  31     -10.635  20.383   7.393  1.00  1.08           H  
ATOM    444 3HG1 VAL A  31      -8.935  20.816   7.668  1.00  1.08           H  
ATOM    445 1HG2 VAL A  31      -8.349  21.887   4.860  1.00  1.08           H  
ATOM    446 2HG2 VAL A  31      -7.308  20.788   5.762  1.00  1.08           H  
ATOM    447 3HG2 VAL A  31      -7.845  20.364   4.138  1.00  1.08           H  
ATOM    448  N   ALA A  32     -11.294  17.681   6.093  1.00  1.04           N  
ATOM    449  CA  ALA A  32     -12.415  17.049   6.770  1.00  1.04           C  
ATOM    450  C   ALA A  32     -12.037  15.708   7.378  1.00  1.04           C  
ATOM    451  O   ALA A  32     -12.397  15.418   8.520  1.00  1.04           O  
ATOM    452  CB  ALA A  32     -13.548  16.829   5.784  1.00  1.04           C  
ATOM    453  H   ALA A  32     -11.390  17.872   5.095  1.00  1.04           H  
ATOM    454  HA  ALA A  32     -12.735  17.708   7.575  1.00  1.04           H  
ATOM    455 1HB  ALA A  32     -14.397  16.372   6.291  1.00  1.04           H  
ATOM    456 2HB  ALA A  32     -13.847  17.785   5.353  1.00  1.04           H  
ATOM    457 3HB  ALA A  32     -13.203  16.169   4.990  1.00  1.04           H  
ATOM    458  N   GLU A  33     -11.279  14.904   6.629  1.00  1.01           N  
ATOM    459  CA  GLU A  33     -10.857  13.600   7.108  1.00  1.01           C  
ATOM    460  C   GLU A  33      -9.932  13.717   8.287  1.00  1.01           C  
ATOM    461  O   GLU A  33     -10.122  13.020   9.286  1.00  1.01           O  
ATOM    462  CB  GLU A  33     -10.198  12.827   5.972  1.00  1.01           C  
ATOM    463  CG  GLU A  33     -11.164  12.242   4.938  1.00  1.01           C  
ATOM    464  CD  GLU A  33     -11.819  10.966   5.436  1.00  1.01           C  
ATOM    465  OE1 GLU A  33     -11.082  10.023   5.673  1.00  1.01           O  
ATOM    466  OE2 GLU A  33     -13.023  10.927   5.584  1.00  1.01           O  
ATOM    467  H   GLU A  33     -11.011  15.196   5.696  1.00  1.01           H  
ATOM    468  HA  GLU A  33     -11.731  13.048   7.420  1.00  1.01           H  
ATOM    469 1HB  GLU A  33      -9.525  13.497   5.446  1.00  1.01           H  
ATOM    470 2HB  GLU A  33      -9.613  12.031   6.379  1.00  1.01           H  
ATOM    471 1HG  GLU A  33     -11.938  12.981   4.722  1.00  1.01           H  
ATOM    472 2HG  GLU A  33     -10.619  12.044   4.016  1.00  1.01           H  
ATOM    473  N   ALA A  34      -8.999  14.658   8.244  1.00  0.98           N  
ATOM    474  CA  ALA A  34      -8.097  14.817   9.358  1.00  0.98           C  
ATOM    475  C   ALA A  34      -8.884  15.142  10.613  1.00  0.98           C  
ATOM    476  O   ALA A  34      -8.622  14.578  11.678  1.00  0.98           O  
ATOM    477  CB  ALA A  34      -7.112  15.916   9.053  1.00  0.98           C  
ATOM    478  H   ALA A  34      -8.868  15.232   7.408  1.00  0.98           H  
ATOM    479  HA  ALA A  34      -7.566  13.879   9.512  1.00  0.98           H  
ATOM    480 1HB  ALA A  34      -6.424  16.030   9.861  1.00  0.98           H  
ATOM    481 2HB  ALA A  34      -6.577  15.661   8.157  1.00  0.98           H  
ATOM    482 3HB  ALA A  34      -7.648  16.850   8.893  1.00  0.98           H  
ATOM    483  N   PHE A  35      -9.904  15.997  10.476  1.00  0.96           N  
ATOM    484  CA  PHE A  35     -10.740  16.365  11.607  1.00  0.96           C  
ATOM    485  C   PHE A  35     -11.497  15.148  12.142  1.00  0.96           C  
ATOM    486  O   PHE A  35     -11.583  14.935  13.357  1.00  0.96           O  
ATOM    487  CB  PHE A  35     -11.742  17.445  11.255  1.00  0.96           C  
ATOM    488  CG  PHE A  35     -12.462  17.903  12.466  1.00  0.96           C  
ATOM    489  CD1 PHE A  35     -11.873  18.865  13.290  1.00  0.96           C  
ATOM    490  CD2 PHE A  35     -13.684  17.369  12.828  1.00  0.96           C  
ATOM    491  CE1 PHE A  35     -12.503  19.298  14.420  1.00  0.96           C  
ATOM    492  CE2 PHE A  35     -14.305  17.803  13.974  1.00  0.96           C  
ATOM    493  CZ  PHE A  35     -13.712  18.769  14.752  1.00  0.96           C  
ATOM    494  H   PHE A  35     -10.078  16.434   9.566  1.00  0.96           H  
ATOM    495  HA  PHE A  35     -10.094  16.746  12.395  1.00  0.96           H  
ATOM    496 1HB  PHE A  35     -11.233  18.294  10.800  1.00  0.96           H  
ATOM    497 2HB  PHE A  35     -12.467  17.066  10.535  1.00  0.96           H  
ATOM    498  HD1 PHE A  35     -10.903  19.280  13.014  1.00  0.96           H  
ATOM    499  HD2 PHE A  35     -14.147  16.605  12.201  1.00  0.96           H  
ATOM    500  HE1 PHE A  35     -12.045  20.060  15.050  1.00  0.96           H  
ATOM    501  HE2 PHE A  35     -15.264  17.396  14.268  1.00  0.96           H  
ATOM    502  HZ  PHE A  35     -14.210  19.113  15.630  1.00  0.96           H  
ATOM    503  N   ARG A  36     -12.099  14.372  11.233  1.00  0.95           N  
ATOM    504  CA  ARG A  36     -12.877  13.196  11.610  1.00  0.95           C  
ATOM    505  C   ARG A  36     -12.014  12.198  12.387  1.00  0.95           C  
ATOM    506  O   ARG A  36     -12.466  11.628  13.389  1.00  0.95           O  
ATOM    507  CB  ARG A  36     -13.435  12.524  10.351  1.00  0.95           C  
ATOM    508  CG  ARG A  36     -14.590  13.285   9.626  1.00  0.95           C  
ATOM    509  CD  ARG A  36     -14.893  12.684   8.266  1.00  0.95           C  
ATOM    510  NE  ARG A  36     -15.949  13.413   7.530  1.00  0.95           N  
ATOM    511  CZ  ARG A  36     -16.065  13.472   6.179  1.00  0.95           C  
ATOM    512  NH1 ARG A  36     -15.215  12.875   5.361  1.00  0.95           N  
ATOM    513  NH2 ARG A  36     -17.065  14.153   5.678  1.00  0.95           N  
ATOM    514  H   ARG A  36     -12.012  14.611  10.244  1.00  0.95           H  
ATOM    515  HA  ARG A  36     -13.706  13.514  12.242  1.00  0.95           H  
ATOM    516 1HB  ARG A  36     -12.630  12.396   9.630  1.00  0.95           H  
ATOM    517 2HB  ARG A  36     -13.798  11.532  10.603  1.00  0.95           H  
ATOM    518 1HG  ARG A  36     -15.493  13.192  10.221  1.00  0.95           H  
ATOM    519 2HG  ARG A  36     -14.349  14.333   9.511  1.00  0.95           H  
ATOM    520 1HD  ARG A  36     -13.995  12.698   7.657  1.00  0.95           H  
ATOM    521 2HD  ARG A  36     -15.218  11.655   8.392  1.00  0.95           H  
ATOM    522  HE  ARG A  36     -16.696  13.904   8.060  1.00  0.95           H  
ATOM    523 1HH1 ARG A  36     -14.426  12.316   5.708  1.00  0.95           H  
ATOM    524 2HH1 ARG A  36     -15.345  12.949   4.367  1.00  0.95           H  
ATOM    525 1HH2 ARG A  36     -17.719  14.601   6.337  1.00  0.95           H  
ATOM    526 2HH2 ARG A  36     -17.195  14.225   4.686  1.00  0.95           H  
ATOM    527  N   TYR A  37     -10.754  12.029  11.983  1.00  0.94           N  
ATOM    528  CA  TYR A  37      -9.898  11.089  12.690  1.00  0.94           C  
ATOM    529  C   TYR A  37      -9.455  11.702  13.997  1.00  0.94           C  
ATOM    530  O   TYR A  37      -9.353  11.012  15.009  1.00  0.94           O  
ATOM    531  CB  TYR A  37      -8.702  10.676  11.840  1.00  0.94           C  
ATOM    532  CG  TYR A  37      -9.148   9.884  10.654  1.00  0.94           C  
ATOM    533  CD1 TYR A  37      -8.942  10.371   9.397  1.00  0.94           C  
ATOM    534  CD2 TYR A  37      -9.829   8.686  10.831  1.00  0.94           C  
ATOM    535  CE1 TYR A  37      -9.412   9.695   8.316  1.00  0.94           C  
ATOM    536  CE2 TYR A  37     -10.299   8.001   9.729  1.00  0.94           C  
ATOM    537  CZ  TYR A  37     -10.097   8.519   8.471  1.00  0.94           C  
ATOM    538  OH  TYR A  37     -10.584   7.875   7.353  1.00  0.94           O  
ATOM    539  H   TYR A  37     -10.413  12.520  11.152  1.00  0.94           H  
ATOM    540  HA  TYR A  37     -10.478  10.197  12.920  1.00  0.94           H  
ATOM    541 1HB  TYR A  37      -8.174  11.571  11.483  1.00  0.94           H  
ATOM    542 2HB  TYR A  37      -8.003  10.079  12.425  1.00  0.94           H  
ATOM    543  HD1 TYR A  37      -8.415  11.313   9.259  1.00  0.94           H  
ATOM    544  HD2 TYR A  37     -10.001   8.299  11.833  1.00  0.94           H  
ATOM    545  HE1 TYR A  37      -9.259  10.091   7.325  1.00  0.94           H  
ATOM    546  HE2 TYR A  37     -10.842   7.069   9.851  1.00  0.94           H  
ATOM    547  HH  TYR A  37     -10.761   8.554   6.652  1.00  0.94           H  
ATOM    548  N   ALA A  38      -9.228  13.014  13.997  1.00  0.93           N  
ATOM    549  CA  ALA A  38      -8.843  13.705  15.208  1.00  0.93           C  
ATOM    550  C   ALA A  38      -9.943  13.551  16.247  1.00  0.93           C  
ATOM    551  O   ALA A  38      -9.667  13.284  17.417  1.00  0.93           O  
ATOM    552  CB  ALA A  38      -8.552  15.161  14.883  1.00  0.93           C  
ATOM    553  H   ALA A  38      -9.297  13.552  13.134  1.00  0.93           H  
ATOM    554  HA  ALA A  38      -7.960  13.240  15.610  1.00  0.93           H  
ATOM    555 1HB  ALA A  38      -8.247  15.686  15.748  1.00  0.93           H  
ATOM    556 2HB  ALA A  38      -7.752  15.209  14.143  1.00  0.93           H  
ATOM    557 3HB  ALA A  38      -9.440  15.628  14.482  1.00  0.93           H  
ATOM    558  N   THR A  39     -11.198  13.617  15.801  1.00  0.92           N  
ATOM    559  CA  THR A  39     -12.334  13.459  16.688  1.00  0.92           C  
ATOM    560  C   THR A  39     -12.338  12.051  17.279  1.00  0.92           C  
ATOM    561  O   THR A  39     -12.488  11.886  18.490  1.00  0.92           O  
ATOM    562  CB  THR A  39     -13.651  13.732  15.938  1.00  0.92           C  
ATOM    563  OG1 THR A  39     -13.640  15.075  15.442  1.00  0.92           O  
ATOM    564  CG2 THR A  39     -14.854  13.533  16.863  1.00  0.92           C  
ATOM    565  H   THR A  39     -11.363  13.841  14.821  1.00  0.92           H  
ATOM    566  HA  THR A  39     -12.240  14.172  17.500  1.00  0.92           H  
ATOM    567  HB  THR A  39     -13.737  13.050  15.096  1.00  0.92           H  
ATOM    568  HG1 THR A  39     -12.887  15.173  14.812  1.00  0.92           H  
ATOM    569 1HG2 THR A  39     -15.772  13.731  16.311  1.00  0.92           H  
ATOM    570 2HG2 THR A  39     -14.867  12.504  17.222  1.00  0.92           H  
ATOM    571 3HG2 THR A  39     -14.804  14.194  17.712  1.00  0.92           H  
ATOM    572  N   ARG A  40     -12.120  11.034  16.438  1.00  0.91           N  
ATOM    573  CA  ARG A  40     -12.097   9.657  16.926  1.00  0.91           C  
ATOM    574  C   ARG A  40     -10.954   9.436  17.915  1.00  0.91           C  
ATOM    575  O   ARG A  40     -11.126   8.769  18.935  1.00  0.91           O  
ATOM    576  CB  ARG A  40     -11.945   8.687  15.770  1.00  0.91           C  
ATOM    577  CG  ARG A  40     -13.158   8.579  14.874  1.00  0.91           C  
ATOM    578  CD  ARG A  40     -12.907   7.667  13.734  1.00  0.91           C  
ATOM    579  NE  ARG A  40     -14.040   7.588  12.835  1.00  0.91           N  
ATOM    580  CZ  ARG A  40     -14.058   6.869  11.698  1.00  0.91           C  
ATOM    581  NH1 ARG A  40     -13.006   6.164  11.351  1.00  0.91           N  
ATOM    582  NH2 ARG A  40     -15.133   6.869  10.931  1.00  0.91           N  
ATOM    583  H   ARG A  40     -12.009  11.222  15.439  1.00  0.91           H  
ATOM    584  HA  ARG A  40     -13.042   9.454  17.430  1.00  0.91           H  
ATOM    585 1HB  ARG A  40     -11.104   8.997  15.150  1.00  0.91           H  
ATOM    586 2HB  ARG A  40     -11.721   7.692  16.152  1.00  0.91           H  
ATOM    587 1HG  ARG A  40     -13.997   8.195  15.451  1.00  0.91           H  
ATOM    588 2HG  ARG A  40     -13.405   9.564  14.486  1.00  0.91           H  
ATOM    589 1HD  ARG A  40     -12.050   8.032  13.171  1.00  0.91           H  
ATOM    590 2HD  ARG A  40     -12.696   6.668  14.110  1.00  0.91           H  
ATOM    591  HE  ARG A  40     -14.869   8.119  13.073  1.00  0.91           H  
ATOM    592 1HH1 ARG A  40     -12.184   6.161  11.937  1.00  0.91           H  
ATOM    593 2HH1 ARG A  40     -13.019   5.623  10.497  1.00  0.91           H  
ATOM    594 1HH2 ARG A  40     -15.944   7.410  11.196  1.00  0.91           H  
ATOM    595 2HH2 ARG A  40     -15.144   6.328  10.079  1.00  0.91           H  
ATOM    596  N   TRP A  41      -9.799  10.043  17.662  1.00  0.88           N  
ATOM    597  CA  TRP A  41      -8.698   9.873  18.596  1.00  0.88           C  
ATOM    598  C   TRP A  41      -9.001  10.607  19.882  1.00  0.88           C  
ATOM    599  O   TRP A  41      -8.694  10.129  20.973  1.00  0.88           O  
ATOM    600  CB  TRP A  41      -7.389  10.345  17.986  1.00  0.88           C  
ATOM    601  CG  TRP A  41      -6.860   9.357  17.025  1.00  0.88           C  
ATOM    602  CD1 TRP A  41      -6.733   9.468  15.672  1.00  0.88           C  
ATOM    603  CD2 TRP A  41      -6.388   8.046  17.368  1.00  0.88           C  
ATOM    604  NE1 TRP A  41      -6.205   8.314  15.155  1.00  0.88           N  
ATOM    605  CE2 TRP A  41      -5.990   7.432  16.182  1.00  0.88           C  
ATOM    606  CE3 TRP A  41      -6.277   7.351  18.573  1.00  0.88           C  
ATOM    607  CZ2 TRP A  41      -5.480   6.148  16.164  1.00  0.88           C  
ATOM    608  CZ3 TRP A  41      -5.767   6.069  18.562  1.00  0.88           C  
ATOM    609  CH2 TRP A  41      -5.379   5.479  17.388  1.00  0.88           C  
ATOM    610  H   TRP A  41      -9.676  10.584  16.806  1.00  0.88           H  
ATOM    611  HA  TRP A  41      -8.599   8.813  18.819  1.00  0.88           H  
ATOM    612 1HB  TRP A  41      -7.548  11.295  17.467  1.00  0.88           H  
ATOM    613 2HB  TRP A  41      -6.652  10.510  18.769  1.00  0.88           H  
ATOM    614  HD1 TRP A  41      -7.008  10.340  15.088  1.00  0.88           H  
ATOM    615  HE1 TRP A  41      -6.009   8.139  14.180  1.00  0.88           H  
ATOM    616  HE3 TRP A  41      -6.589   7.815  19.503  1.00  0.88           H  
ATOM    617  HZ2 TRP A  41      -5.168   5.663  15.240  1.00  0.88           H  
ATOM    618  HZ3 TRP A  41      -5.685   5.538  19.511  1.00  0.88           H  
ATOM    619  HH2 TRP A  41      -4.981   4.465  17.411  1.00  0.88           H  
ATOM    620  N   PHE A  42      -9.687  11.728  19.777  1.00  0.86           N  
ATOM    621  CA  PHE A  42     -10.076  12.454  20.955  1.00  0.86           C  
ATOM    622  C   PHE A  42     -10.898  11.510  21.834  1.00  0.86           C  
ATOM    623  O   PHE A  42     -10.691  11.445  23.046  1.00  0.86           O  
ATOM    624  CB  PHE A  42     -10.935  13.646  20.638  1.00  0.86           C  
ATOM    625  CG  PHE A  42     -11.114  14.431  21.806  1.00  0.86           C  
ATOM    626  CD1 PHE A  42     -10.301  15.511  22.043  1.00  0.86           C  
ATOM    627  CD2 PHE A  42     -12.014  14.062  22.733  1.00  0.86           C  
ATOM    628  CE1 PHE A  42     -10.438  16.210  23.172  1.00  0.86           C  
ATOM    629  CE2 PHE A  42     -12.134  14.746  23.859  1.00  0.86           C  
ATOM    630  CZ  PHE A  42     -11.356  15.812  24.086  1.00  0.86           C  
ATOM    631  H   PHE A  42      -9.913  12.112  18.862  1.00  0.86           H  
ATOM    632  HA  PHE A  42      -9.184  12.768  21.497  1.00  0.86           H  
ATOM    633 1HB  PHE A  42     -10.481  14.243  19.862  1.00  0.86           H  
ATOM    634 2HB  PHE A  42     -11.910  13.329  20.300  1.00  0.86           H  
ATOM    635  HD1 PHE A  42      -9.556  15.796  21.302  1.00  0.86           H  
ATOM    636  HD2 PHE A  42     -12.624  13.193  22.563  1.00  0.86           H  
ATOM    637  HE1 PHE A  42      -9.819  17.061  23.358  1.00  0.86           H  
ATOM    638  HE2 PHE A  42     -12.843  14.434  24.585  1.00  0.86           H  
ATOM    639  HZ  PHE A  42     -11.448  16.343  25.015  1.00  0.86           H  
ATOM    640  N   GLN A  43     -11.844  10.770  21.211  1.00  0.83           N  
ATOM    641  CA  GLN A  43     -12.709   9.855  21.958  1.00  0.83           C  
ATOM    642  C   GLN A  43     -11.853   8.827  22.688  1.00  0.83           C  
ATOM    643  O   GLN A  43     -12.076   8.548  23.862  1.00  0.83           O  
ATOM    644  CB  GLN A  43     -13.647   9.043  21.038  1.00  0.83           C  
ATOM    645  CG  GLN A  43     -14.756   9.772  20.317  1.00  0.83           C  
ATOM    646  CD  GLN A  43     -15.542   8.818  19.406  1.00  0.83           C  
ATOM    647  OE1 GLN A  43     -15.234   7.621  19.385  1.00  0.83           O  
ATOM    648  NE2 GLN A  43     -16.531   9.309  18.655  1.00  0.83           N  
ATOM    649  H   GLN A  43     -11.967  10.884  20.202  1.00  0.83           H  
ATOM    650  HA  GLN A  43     -13.288  10.423  22.683  1.00  0.83           H  
ATOM    651 1HB  GLN A  43     -13.068   8.536  20.288  1.00  0.83           H  
ATOM    652 2HB  GLN A  43     -14.124   8.267  21.630  1.00  0.83           H  
ATOM    653 1HG  GLN A  43     -15.441  10.158  21.048  1.00  0.83           H  
ATOM    654 2HG  GLN A  43     -14.335  10.576  19.708  1.00  0.83           H  
ATOM    655 1HE2 GLN A  43     -17.050   8.701  18.056  1.00  0.83           H  
ATOM    656 2HE2 GLN A  43     -16.772  10.304  18.646  1.00  0.83           H  
ATOM    657  N   VAL A  44     -10.794   8.353  22.036  1.00  0.81           N  
ATOM    658  CA  VAL A  44      -9.899   7.363  22.637  1.00  0.81           C  
ATOM    659  C   VAL A  44      -9.291   7.881  23.931  1.00  0.81           C  
ATOM    660  O   VAL A  44      -9.152   7.135  24.905  1.00  0.81           O  
ATOM    661  CB  VAL A  44      -8.759   6.973  21.668  1.00  0.81           C  
ATOM    662  CG1 VAL A  44      -7.723   6.125  22.381  1.00  0.81           C  
ATOM    663  CG2 VAL A  44      -9.336   6.225  20.500  1.00  0.81           C  
ATOM    664  H   VAL A  44     -10.653   8.642  21.066  1.00  0.81           H  
ATOM    665  HA  VAL A  44     -10.483   6.471  22.858  1.00  0.81           H  
ATOM    666  HB  VAL A  44      -8.261   7.856  21.327  1.00  0.81           H  
ATOM    667 1HG1 VAL A  44      -6.921   5.869  21.692  1.00  0.81           H  
ATOM    668 2HG1 VAL A  44      -7.312   6.683  23.220  1.00  0.81           H  
ATOM    669 3HG1 VAL A  44      -8.191   5.214  22.747  1.00  0.81           H  
ATOM    670 1HG2 VAL A  44      -8.547   5.952  19.810  1.00  0.81           H  
ATOM    671 2HG2 VAL A  44      -9.827   5.324  20.862  1.00  0.81           H  
ATOM    672 3HG2 VAL A  44     -10.058   6.850  19.993  1.00  0.81           H  
ATOM    673  N   TYR A  45      -8.923   9.152  23.943  1.00  0.79           N  
ATOM    674  CA  TYR A  45      -8.282   9.732  25.109  1.00  0.79           C  
ATOM    675  C   TYR A  45      -9.209  10.597  25.977  1.00  0.79           C  
ATOM    676  O   TYR A  45      -8.729  11.292  26.881  1.00  0.79           O  
ATOM    677  CB  TYR A  45      -7.088  10.546  24.644  1.00  0.79           C  
ATOM    678  CG  TYR A  45      -6.118   9.704  23.841  1.00  0.79           C  
ATOM    679  CD1 TYR A  45      -6.033   9.877  22.469  1.00  0.79           C  
ATOM    680  CD2 TYR A  45      -5.352   8.743  24.458  1.00  0.79           C  
ATOM    681  CE1 TYR A  45      -5.176   9.106  21.716  1.00  0.79           C  
ATOM    682  CE2 TYR A  45      -4.493   7.963  23.710  1.00  0.79           C  
ATOM    683  CZ  TYR A  45      -4.401   8.144  22.343  1.00  0.79           C  
ATOM    684  OH  TYR A  45      -3.537   7.362  21.604  1.00  0.79           O  
ATOM    685  H   TYR A  45      -9.063   9.710  23.095  1.00  0.79           H  
ATOM    686  HA  TYR A  45      -7.918   8.917  25.737  1.00  0.79           H  
ATOM    687 1HB  TYR A  45      -7.433  11.373  24.018  1.00  0.79           H  
ATOM    688 2HB  TYR A  45      -6.558  10.964  25.505  1.00  0.79           H  
ATOM    689  HD1 TYR A  45      -6.639  10.636  21.986  1.00  0.79           H  
ATOM    690  HD2 TYR A  45      -5.423   8.595  25.535  1.00  0.79           H  
ATOM    691  HE1 TYR A  45      -5.109   9.261  20.640  1.00  0.79           H  
ATOM    692  HE2 TYR A  45      -3.889   7.203  24.205  1.00  0.79           H  
ATOM    693  HH  TYR A  45      -3.448   7.727  20.716  1.00  0.79           H  
ATOM    694  N   VAL A  46     -10.526  10.540  25.758  1.00  0.78           N  
ATOM    695  CA  VAL A  46     -11.453  11.382  26.524  1.00  0.78           C  
ATOM    696  C   VAL A  46     -11.347  11.131  28.021  1.00  0.78           C  
ATOM    697  O   VAL A  46     -11.514  12.038  28.834  1.00  0.78           O  
ATOM    698  CB  VAL A  46     -12.903  11.201  26.034  1.00  0.78           C  
ATOM    699  CG1 VAL A  46     -13.471   9.843  26.462  1.00  0.78           C  
ATOM    700  CG2 VAL A  46     -13.775  12.300  26.586  1.00  0.78           C  
ATOM    701  H   VAL A  46     -10.912   9.915  25.035  1.00  0.78           H  
ATOM    702  HA  VAL A  46     -11.169  12.430  26.331  1.00  0.78           H  
ATOM    703  HB  VAL A  46     -12.907  11.230  24.949  1.00  0.78           H  
ATOM    704 1HG1 VAL A  46     -14.483   9.736  26.073  1.00  0.78           H  
ATOM    705 2HG1 VAL A  46     -12.854   9.049  26.066  1.00  0.78           H  
ATOM    706 3HG1 VAL A  46     -13.503   9.772  27.539  1.00  0.78           H  
ATOM    707 1HG2 VAL A  46     -14.794  12.187  26.218  1.00  0.78           H  
ATOM    708 2HG2 VAL A  46     -13.775  12.261  27.671  1.00  0.78           H  
ATOM    709 3HG2 VAL A  46     -13.384  13.232  26.262  1.00  0.78           H  
ATOM    710  N   GLU A  47     -11.044   9.884  28.395  1.00  0.79           N  
ATOM    711  CA  GLU A  47     -10.924   9.525  29.796  1.00  0.79           C  
ATOM    712  C   GLU A  47      -9.750  10.226  30.465  1.00  0.79           C  
ATOM    713  O   GLU A  47      -9.848  10.641  31.620  1.00  0.79           O  
ATOM    714  CB  GLU A  47     -10.803   8.008  29.933  1.00  0.79           C  
ATOM    715  CG  GLU A  47     -12.081   7.251  29.557  1.00  0.79           C  
ATOM    716  CD  GLU A  47     -11.945   5.751  29.648  1.00  0.79           C  
ATOM    717  OE1 GLU A  47     -10.857   5.279  29.889  1.00  0.79           O  
ATOM    718  OE2 GLU A  47     -12.932   5.077  29.470  1.00  0.79           O  
ATOM    719  H   GLU A  47     -10.905   9.188  27.676  1.00  0.79           H  
ATOM    720  HA  GLU A  47     -11.840   9.841  30.304  1.00  0.79           H  
ATOM    721 1HB  GLU A  47     -10.000   7.652  29.284  1.00  0.79           H  
ATOM    722 2HB  GLU A  47     -10.540   7.751  30.956  1.00  0.79           H  
ATOM    723 1HG  GLU A  47     -12.883   7.570  30.221  1.00  0.79           H  
ATOM    724 2HG  GLU A  47     -12.358   7.524  28.540  1.00  0.79           H  
ATOM    725  N   GLU A  48      -8.632  10.356  29.740  1.00  0.81           N  
ATOM    726  CA  GLU A  48      -7.450  10.994  30.312  1.00  0.81           C  
ATOM    727  C   GLU A  48      -7.758  12.456  30.553  1.00  0.81           C  
ATOM    728  O   GLU A  48      -7.415  13.043  31.585  1.00  0.81           O  
ATOM    729  CB  GLU A  48      -6.254  10.910  29.346  1.00  0.81           C  
ATOM    730  CG  GLU A  48      -5.689   9.516  29.112  1.00  0.81           C  
ATOM    731  CD  GLU A  48      -4.536   9.500  28.104  1.00  0.81           C  
ATOM    732  OE1 GLU A  48      -4.241  10.534  27.525  1.00  0.81           O  
ATOM    733  OE2 GLU A  48      -3.959   8.455  27.916  1.00  0.81           O  
ATOM    734  H   GLU A  48      -8.615  10.028  28.783  1.00  0.81           H  
ATOM    735  HA  GLU A  48      -7.206  10.517  31.260  1.00  0.81           H  
ATOM    736 1HB  GLU A  48      -6.541  11.317  28.377  1.00  0.81           H  
ATOM    737 2HB  GLU A  48      -5.443  11.532  29.728  1.00  0.81           H  
ATOM    738 1HG  GLU A  48      -5.337   9.112  30.057  1.00  0.81           H  
ATOM    739 2HG  GLU A  48      -6.493   8.873  28.745  1.00  0.81           H  
ATOM    740  N   LEU A  49      -8.458  13.021  29.588  1.00  0.87           N  
ATOM    741  CA  LEU A  49      -8.786  14.419  29.607  1.00  0.87           C  
ATOM    742  C   LEU A  49      -9.749  14.725  30.745  1.00  0.87           C  
ATOM    743  O   LEU A  49      -9.632  15.760  31.399  1.00  0.87           O  
ATOM    744  CB  LEU A  49      -9.321  14.755  28.237  1.00  0.87           C  
ATOM    745  CG  LEU A  49      -8.251  14.574  27.173  1.00  0.87           C  
ATOM    746  CD1 LEU A  49      -8.815  14.753  25.849  1.00  0.87           C  
ATOM    747  CD2 LEU A  49      -7.179  15.514  27.410  1.00  0.87           C  
ATOM    748  H   LEU A  49      -8.716  12.453  28.777  1.00  0.87           H  
ATOM    749  HA  LEU A  49      -7.876  14.985  29.773  1.00  0.87           H  
ATOM    750 1HB  LEU A  49     -10.148  14.095  28.001  1.00  0.87           H  
ATOM    751 2HB  LEU A  49      -9.655  15.788  28.220  1.00  0.87           H  
ATOM    752  HG  LEU A  49      -7.856  13.561  27.233  1.00  0.87           H  
ATOM    753 1HD1 LEU A  49      -8.042  14.600  25.101  1.00  0.87           H  
ATOM    754 2HD1 LEU A  49      -9.613  14.034  25.688  1.00  0.87           H  
ATOM    755 3HD1 LEU A  49      -9.198  15.762  25.785  1.00  0.87           H  
ATOM    756 1HD2 LEU A  49      -6.412  15.367  26.653  1.00  0.87           H  
ATOM    757 2HD2 LEU A  49      -7.569  16.516  27.346  1.00  0.87           H  
ATOM    758 3HD2 LEU A  49      -6.754  15.347  28.395  1.00  0.87           H  
ATOM    759  N   ASN A  50     -10.679  13.809  31.019  1.00  0.97           N  
ATOM    760  CA  ASN A  50     -11.576  13.986  32.150  1.00  0.97           C  
ATOM    761  C   ASN A  50     -10.837  13.770  33.482  1.00  0.97           C  
ATOM    762  O   ASN A  50     -11.107  14.464  34.461  1.00  0.97           O  
ATOM    763  CB  ASN A  50     -12.780  13.084  32.029  1.00  0.97           C  
ATOM    764  CG  ASN A  50     -13.787  13.565  30.989  1.00  0.97           C  
ATOM    765  OD1 ASN A  50     -13.866  14.753  30.614  1.00  0.97           O  
ATOM    766  ND2 ASN A  50     -14.588  12.644  30.519  1.00  0.97           N  
ATOM    767  H   ASN A  50     -10.771  12.987  30.421  1.00  0.97           H  
ATOM    768  HA  ASN A  50     -11.934  15.013  32.148  1.00  0.97           H  
ATOM    769 1HB  ASN A  50     -12.442  12.081  31.754  1.00  0.97           H  
ATOM    770 2HB  ASN A  50     -13.277  13.007  32.997  1.00  0.97           H  
ATOM    771 1HD2 ASN A  50     -15.306  12.884  29.851  1.00  0.97           H  
ATOM    772 2HD2 ASN A  50     -14.505  11.701  30.840  1.00  0.97           H  
ATOM    773  N   ALA A  51      -9.854  12.860  33.518  1.00  1.15           N  
ATOM    774  CA  ALA A  51      -9.086  12.607  34.745  1.00  1.15           C  
ATOM    775  C   ALA A  51      -8.378  13.872  35.213  1.00  1.15           C  
ATOM    776  O   ALA A  51      -8.330  14.172  36.400  1.00  1.15           O  
ATOM    777  CB  ALA A  51      -8.065  11.510  34.512  1.00  1.15           C  
ATOM    778  H   ALA A  51      -9.661  12.286  32.698  1.00  1.15           H  
ATOM    779  HA  ALA A  51      -9.781  12.289  35.520  1.00  1.15           H  
ATOM    780 1HB  ALA A  51      -7.522  11.316  35.433  1.00  1.15           H  
ATOM    781 2HB  ALA A  51      -8.576  10.603  34.187  1.00  1.15           H  
ATOM    782 3HB  ALA A  51      -7.369  11.825  33.743  1.00  1.15           H  
ATOM    783  N   LEU A  52      -7.924  14.682  34.279  1.00  1.44           N  
ATOM    784  CA  LEU A  52      -7.238  15.938  34.589  1.00  1.44           C  
ATOM    785  C   LEU A  52      -8.164  16.977  35.260  1.00  1.44           C  
ATOM    786  O   LEU A  52      -7.696  17.994  35.775  1.00  1.44           O  
ATOM    787  CB  LEU A  52      -6.649  16.501  33.288  1.00  1.44           C  
ATOM    788  CG  LEU A  52      -5.471  15.706  32.679  1.00  1.44           C  
ATOM    789  CD1 LEU A  52      -5.152  16.241  31.257  1.00  1.44           C  
ATOM    790  CD2 LEU A  52      -4.246  15.866  33.606  1.00  1.44           C  
ATOM    791  H   LEU A  52      -7.990  14.371  33.306  1.00  1.44           H  
ATOM    792  HA  LEU A  52      -6.420  15.716  35.269  1.00  1.44           H  
ATOM    793 1HB  LEU A  52      -7.431  16.492  32.555  1.00  1.44           H  
ATOM    794 2HB  LEU A  52      -6.318  17.527  33.451  1.00  1.44           H  
ATOM    795  HG  LEU A  52      -5.739  14.652  32.598  1.00  1.44           H  
ATOM    796 1HD1 LEU A  52      -4.323  15.680  30.830  1.00  1.44           H  
ATOM    797 2HD1 LEU A  52      -6.024  16.121  30.632  1.00  1.44           H  
ATOM    798 3HD1 LEU A  52      -4.887  17.284  31.304  1.00  1.44           H  
ATOM    799 1HD2 LEU A  52      -3.403  15.312  33.197  1.00  1.44           H  
ATOM    800 2HD2 LEU A  52      -3.990  16.917  33.674  1.00  1.44           H  
ATOM    801 3HD2 LEU A  52      -4.486  15.485  34.600  1.00  1.44           H  
ATOM    802  N   ASN A  53      -9.478  16.724  35.261  1.00  1.86           N  
ATOM    803  CA  ASN A  53     -10.481  17.620  35.808  1.00  1.86           C  
ATOM    804  C   ASN A  53     -11.084  17.164  37.142  1.00  1.86           C  
ATOM    805  O   ASN A  53     -12.202  17.568  37.494  1.00  1.86           O  
ATOM    806  CB  ASN A  53     -11.510  17.841  34.741  1.00  1.86           C  
ATOM    807  CG  ASN A  53     -10.864  18.580  33.673  1.00  1.86           C  
ATOM    808  OD1 ASN A  53     -10.753  19.819  33.671  1.00  1.86           O  
ATOM    809  ND2 ASN A  53     -10.338  17.844  32.761  1.00  1.86           N  
ATOM    810  H   ASN A  53      -9.814  15.852  34.858  1.00  1.86           H  
ATOM    811  HA  ASN A  53     -10.003  18.579  36.001  1.00  1.86           H  
ATOM    812 1HB  ASN A  53     -11.877  16.897  34.353  1.00  1.86           H  
ATOM    813 2HB  ASN A  53     -12.358  18.415  35.124  1.00  1.86           H  
ATOM    814 1HD2 ASN A  53      -9.825  18.252  32.011  1.00  1.86           H  
ATOM    815 2HD2 ASN A  53     -10.414  16.836  32.766  1.00  1.86           H  
ATOM    816  N   VAL A  54     -10.349  16.312  37.886  1.00  2.41           N  
ATOM    817  CA  VAL A  54     -10.779  15.896  39.240  1.00  2.41           C  
ATOM    818  C   VAL A  54      -9.928  16.646  40.283  1.00  2.41           C  
ATOM    819  O   VAL A  54     -10.002  16.385  41.485  1.00  2.41           O  
ATOM    820  CB  VAL A  54     -10.586  14.394  39.473  1.00  2.41           C  
ATOM    821  CG1 VAL A  54     -11.359  13.621  38.408  1.00  2.41           C  
ATOM    822  CG2 VAL A  54      -9.112  14.057  39.531  1.00  2.41           C  
ATOM    823  H   VAL A  54      -9.483  15.923  37.497  1.00  2.41           H  
ATOM    824  HA  VAL A  54     -11.829  16.154  39.376  1.00  2.41           H  
ATOM    825  HB  VAL A  54     -11.033  14.127  40.431  1.00  2.41           H  
ATOM    826 1HG1 VAL A  54     -11.260  12.553  38.587  1.00  2.41           H  
ATOM    827 2HG1 VAL A  54     -12.410  13.904  38.451  1.00  2.41           H  
ATOM    828 3HG1 VAL A  54     -10.959  13.863  37.416  1.00  2.41           H  
ATOM    829 1HG2 VAL A  54      -8.984  12.995  39.713  1.00  2.41           H  
ATOM    830 2HG2 VAL A  54      -8.660  14.312  38.628  1.00  2.41           H  
ATOM    831 3HG2 VAL A  54      -8.632  14.619  40.331  1.00  2.41           H  
ATOM    832  N   TYR A  55      -9.114  17.548  39.770  1.00  2.97           N  
ATOM    833  CA  TYR A  55      -8.146  18.395  40.456  1.00  2.97           C  
ATOM    834  C   TYR A  55      -8.818  19.733  40.810  1.00  2.97           C  
ATOM    835  O   TYR A  55      -9.964  19.921  40.408  1.00  2.97           O  
ATOM    836  CB  TYR A  55      -6.944  18.494  39.517  1.00  2.97           C  
ATOM    837  CG  TYR A  55      -6.193  17.211  39.430  1.00  2.97           C  
ATOM    838  CD1 TYR A  55      -6.526  16.275  38.474  1.00  2.97           C  
ATOM    839  CD2 TYR A  55      -5.141  16.972  40.299  1.00  2.97           C  
ATOM    840  CE1 TYR A  55      -5.806  15.101  38.377  1.00  2.97           C  
ATOM    841  CE2 TYR A  55      -4.422  15.806  40.206  1.00  2.97           C  
ATOM    842  CZ  TYR A  55      -4.749  14.871  39.248  1.00  2.97           C  
ATOM    843  OH  TYR A  55      -4.020  13.709  39.157  1.00  2.97           O  
ATOM    844  H   TYR A  55      -9.169  17.661  38.771  1.00  2.97           H  
ATOM    845  HA  TYR A  55      -7.844  17.896  41.377  1.00  2.97           H  
ATOM    846 1HB  TYR A  55      -7.303  18.726  38.515  1.00  2.97           H  
ATOM    847 2HB  TYR A  55      -6.261  19.242  39.768  1.00  2.97           H  
ATOM    848  HD1 TYR A  55      -7.348  16.462  37.801  1.00  2.97           H  
ATOM    849  HD2 TYR A  55      -4.873  17.709  41.049  1.00  2.97           H  
ATOM    850  HE1 TYR A  55      -6.071  14.364  37.621  1.00  2.97           H  
ATOM    851  HE2 TYR A  55      -3.587  15.629  40.889  1.00  2.97           H  
ATOM    852  HH  TYR A  55      -3.296  13.743  39.787  1.00  2.97           H  
ATOM    853  N   PRO A  56      -8.184  20.663  41.562  1.00  3.33           N  
ATOM    854  CA  PRO A  56      -8.780  21.917  42.004  1.00  3.33           C  
ATOM    855  C   PRO A  56      -9.468  22.594  40.840  1.00  3.33           C  
ATOM    856  O   PRO A  56      -8.932  22.636  39.724  1.00  3.33           O  
ATOM    857  CB  PRO A  56      -7.579  22.683  42.554  1.00  3.33           C  
ATOM    858  CG  PRO A  56      -6.648  21.587  43.047  1.00  3.33           C  
ATOM    859  CD  PRO A  56      -6.790  20.489  42.022  1.00  3.33           C  
ATOM    860  HA  PRO A  56      -9.509  21.705  42.811  1.00  3.33           H  
ATOM    861 1HB  PRO A  56      -7.129  23.294  41.753  1.00  3.33           H  
ATOM    862 2HB  PRO A  56      -7.893  23.376  43.347  1.00  3.33           H  
ATOM    863 1HG  PRO A  56      -5.615  21.974  43.120  1.00  3.33           H  
ATOM    864 2HG  PRO A  56      -6.936  21.266  44.060  1.00  3.33           H  
ATOM    865 1HD  PRO A  56      -6.106  20.729  41.225  1.00  3.33           H  
ATOM    866 2HD  PRO A  56      -6.617  19.494  42.457  1.00  3.33           H  
ATOM    867  N   VAL A  57     -10.665  23.104  41.129  1.00  3.30           N  
ATOM    868  CA  VAL A  57     -11.611  23.652  40.174  1.00  3.30           C  
ATOM    869  C   VAL A  57     -12.155  22.506  39.289  1.00  3.30           C  
ATOM    870  O   VAL A  57     -12.216  22.656  38.073  1.00  3.30           O  
ATOM    871  CB  VAL A  57     -10.996  24.764  39.309  1.00  3.30           C  
ATOM    872  CG1 VAL A  57     -12.099  25.472  38.548  1.00  3.30           C  
ATOM    873  CG2 VAL A  57     -10.254  25.770  40.207  1.00  3.30           C  
ATOM    874  H   VAL A  57     -10.961  23.057  42.094  1.00  3.30           H  
ATOM    875  HA  VAL A  57     -12.447  24.090  40.722  1.00  3.30           H  
ATOM    876  HB  VAL A  57     -10.305  24.324  38.586  1.00  3.30           H  
ATOM    877 1HG1 VAL A  57     -11.672  26.250  37.923  1.00  3.30           H  
ATOM    878 2HG1 VAL A  57     -12.616  24.742  37.917  1.00  3.30           H  
ATOM    879 3HG1 VAL A  57     -12.805  25.905  39.250  1.00  3.30           H  
ATOM    880 1HG2 VAL A  57      -9.828  26.553  39.586  1.00  3.30           H  
ATOM    881 2HG2 VAL A  57     -10.954  26.205  40.917  1.00  3.30           H  
ATOM    882 3HG2 VAL A  57      -9.452  25.285  40.752  1.00  3.30           H  
ATOM    883  N   PRO A  58     -12.577  21.361  39.896  1.00  2.89           N  
ATOM    884  CA  PRO A  58     -13.010  20.139  39.246  1.00  2.89           C  
ATOM    885  C   PRO A  58     -14.387  20.198  38.651  1.00  2.89           C  
ATOM    886  O   PRO A  58     -15.216  21.018  39.056  1.00  2.89           O  
ATOM    887  CB  PRO A  58     -13.069  19.147  40.406  1.00  2.89           C  
ATOM    888  CG  PRO A  58     -13.452  19.989  41.588  1.00  2.89           C  
ATOM    889  CD  PRO A  58     -12.725  21.284  41.387  1.00  2.89           C  
ATOM    890  HA  PRO A  58     -12.260  19.850  38.495  1.00  2.89           H  
ATOM    891 1HB  PRO A  58     -13.784  18.349  40.175  1.00  2.89           H  
ATOM    892 2HB  PRO A  58     -12.090  18.665  40.526  1.00  2.89           H  
ATOM    893 1HG  PRO A  58     -14.553  20.123  41.615  1.00  2.89           H  
ATOM    894 2HG  PRO A  58     -13.172  19.484  42.514  1.00  2.89           H  
ATOM    895 1HD  PRO A  58     -13.279  22.132  41.803  1.00  2.89           H  
ATOM    896 2HD  PRO A  58     -11.776  21.085  41.886  1.00  2.89           H  
ATOM    897  N   ASP A  59     -14.659  19.245  37.768  1.00  2.32           N  
ATOM    898  CA  ASP A  59     -16.013  18.989  37.315  1.00  2.32           C  
ATOM    899  C   ASP A  59     -16.026  17.608  36.687  1.00  2.32           C  
ATOM    900  O   ASP A  59     -17.058  16.946  36.621  1.00  2.32           O  
ATOM    901  CB  ASP A  59     -16.505  20.074  36.341  1.00  2.32           C  
ATOM    902  CG  ASP A  59     -15.724  20.174  35.032  1.00  2.32           C  
ATOM    903  OD1 ASP A  59     -14.841  19.382  34.816  1.00  2.32           O  
ATOM    904  OD2 ASP A  59     -16.033  21.036  34.248  1.00  2.32           O  
ATOM    905  H   ASP A  59     -13.902  18.628  37.463  1.00  2.32           H  
ATOM    906  HA  ASP A  59     -16.679  18.976  38.178  1.00  2.32           H  
ATOM    907 1HB  ASP A  59     -17.552  19.874  36.087  1.00  2.32           H  
ATOM    908 2HB  ASP A  59     -16.476  21.048  36.828  1.00  2.32           H  
ATOM    909  N   GLY A  60     -14.844  17.188  36.237  1.00  1.78           N  
ATOM    910  CA  GLY A  60     -14.644  15.888  35.597  1.00  1.78           C  
ATOM    911  C   GLY A  60     -15.151  15.824  34.146  1.00  1.78           C  
ATOM    912  O   GLY A  60     -15.212  14.735  33.576  1.00  1.78           O  
ATOM    913  H   GLY A  60     -14.040  17.804  36.365  1.00  1.78           H  
ATOM    914 1HA  GLY A  60     -13.581  15.641  35.621  1.00  1.78           H  
ATOM    915 2HA  GLY A  60     -15.151  15.127  36.183  1.00  1.78           H  
ATOM    916  N   ASP A  61     -15.555  16.969  33.574  1.00  1.37           N  
ATOM    917  CA  ASP A  61     -16.150  17.001  32.233  1.00  1.37           C  
ATOM    918  C   ASP A  61     -15.388  17.665  31.085  1.00  1.37           C  
ATOM    919  O   ASP A  61     -15.923  17.696  29.979  1.00  1.37           O  
ATOM    920  CB  ASP A  61     -17.524  17.689  32.275  1.00  1.37           C  
ATOM    921  CG  ASP A  61     -18.620  16.936  33.052  1.00  1.37           C  
ATOM    922  OD1 ASP A  61     -18.695  15.735  32.928  1.00  1.37           O  
ATOM    923  OD2 ASP A  61     -19.410  17.578  33.711  1.00  1.37           O  
ATOM    924  H   ASP A  61     -15.432  17.841  34.093  1.00  1.37           H  
ATOM    925  HA  ASP A  61     -16.312  15.963  31.938  1.00  1.37           H  
ATOM    926 1HB  ASP A  61     -17.401  18.676  32.734  1.00  1.37           H  
ATOM    927 2HB  ASP A  61     -17.874  17.852  31.255  1.00  1.37           H  
ATOM    928  N   THR A  62     -14.168  18.167  31.271  1.00  1.11           N  
ATOM    929  CA  THR A  62     -13.534  18.876  30.143  1.00  1.11           C  
ATOM    930  C   THR A  62     -13.312  17.978  28.933  1.00  1.11           C  
ATOM    931  O   THR A  62     -13.489  18.409  27.794  1.00  1.11           O  
ATOM    932  CB  THR A  62     -12.191  19.513  30.480  1.00  1.11           C  
ATOM    933  OG1 THR A  62     -12.349  20.478  31.540  1.00  1.11           O  
ATOM    934  CG2 THR A  62     -11.645  20.217  29.231  1.00  1.11           C  
ATOM    935  H   THR A  62     -13.716  18.115  32.175  1.00  1.11           H  
ATOM    936  HA  THR A  62     -14.202  19.681  29.839  1.00  1.11           H  
ATOM    937  HB  THR A  62     -11.515  18.761  30.762  1.00  1.11           H  
ATOM    938  HG1 THR A  62     -11.602  20.422  32.171  1.00  1.11           H  
ATOM    939 1HG2 THR A  62     -10.683  20.676  29.452  1.00  1.11           H  
ATOM    940 2HG2 THR A  62     -11.527  19.493  28.425  1.00  1.11           H  
ATOM    941 3HG2 THR A  62     -12.348  20.994  28.917  1.00  1.11           H  
ATOM    942  N   GLY A  63     -12.886  16.736  29.150  1.00  0.95           N  
ATOM    943  CA  GLY A  63     -12.640  15.831  28.038  1.00  0.95           C  
ATOM    944  C   GLY A  63     -13.934  15.676  27.270  1.00  0.95           C  
ATOM    945  O   GLY A  63     -13.983  15.865  26.061  1.00  0.95           O  
ATOM    946  H   GLY A  63     -12.801  16.368  30.095  1.00  0.95           H  
ATOM    947 1HA  GLY A  63     -11.862  16.230  27.394  1.00  0.95           H  
ATOM    948 2HA  GLY A  63     -12.315  14.860  28.416  1.00  0.95           H  
ATOM    949  N   THR A  64     -15.000  15.369  27.996  1.00  0.86           N  
ATOM    950  CA  THR A  64     -16.311  15.191  27.380  1.00  0.86           C  
ATOM    951  C   THR A  64     -16.803  16.463  26.682  1.00  0.86           C  
ATOM    952  O   THR A  64     -17.369  16.378  25.589  1.00  0.86           O  
ATOM    953  CB  THR A  64     -17.355  14.720  28.412  1.00  0.86           C  
ATOM    954  OG1 THR A  64     -16.998  13.403  28.906  1.00  0.86           O  
ATOM    955  CG2 THR A  64     -18.712  14.663  27.763  1.00  0.86           C  
ATOM    956  H   THR A  64     -14.860  15.235  28.994  1.00  0.86           H  
ATOM    957  HA  THR A  64     -16.231  14.411  26.634  1.00  0.86           H  
ATOM    958  HB  THR A  64     -17.377  15.420  29.250  1.00  0.86           H  
ATOM    959  HG1 THR A  64     -17.611  13.158  29.614  1.00  0.86           H  
ATOM    960 1HG2 THR A  64     -19.454  14.339  28.492  1.00  0.86           H  
ATOM    961 2HG2 THR A  64     -18.977  15.660  27.398  1.00  0.86           H  
ATOM    962 3HG2 THR A  64     -18.695  13.967  26.925  1.00  0.86           H  
ATOM    963  N   ASN A  65     -16.596  17.635  27.281  1.00  0.82           N  
ATOM    964  CA  ASN A  65     -17.047  18.885  26.677  1.00  0.82           C  
ATOM    965  C   ASN A  65     -16.358  19.085  25.330  1.00  0.82           C  
ATOM    966  O   ASN A  65     -17.017  19.375  24.324  1.00  0.82           O  
ATOM    967  CB  ASN A  65     -16.736  20.049  27.599  1.00  0.82           C  
ATOM    968  CG  ASN A  65     -17.582  20.053  28.852  1.00  0.82           C  
ATOM    969  OD1 ASN A  65     -18.641  19.417  28.945  1.00  0.82           O  
ATOM    970  ND2 ASN A  65     -17.123  20.774  29.849  1.00  0.82           N  
ATOM    971  H   ASN A  65     -16.134  17.658  28.186  1.00  0.82           H  
ATOM    972  HA  ASN A  65     -18.119  18.829  26.497  1.00  0.82           H  
ATOM    973 1HB  ASN A  65     -15.683  20.007  27.886  1.00  0.82           H  
ATOM    974 2HB  ASN A  65     -16.889  20.988  27.065  1.00  0.82           H  
ATOM    975 1HD2 ASN A  65     -17.629  20.828  30.711  1.00  0.82           H  
ATOM    976 2HD2 ASN A  65     -16.261  21.273  29.756  1.00  0.82           H  
ATOM    977  N   MET A  66     -15.040  18.851  25.304  1.00  0.80           N  
ATOM    978  CA  MET A  66     -14.244  18.904  24.082  1.00  0.80           C  
ATOM    979  C   MET A  66     -14.729  17.843  23.093  1.00  0.80           C  
ATOM    980  O   MET A  66     -14.878  18.116  21.911  1.00  0.80           O  
ATOM    981  CB  MET A  66     -12.779  18.738  24.443  1.00  0.80           C  
ATOM    982  CG  MET A  66     -12.074  19.922  25.101  1.00  0.80           C  
ATOM    983  SD  MET A  66     -11.779  21.301  23.963  1.00  0.80           S  
ATOM    984  CE  MET A  66     -10.407  20.606  22.974  1.00  0.80           C  
ATOM    985  H   MET A  66     -14.562  18.619  26.178  1.00  0.80           H  
ATOM    986  HA  MET A  66     -14.379  19.881  23.620  1.00  0.80           H  
ATOM    987 1HB  MET A  66     -12.739  17.963  25.188  1.00  0.80           H  
ATOM    988 2HB  MET A  66     -12.217  18.427  23.569  1.00  0.80           H  
ATOM    989 1HG  MET A  66     -12.684  20.281  25.931  1.00  0.80           H  
ATOM    990 2HG  MET A  66     -11.117  19.592  25.502  1.00  0.80           H  
ATOM    991 1HE  MET A  66     -10.102  21.329  22.225  1.00  0.80           H  
ATOM    992 2HE  MET A  66      -9.554  20.389  23.627  1.00  0.80           H  
ATOM    993 3HE  MET A  66     -10.730  19.688  22.480  1.00  0.80           H  
ATOM    994  N   LEU A  67     -15.040  16.640  23.571  1.00  0.78           N  
ATOM    995  CA  LEU A  67     -15.545  15.614  22.668  1.00  0.78           C  
ATOM    996  C   LEU A  67     -16.838  16.056  22.018  1.00  0.78           C  
ATOM    997  O   LEU A  67     -17.019  15.903  20.814  1.00  0.78           O  
ATOM    998  CB  LEU A  67     -15.754  14.273  23.354  1.00  0.78           C  
ATOM    999  CG  LEU A  67     -16.336  13.235  22.436  1.00  0.78           C  
ATOM   1000  CD1 LEU A  67     -15.408  13.056  21.224  1.00  0.78           C  
ATOM   1001  CD2 LEU A  67     -16.506  11.936  23.213  1.00  0.78           C  
ATOM   1002  H   LEU A  67     -14.891  16.424  24.552  1.00  0.78           H  
ATOM   1003  HA  LEU A  67     -14.811  15.458  21.888  1.00  0.78           H  
ATOM   1004 1HB  LEU A  67     -14.825  13.901  23.735  1.00  0.78           H  
ATOM   1005 2HB  LEU A  67     -16.435  14.410  24.187  1.00  0.78           H  
ATOM   1006  HG  LEU A  67     -17.306  13.576  22.069  1.00  0.78           H  
ATOM   1007 1HD1 LEU A  67     -15.845  12.334  20.545  1.00  0.78           H  
ATOM   1008 2HD1 LEU A  67     -15.307  14.004  20.700  1.00  0.78           H  
ATOM   1009 3HD1 LEU A  67     -14.441  12.713  21.536  1.00  0.78           H  
ATOM   1010 1HD2 LEU A  67     -16.938  11.181  22.563  1.00  0.78           H  
ATOM   1011 2HD2 LEU A  67     -15.535  11.596  23.580  1.00  0.78           H  
ATOM   1012 3HD2 LEU A  67     -17.172  12.112  24.061  1.00  0.78           H  
ATOM   1013  N   HIS A  68     -17.760  16.598  22.802  1.00  0.77           N  
ATOM   1014  CA  HIS A  68     -19.032  17.026  22.247  1.00  0.77           C  
ATOM   1015  C   HIS A  68     -18.841  18.204  21.299  1.00  0.77           C  
ATOM   1016  O   HIS A  68     -19.588  18.362  20.327  1.00  0.77           O  
ATOM   1017  CB  HIS A  68     -20.020  17.339  23.363  1.00  0.77           C  
ATOM   1018  CG  HIS A  68     -20.463  16.085  24.058  1.00  0.77           C  
ATOM   1019  ND1 HIS A  68     -21.207  16.087  25.226  1.00  0.77           N  
ATOM   1020  CD2 HIS A  68     -20.246  14.780  23.746  1.00  0.77           C  
ATOM   1021  CE1 HIS A  68     -21.441  14.827  25.590  1.00  0.77           C  
ATOM   1022  NE2 HIS A  68     -20.866  14.023  24.709  1.00  0.77           N  
ATOM   1023  H   HIS A  68     -17.577  16.699  23.799  1.00  0.77           H  
ATOM   1024  HA  HIS A  68     -19.454  16.208  21.668  1.00  0.77           H  
ATOM   1025 1HB  HIS A  68     -19.547  17.998  24.098  1.00  0.77           H  
ATOM   1026 2HB  HIS A  68     -20.894  17.850  22.963  1.00  0.77           H  
ATOM   1027  HD2 HIS A  68     -19.684  14.405  22.887  1.00  0.77           H  
ATOM   1028  HE1 HIS A  68     -22.002  14.510  26.467  1.00  0.77           H  
ATOM   1029  HE2 HIS A  68     -20.874  13.013  24.735  1.00  0.77           H  
ATOM   1030  N   THR A  69     -17.814  19.013  21.550  1.00  0.76           N  
ATOM   1031  CA  THR A  69     -17.487  20.128  20.685  1.00  0.76           C  
ATOM   1032  C   THR A  69     -17.097  19.571  19.329  1.00  0.76           C  
ATOM   1033  O   THR A  69     -17.597  20.006  18.287  1.00  0.76           O  
ATOM   1034  CB  THR A  69     -16.262  20.891  21.248  1.00  0.76           C  
ATOM   1035  OG1 THR A  69     -16.511  21.345  22.574  1.00  0.76           O  
ATOM   1036  CG2 THR A  69     -15.986  22.052  20.416  1.00  0.76           C  
ATOM   1037  H   THR A  69     -17.261  18.872  22.397  1.00  0.76           H  
ATOM   1038  HA  THR A  69     -18.348  20.761  20.533  1.00  0.76           H  
ATOM   1039  HB  THR A  69     -15.401  20.274  21.240  1.00  0.76           H  
ATOM   1040  HG1 THR A  69     -16.873  20.604  23.112  1.00  0.76           H  
ATOM   1041 1HG2 THR A  69     -15.136  22.578  20.809  1.00  0.76           H  
ATOM   1042 2HG2 THR A  69     -15.778  21.721  19.399  1.00  0.76           H  
ATOM   1043 3HG2 THR A  69     -16.847  22.708  20.421  1.00  0.76           H  
ATOM   1044  N   LEU A  70     -16.236  18.559  19.364  1.00  0.75           N  
ATOM   1045  CA  LEU A  70     -15.730  17.900  18.182  1.00  0.75           C  
ATOM   1046  C   LEU A  70     -16.811  17.139  17.431  1.00  0.75           C  
ATOM   1047  O   LEU A  70     -16.877  17.204  16.203  1.00  0.75           O  
ATOM   1048  CB  LEU A  70     -14.638  16.954  18.621  1.00  0.75           C  
ATOM   1049  CG  LEU A  70     -13.423  17.603  19.137  1.00  0.75           C  
ATOM   1050  CD1 LEU A  70     -12.628  16.614  19.805  1.00  0.75           C  
ATOM   1051  CD2 LEU A  70     -12.686  18.172  17.999  1.00  0.75           C  
ATOM   1052  H   LEU A  70     -15.885  18.260  20.275  1.00  0.75           H  
ATOM   1053  HA  LEU A  70     -15.313  18.658  17.530  1.00  0.75           H  
ATOM   1054 1HB  LEU A  70     -15.016  16.284  19.381  1.00  0.75           H  
ATOM   1055 2HB  LEU A  70     -14.330  16.377  17.760  1.00  0.75           H  
ATOM   1056  HG  LEU A  70     -13.670  18.386  19.845  1.00  0.75           H  
ATOM   1057 1HD1 LEU A  70     -11.736  17.085  20.185  1.00  0.75           H  
ATOM   1058 2HD1 LEU A  70     -13.180  16.201  20.625  1.00  0.75           H  
ATOM   1059 3HD1 LEU A  70     -12.377  15.830  19.111  1.00  0.75           H  
ATOM   1060 1HD2 LEU A  70     -11.791  18.627  18.341  1.00  0.75           H  
ATOM   1061 2HD2 LEU A  70     -12.440  17.382  17.284  1.00  0.75           H  
ATOM   1062 3HD2 LEU A  70     -13.302  18.911  17.538  1.00  0.75           H  
ATOM   1063  N   GLU A  71     -17.700  16.460  18.150  1.00  0.74           N  
ATOM   1064  CA  GLU A  71     -18.763  15.743  17.471  1.00  0.74           C  
ATOM   1065  C   GLU A  71     -19.730  16.731  16.823  1.00  0.74           C  
ATOM   1066  O   GLU A  71     -20.189  16.516  15.700  1.00  0.74           O  
ATOM   1067  CB  GLU A  71     -19.493  14.806  18.438  1.00  0.74           C  
ATOM   1068  CG  GLU A  71     -18.683  13.567  18.886  1.00  0.74           C  
ATOM   1069  CD  GLU A  71     -18.391  12.633  17.740  1.00  0.74           C  
ATOM   1070  OE1 GLU A  71     -19.195  12.589  16.830  1.00  0.74           O  
ATOM   1071  OE2 GLU A  71     -17.388  11.951  17.768  1.00  0.74           O  
ATOM   1072  H   GLU A  71     -17.610  16.416  19.164  1.00  0.74           H  
ATOM   1073  HA  GLU A  71     -18.317  15.135  16.686  1.00  0.74           H  
ATOM   1074 1HB  GLU A  71     -19.771  15.364  19.334  1.00  0.74           H  
ATOM   1075 2HB  GLU A  71     -20.411  14.453  17.975  1.00  0.74           H  
ATOM   1076 1HG  GLU A  71     -17.737  13.907  19.305  1.00  0.74           H  
ATOM   1077 2HG  GLU A  71     -19.226  13.039  19.669  1.00  0.74           H  
ATOM   1078  N   ALA A  72     -20.018  17.850  17.496  1.00  0.73           N  
ATOM   1079  CA  ALA A  72     -20.893  18.848  16.898  1.00  0.73           C  
ATOM   1080  C   ALA A  72     -20.252  19.412  15.638  1.00  0.73           C  
ATOM   1081  O   ALA A  72     -20.913  19.569  14.607  1.00  0.73           O  
ATOM   1082  CB  ALA A  72     -21.178  19.960  17.890  1.00  0.73           C  
ATOM   1083  H   ALA A  72     -19.648  18.010  18.432  1.00  0.73           H  
ATOM   1084  HA  ALA A  72     -21.823  18.364  16.616  1.00  0.73           H  
ATOM   1085 1HB  ALA A  72     -21.845  20.695  17.441  1.00  0.73           H  
ATOM   1086 2HB  ALA A  72     -21.644  19.537  18.777  1.00  0.73           H  
ATOM   1087 3HB  ALA A  72     -20.242  20.446  18.171  1.00  0.73           H  
ATOM   1088  N   ALA A  73     -18.940  19.666  15.710  1.00  0.74           N  
ATOM   1089  CA  ALA A  73     -18.178  20.188  14.588  1.00  0.74           C  
ATOM   1090  C   ALA A  73     -18.191  19.220  13.429  1.00  0.74           C  
ATOM   1091  O   ALA A  73     -18.418  19.612  12.281  1.00  0.74           O  
ATOM   1092  CB  ALA A  73     -16.772  20.449  15.046  1.00  0.74           C  
ATOM   1093  H   ALA A  73     -18.454  19.529  16.597  1.00  0.74           H  
ATOM   1094  HA  ALA A  73     -18.617  21.115  14.259  1.00  0.74           H  
ATOM   1095 1HB  ALA A  73     -16.173  20.855  14.254  1.00  0.74           H  
ATOM   1096 2HB  ALA A  73     -16.806  21.136  15.861  1.00  0.74           H  
ATOM   1097 3HB  ALA A  73     -16.358  19.528  15.379  1.00  0.74           H  
ATOM   1098  N   ARG A  74     -18.021  17.937  13.737  1.00  0.75           N  
ATOM   1099  CA  ARG A  74     -18.022  16.897  12.732  1.00  0.75           C  
ATOM   1100  C   ARG A  74     -19.374  16.850  12.034  1.00  0.75           C  
ATOM   1101  O   ARG A  74     -19.443  16.858  10.805  1.00  0.75           O  
ATOM   1102  CB  ARG A  74     -17.689  15.547  13.361  1.00  0.75           C  
ATOM   1103  CG  ARG A  74     -17.569  14.393  12.382  1.00  0.75           C  
ATOM   1104  CD  ARG A  74     -17.275  13.078  13.064  1.00  0.75           C  
ATOM   1105  NE  ARG A  74     -18.394  12.589  13.880  1.00  0.75           N  
ATOM   1106  CZ  ARG A  74     -19.491  11.984  13.392  1.00  0.75           C  
ATOM   1107  NH1 ARG A  74     -19.645  11.795  12.095  1.00  0.75           N  
ATOM   1108  NH2 ARG A  74     -20.401  11.581  14.246  1.00  0.75           N  
ATOM   1109  H   ARG A  74     -17.839  17.677  14.705  1.00  0.75           H  
ATOM   1110  HA  ARG A  74     -17.255  17.132  11.993  1.00  0.75           H  
ATOM   1111 1HB  ARG A  74     -16.753  15.617  13.914  1.00  0.75           H  
ATOM   1112 2HB  ARG A  74     -18.465  15.284  14.081  1.00  0.75           H  
ATOM   1113 1HG  ARG A  74     -18.503  14.291  11.821  1.00  0.75           H  
ATOM   1114 2HG  ARG A  74     -16.757  14.607  11.690  1.00  0.75           H  
ATOM   1115 1HD  ARG A  74     -17.054  12.327  12.309  1.00  0.75           H  
ATOM   1116 2HD  ARG A  74     -16.408  13.200  13.718  1.00  0.75           H  
ATOM   1117  HE  ARG A  74     -18.359  12.690  14.907  1.00  0.75           H  
ATOM   1118 1HH1 ARG A  74     -18.928  12.114  11.447  1.00  0.75           H  
ATOM   1119 2HH1 ARG A  74     -20.473  11.340  11.740  1.00  0.75           H  
ATOM   1120 1HH2 ARG A  74     -20.222  11.753  15.246  1.00  0.75           H  
ATOM   1121 2HH2 ARG A  74     -21.238  11.118  13.931  1.00  0.75           H  
ATOM   1122  N   ARG A  75     -20.460  16.843  12.818  1.00  0.77           N  
ATOM   1123  CA  ARG A  75     -21.795  16.782  12.237  1.00  0.77           C  
ATOM   1124  C   ARG A  75     -22.106  18.004  11.383  1.00  0.77           C  
ATOM   1125  O   ARG A  75     -22.717  17.881  10.321  1.00  0.77           O  
ATOM   1126  CB  ARG A  75     -22.864  16.659  13.310  1.00  0.77           C  
ATOM   1127  CG  ARG A  75     -22.923  15.316  14.036  1.00  0.77           C  
ATOM   1128  CD  ARG A  75     -24.185  15.185  14.818  1.00  0.77           C  
ATOM   1129  NE  ARG A  75     -24.328  16.214  15.853  1.00  0.77           N  
ATOM   1130  CZ  ARG A  75     -23.875  16.126  17.121  1.00  0.77           C  
ATOM   1131  NH1 ARG A  75     -23.243  15.056  17.534  1.00  0.77           N  
ATOM   1132  NH2 ARG A  75     -24.082  17.127  17.962  1.00  0.77           N  
ATOM   1133  H   ARG A  75     -20.354  16.853  13.834  1.00  0.77           H  
ATOM   1134  HA  ARG A  75     -21.844  15.897  11.603  1.00  0.77           H  
ATOM   1135 1HB  ARG A  75     -22.692  17.426  14.068  1.00  0.77           H  
ATOM   1136 2HB  ARG A  75     -23.843  16.846  12.871  1.00  0.77           H  
ATOM   1137 1HG  ARG A  75     -22.883  14.509  13.306  1.00  0.77           H  
ATOM   1138 2HG  ARG A  75     -22.079  15.226  14.716  1.00  0.77           H  
ATOM   1139 1HD  ARG A  75     -25.034  15.266  14.139  1.00  0.77           H  
ATOM   1140 2HD  ARG A  75     -24.205  14.210  15.303  1.00  0.77           H  
ATOM   1141  HE  ARG A  75     -24.808  17.064  15.590  1.00  0.77           H  
ATOM   1142 1HH1 ARG A  75     -23.079  14.288  16.899  1.00  0.77           H  
ATOM   1143 2HH1 ARG A  75     -22.925  15.001  18.492  1.00  0.77           H  
ATOM   1144 1HH2 ARG A  75     -24.575  17.953  17.652  1.00  0.77           H  
ATOM   1145 2HH2 ARG A  75     -23.748  17.061  18.913  1.00  0.77           H  
ATOM   1146  N   GLU A  76     -21.671  19.195  11.812  1.00  0.80           N  
ATOM   1147  CA  GLU A  76     -21.939  20.387  11.018  1.00  0.80           C  
ATOM   1148  C   GLU A  76     -21.145  20.280   9.721  1.00  0.80           C  
ATOM   1149  O   GLU A  76     -21.679  20.480   8.627  1.00  0.80           O  
ATOM   1150  CB  GLU A  76     -21.541  21.654  11.791  1.00  0.80           C  
ATOM   1151  CG  GLU A  76     -21.842  23.004  11.093  1.00  0.80           C  
ATOM   1152  CD  GLU A  76     -23.312  23.315  10.928  1.00  0.80           C  
ATOM   1153  OE1 GLU A  76     -24.114  22.735  11.622  1.00  0.80           O  
ATOM   1154  OE2 GLU A  76     -23.631  24.140  10.100  1.00  0.80           O  
ATOM   1155  H   GLU A  76     -21.181  19.275  12.705  1.00  0.80           H  
ATOM   1156  HA  GLU A  76     -23.001  20.424  10.778  1.00  0.80           H  
ATOM   1157 1HB  GLU A  76     -22.051  21.659  12.755  1.00  0.80           H  
ATOM   1158 2HB  GLU A  76     -20.467  21.625  11.998  1.00  0.80           H  
ATOM   1159 1HG  GLU A  76     -21.371  23.805  11.664  1.00  0.80           H  
ATOM   1160 2HG  GLU A  76     -21.378  22.984  10.115  1.00  0.80           H  
ATOM   1161  N   LEU A  77     -19.894  19.854   9.820  1.00  0.86           N  
ATOM   1162  CA  LEU A  77     -19.061  19.688   8.649  1.00  0.86           C  
ATOM   1163  C   LEU A  77     -19.592  18.712   7.634  1.00  0.86           C  
ATOM   1164  O   LEU A  77     -19.647  19.016   6.440  1.00  0.86           O  
ATOM   1165  CB  LEU A  77     -17.664  19.286   9.021  1.00  0.86           C  
ATOM   1166  CG  LEU A  77     -16.862  18.987   7.840  1.00  0.86           C  
ATOM   1167  CD1 LEU A  77     -16.856  20.180   6.988  1.00  0.86           C  
ATOM   1168  CD2 LEU A  77     -15.497  18.613   8.243  1.00  0.86           C  
ATOM   1169  H   LEU A  77     -19.491  19.664  10.738  1.00  0.86           H  
ATOM   1170  HA  LEU A  77     -18.997  20.656   8.163  1.00  0.86           H  
ATOM   1171 1HB  LEU A  77     -17.200  20.102   9.559  1.00  0.86           H  
ATOM   1172 2HB  LEU A  77     -17.694  18.405   9.657  1.00  0.86           H  
ATOM   1173  HG  LEU A  77     -17.318  18.162   7.285  1.00  0.86           H  
ATOM   1174 1HD1 LEU A  77     -16.291  19.972   6.098  1.00  0.86           H  
ATOM   1175 2HD1 LEU A  77     -17.869  20.442   6.710  1.00  0.86           H  
ATOM   1176 3HD1 LEU A  77     -16.407  21.000   7.543  1.00  0.86           H  
ATOM   1177 1HD2 LEU A  77     -14.948  18.414   7.379  1.00  0.86           H  
ATOM   1178 2HD2 LEU A  77     -15.047  19.429   8.762  1.00  0.86           H  
ATOM   1179 3HD2 LEU A  77     -15.521  17.732   8.881  1.00  0.86           H  
ATOM   1180  N   ASP A  78     -20.025  17.551   8.086  1.00  0.95           N  
ATOM   1181  CA  ASP A  78     -20.529  16.535   7.181  1.00  0.95           C  
ATOM   1182  C   ASP A  78     -21.740  17.012   6.365  1.00  0.95           C  
ATOM   1183  O   ASP A  78     -22.047  16.439   5.320  1.00  0.95           O  
ATOM   1184  CB  ASP A  78     -20.862  15.240   7.935  1.00  0.95           C  
ATOM   1185  CG  ASP A  78     -19.594  14.455   8.392  1.00  0.95           C  
ATOM   1186  OD1 ASP A  78     -18.506  14.808   7.952  1.00  0.95           O  
ATOM   1187  OD2 ASP A  78     -19.721  13.491   9.120  1.00  0.95           O  
ATOM   1188  H   ASP A  78     -19.973  17.354   9.087  1.00  0.95           H  
ATOM   1189  HA  ASP A  78     -19.734  16.299   6.474  1.00  0.95           H  
ATOM   1190 1HB  ASP A  78     -21.452  15.496   8.824  1.00  0.95           H  
ATOM   1191 2HB  ASP A  78     -21.477  14.598   7.307  1.00  0.95           H  
ATOM   1192  N   LEU A  79     -22.435  18.048   6.843  1.00  1.06           N  
ATOM   1193  CA  LEU A  79     -23.597  18.584   6.165  1.00  1.06           C  
ATOM   1194  C   LEU A  79     -23.266  19.844   5.363  1.00  1.06           C  
ATOM   1195  O   LEU A  79     -24.147  20.428   4.726  1.00  1.06           O  
ATOM   1196  CB  LEU A  79     -24.661  18.883   7.213  1.00  1.06           C  
ATOM   1197  CG  LEU A  79     -25.110  17.655   8.010  1.00  1.06           C  
ATOM   1198  CD1 LEU A  79     -26.102  18.074   9.073  1.00  1.06           C  
ATOM   1199  CD2 LEU A  79     -25.699  16.631   7.057  1.00  1.06           C  
ATOM   1200  H   LEU A  79     -22.136  18.527   7.694  1.00  1.06           H  
ATOM   1201  HA  LEU A  79     -23.977  17.826   5.481  1.00  1.06           H  
ATOM   1202 1HB  LEU A  79     -24.246  19.608   7.924  1.00  1.06           H  
ATOM   1203 2HB  LEU A  79     -25.529  19.322   6.728  1.00  1.06           H  
ATOM   1204  HG  LEU A  79     -24.250  17.216   8.510  1.00  1.06           H  
ATOM   1205 1HD1 LEU A  79     -26.407  17.202   9.649  1.00  1.06           H  
ATOM   1206 2HD1 LEU A  79     -25.626  18.801   9.739  1.00  1.06           H  
ATOM   1207 3HD1 LEU A  79     -26.973  18.525   8.604  1.00  1.06           H  
ATOM   1208 1HD2 LEU A  79     -26.005  15.749   7.619  1.00  1.06           H  
ATOM   1209 2HD2 LEU A  79     -26.562  17.057   6.549  1.00  1.06           H  
ATOM   1210 3HD2 LEU A  79     -24.944  16.347   6.319  1.00  1.06           H  
ATOM   1211  N   ALA A  80     -22.001  20.275   5.406  1.00  1.18           N  
ATOM   1212  CA  ALA A  80     -21.552  21.492   4.734  1.00  1.18           C  
ATOM   1213  C   ALA A  80     -21.749  21.425   3.226  1.00  1.18           C  
ATOM   1214  O   ALA A  80     -22.007  22.443   2.588  1.00  1.18           O  
ATOM   1215  CB  ALA A  80     -20.087  21.753   5.049  1.00  1.18           C  
ATOM   1216  H   ALA A  80     -21.306  19.742   5.925  1.00  1.18           H  
ATOM   1217  HA  ALA A  80     -22.150  22.321   5.113  1.00  1.18           H  
ATOM   1218 1HB  ALA A  80     -19.765  22.680   4.577  1.00  1.18           H  
ATOM   1219 2HB  ALA A  80     -19.968  21.832   6.128  1.00  1.18           H  
ATOM   1220 3HB  ALA A  80     -19.484  20.928   4.679  1.00  1.18           H  
ATOM   1221  N   ASP A  81     -21.580  20.228   2.651  1.00  1.28           N  
ATOM   1222  CA  ASP A  81     -21.699  20.013   1.207  1.00  1.28           C  
ATOM   1223  C   ASP A  81     -20.820  21.010   0.451  1.00  1.28           C  
ATOM   1224  O   ASP A  81     -21.265  21.653  -0.502  1.00  1.28           O  
ATOM   1225  CB  ASP A  81     -23.164  20.135   0.761  1.00  1.28           C  
ATOM   1226  CG  ASP A  81     -23.442  19.517  -0.628  1.00  1.28           C  
ATOM   1227  OD1 ASP A  81     -22.726  18.618  -1.009  1.00  1.28           O  
ATOM   1228  OD2 ASP A  81     -24.378  19.936  -1.275  1.00  1.28           O  
ATOM   1229  H   ASP A  81     -21.380  19.440   3.249  1.00  1.28           H  
ATOM   1230  HA  ASP A  81     -21.349  19.006   0.978  1.00  1.28           H  
ATOM   1231 1HB  ASP A  81     -23.809  19.656   1.499  1.00  1.28           H  
ATOM   1232 2HB  ASP A  81     -23.439  21.192   0.730  1.00  1.28           H  
ATOM   1233  N   THR A  82     -19.566  21.125   0.884  1.00  1.33           N  
ATOM   1234  CA  THR A  82     -18.634  22.078   0.305  1.00  1.33           C  
ATOM   1235  C   THR A  82     -17.479  21.452  -0.449  1.00  1.33           C  
ATOM   1236  O   THR A  82     -17.022  20.353  -0.133  1.00  1.33           O  
ATOM   1237  CB  THR A  82     -18.033  22.988   1.366  1.00  1.33           C  
ATOM   1238  OG1 THR A  82     -17.203  23.948   0.718  1.00  1.33           O  
ATOM   1239  CG2 THR A  82     -17.205  22.193   2.340  1.00  1.33           C  
ATOM   1240  H   THR A  82     -19.273  20.547   1.656  1.00  1.33           H  
ATOM   1241  HA  THR A  82     -19.185  22.706  -0.397  1.00  1.33           H  
ATOM   1242  HB  THR A  82     -18.831  23.506   1.905  1.00  1.33           H  
ATOM   1243  HG1 THR A  82     -17.727  24.761   0.551  1.00  1.33           H  
ATOM   1244 1HG2 THR A  82     -16.781  22.868   3.077  1.00  1.33           H  
ATOM   1245 2HG2 THR A  82     -17.830  21.457   2.838  1.00  1.33           H  
ATOM   1246 3HG2 THR A  82     -16.402  21.688   1.803  1.00  1.33           H  
ATOM   1247  N   SER A  83     -17.014  22.194  -1.450  1.00  1.32           N  
ATOM   1248  CA  SER A  83     -15.857  21.850  -2.261  1.00  1.32           C  
ATOM   1249  C   SER A  83     -14.623  22.692  -1.899  1.00  1.32           C  
ATOM   1250  O   SER A  83     -13.625  22.665  -2.622  1.00  1.32           O  
ATOM   1251  CB  SER A  83     -16.188  22.019  -3.735  1.00  1.32           C  
ATOM   1252  OG  SER A  83     -16.498  23.354  -4.039  1.00  1.32           O  
ATOM   1253  H   SER A  83     -17.481  23.070  -1.629  1.00  1.32           H  
ATOM   1254  HA  SER A  83     -15.614  20.801  -2.079  1.00  1.32           H  
ATOM   1255 1HB  SER A  83     -15.345  21.691  -4.338  1.00  1.32           H  
ATOM   1256 2HB  SER A  83     -17.037  21.383  -3.984  1.00  1.32           H  
ATOM   1257  HG  SER A  83     -16.759  23.364  -4.964  1.00  1.32           H  
ATOM   1258  N   ARG A  84     -14.694  23.458  -0.801  1.00  1.25           N  
ATOM   1259  CA  ARG A  84     -13.573  24.315  -0.390  1.00  1.25           C  
ATOM   1260  C   ARG A  84     -13.170  24.124   1.077  1.00  1.25           C  
ATOM   1261  O   ARG A  84     -14.018  24.042   1.967  1.00  1.25           O  
ATOM   1262  CB  ARG A  84     -13.922  25.779  -0.598  1.00  1.25           C  
ATOM   1263  CG  ARG A  84     -14.130  26.251  -2.039  1.00  1.25           C  
ATOM   1264  CD  ARG A  84     -14.562  27.703  -2.074  1.00  1.25           C  
ATOM   1265  NE  ARG A  84     -13.561  28.607  -1.475  1.00  1.25           N  
ATOM   1266  CZ  ARG A  84     -12.492  29.149  -2.087  1.00  1.25           C  
ATOM   1267  NH1 ARG A  84     -12.233  28.909  -3.361  1.00  1.25           N  
ATOM   1268  NH2 ARG A  84     -11.713  29.931  -1.359  1.00  1.25           N  
ATOM   1269  H   ARG A  84     -15.546  23.458  -0.244  1.00  1.25           H  
ATOM   1270  HA  ARG A  84     -12.710  24.074  -1.014  1.00  1.25           H  
ATOM   1271 1HB  ARG A  84     -14.818  26.029  -0.026  1.00  1.25           H  
ATOM   1272 2HB  ARG A  84     -13.106  26.381  -0.206  1.00  1.25           H  
ATOM   1273 1HG  ARG A  84     -13.197  26.149  -2.591  1.00  1.25           H  
ATOM   1274 2HG  ARG A  84     -14.903  25.644  -2.516  1.00  1.25           H  
ATOM   1275 1HD  ARG A  84     -14.728  28.012  -3.104  1.00  1.25           H  
ATOM   1276 2HD  ARG A  84     -15.491  27.810  -1.510  1.00  1.25           H  
ATOM   1277  HE  ARG A  84     -13.674  28.866  -0.475  1.00  1.25           H  
ATOM   1278 1HH1 ARG A  84     -12.846  28.308  -3.894  1.00  1.25           H  
ATOM   1279 2HH1 ARG A  84     -11.429  29.331  -3.797  1.00  1.25           H  
ATOM   1280 1HH2 ARG A  84     -11.977  30.072  -0.366  1.00  1.25           H  
ATOM   1281 2HH2 ARG A  84     -10.893  30.366  -1.741  1.00  1.25           H  
ATOM   1282  N   MET A  85     -11.856  24.103   1.334  1.00  1.14           N  
ATOM   1283  CA  MET A  85     -11.342  23.920   2.697  1.00  1.14           C  
ATOM   1284  C   MET A  85     -11.673  25.057   3.661  1.00  1.14           C  
ATOM   1285  O   MET A  85     -11.658  24.872   4.879  1.00  1.14           O  
ATOM   1286  CB  MET A  85      -9.847  23.733   2.704  1.00  1.14           C  
ATOM   1287  CG  MET A  85      -9.097  24.968   2.344  1.00  1.14           C  
ATOM   1288  SD  MET A  85      -7.390  24.766   2.505  1.00  1.14           S  
ATOM   1289  CE  MET A  85      -6.922  26.381   1.997  1.00  1.14           C  
ATOM   1290  H   MET A  85     -11.203  24.194   0.566  1.00  1.14           H  
ATOM   1291  HA  MET A  85     -11.789  23.014   3.095  1.00  1.14           H  
ATOM   1292 1HB  MET A  85      -9.534  23.431   3.693  1.00  1.14           H  
ATOM   1293 2HB  MET A  85      -9.565  22.940   2.010  1.00  1.14           H  
ATOM   1294 1HG  MET A  85      -9.310  25.243   1.311  1.00  1.14           H  
ATOM   1295 2HG  MET A  85      -9.392  25.795   2.970  1.00  1.14           H  
ATOM   1296 1HE  MET A  85      -5.853  26.484   2.036  1.00  1.14           H  
ATOM   1297 2HE  MET A  85      -7.260  26.523   0.995  1.00  1.14           H  
ATOM   1298 3HE  MET A  85      -7.384  27.128   2.630  1.00  1.14           H  
ATOM   1299  N   ASP A  86     -12.000  26.230   3.132  1.00  1.03           N  
ATOM   1300  CA  ASP A  86     -12.321  27.356   3.994  1.00  1.03           C  
ATOM   1301  C   ASP A  86     -13.673  27.082   4.631  1.00  1.03           C  
ATOM   1302  O   ASP A  86     -13.824  27.171   5.848  1.00  1.03           O  
ATOM   1303  CB  ASP A  86     -12.279  28.672   3.197  1.00  1.03           C  
ATOM   1304  CG  ASP A  86     -13.175  28.704   1.921  1.00  1.03           C  
ATOM   1305  OD1 ASP A  86     -13.785  27.720   1.619  1.00  1.03           O  
ATOM   1306  OD2 ASP A  86     -13.204  29.683   1.224  1.00  1.03           O  
ATOM   1307  H   ASP A  86     -11.994  26.340   2.130  1.00  1.03           H  
ATOM   1308  HA  ASP A  86     -11.576  27.419   4.787  1.00  1.03           H  
ATOM   1309 1HB  ASP A  86     -12.573  29.490   3.853  1.00  1.03           H  
ATOM   1310 2HB  ASP A  86     -11.249  28.858   2.888  1.00  1.03           H  
ATOM   1311  N   GLN A  87     -14.636  26.694   3.807  1.00  0.92           N  
ATOM   1312  CA  GLN A  87     -15.971  26.354   4.267  1.00  0.92           C  
ATOM   1313  C   GLN A  87     -15.911  25.130   5.185  1.00  0.92           C  
ATOM   1314  O   GLN A  87     -16.638  25.074   6.180  1.00  0.92           O  
ATOM   1315  CB  GLN A  87     -16.918  26.144   3.082  1.00  0.92           C  
ATOM   1316  CG  GLN A  87     -17.249  27.454   2.319  1.00  0.92           C  
ATOM   1317  CD  GLN A  87     -18.250  27.311   1.128  1.00  0.92           C  
ATOM   1318  OE1 GLN A  87     -18.454  26.250   0.514  1.00  0.92           O  
ATOM   1319  NE2 GLN A  87     -18.890  28.432   0.796  1.00  0.92           N  
ATOM   1320  H   GLN A  87     -14.416  26.674   2.817  1.00  0.92           H  
ATOM   1321  HA  GLN A  87     -16.354  27.187   4.845  1.00  0.92           H  
ATOM   1322 1HB  GLN A  87     -16.421  25.481   2.389  1.00  0.92           H  
ATOM   1323 2HB  GLN A  87     -17.837  25.668   3.410  1.00  0.92           H  
ATOM   1324 1HG  GLN A  87     -17.664  28.167   3.027  1.00  0.92           H  
ATOM   1325 2HG  GLN A  87     -16.309  27.846   1.914  1.00  0.92           H  
ATOM   1326 1HE2 GLN A  87     -19.550  28.426   0.042  1.00  0.92           H  
ATOM   1327 2HE2 GLN A  87     -18.710  29.280   1.292  1.00  0.92           H  
ATOM   1328  N   VAL A  88     -14.998  24.182   4.909  1.00  0.84           N  
ATOM   1329  CA  VAL A  88     -14.843  23.037   5.810  1.00  0.84           C  
ATOM   1330  C   VAL A  88     -14.434  23.523   7.184  1.00  0.84           C  
ATOM   1331  O   VAL A  88     -15.069  23.203   8.192  1.00  0.84           O  
ATOM   1332  CB  VAL A  88     -13.730  22.075   5.309  1.00  0.84           C  
ATOM   1333  CG1 VAL A  88     -13.374  21.028   6.341  1.00  0.84           C  
ATOM   1334  CG2 VAL A  88     -14.192  21.379   4.081  1.00  0.84           C  
ATOM   1335  H   VAL A  88     -14.443  24.248   4.053  1.00  0.84           H  
ATOM   1336  HA  VAL A  88     -15.794  22.517   5.869  1.00  0.84           H  
ATOM   1337  HB  VAL A  88     -12.840  22.643   5.110  1.00  0.84           H  
ATOM   1338 1HG1 VAL A  88     -12.594  20.388   5.942  1.00  0.84           H  
ATOM   1339 2HG1 VAL A  88     -13.021  21.507   7.252  1.00  0.84           H  
ATOM   1340 3HG1 VAL A  88     -14.204  20.446   6.561  1.00  0.84           H  
ATOM   1341 1HG2 VAL A  88     -13.416  20.721   3.739  1.00  0.84           H  
ATOM   1342 2HG2 VAL A  88     -15.082  20.800   4.296  1.00  0.84           H  
ATOM   1343 3HG2 VAL A  88     -14.414  22.103   3.320  1.00  0.84           H  
ATOM   1344  N   ALA A  89     -13.396  24.348   7.212  1.00  0.78           N  
ATOM   1345  CA  ALA A  89     -12.895  24.887   8.453  1.00  0.78           C  
ATOM   1346  C   ALA A  89     -13.945  25.729   9.175  1.00  0.78           C  
ATOM   1347  O   ALA A  89     -14.066  25.648  10.403  1.00  0.78           O  
ATOM   1348  CB  ALA A  89     -11.671  25.698   8.152  1.00  0.78           C  
ATOM   1349  H   ALA A  89     -12.916  24.590   6.344  1.00  0.78           H  
ATOM   1350  HA  ALA A  89     -12.625  24.061   9.102  1.00  0.78           H  
ATOM   1351 1HB  ALA A  89     -11.271  26.086   9.063  1.00  0.78           H  
ATOM   1352 2HB  ALA A  89     -10.942  25.067   7.662  1.00  0.78           H  
ATOM   1353 3HB  ALA A  89     -11.941  26.516   7.491  1.00  0.78           H  
ATOM   1354  N   ARG A  90     -14.735  26.508   8.426  1.00  0.73           N  
ATOM   1355  CA  ARG A  90     -15.762  27.323   9.054  1.00  0.73           C  
ATOM   1356  C   ARG A  90     -16.835  26.454   9.674  1.00  0.73           C  
ATOM   1357  O   ARG A  90     -17.251  26.712  10.800  1.00  0.73           O  
ATOM   1358  CB  ARG A  90     -16.414  28.269   8.059  1.00  0.73           C  
ATOM   1359  CG  ARG A  90     -15.563  29.437   7.590  1.00  0.73           C  
ATOM   1360  CD  ARG A  90     -16.236  30.219   6.516  1.00  0.73           C  
ATOM   1361  NE  ARG A  90     -17.459  30.889   6.976  1.00  0.73           N  
ATOM   1362  CZ  ARG A  90     -18.387  31.436   6.174  1.00  0.73           C  
ATOM   1363  NH1 ARG A  90     -18.251  31.415   4.866  1.00  0.73           N  
ATOM   1364  NH2 ARG A  90     -19.434  31.992   6.739  1.00  0.73           N  
ATOM   1365  H   ARG A  90     -14.591  26.559   7.418  1.00  0.73           H  
ATOM   1366  HA  ARG A  90     -15.298  27.917   9.839  1.00  0.73           H  
ATOM   1367 1HB  ARG A  90     -16.712  27.707   7.180  1.00  0.73           H  
ATOM   1368 2HB  ARG A  90     -17.307  28.681   8.493  1.00  0.73           H  
ATOM   1369 1HG  ARG A  90     -15.359  30.100   8.430  1.00  0.73           H  
ATOM   1370 2HG  ARG A  90     -14.632  29.064   7.189  1.00  0.73           H  
ATOM   1371 1HD  ARG A  90     -15.550  30.979   6.142  1.00  0.73           H  
ATOM   1372 2HD  ARG A  90     -16.503  29.546   5.703  1.00  0.73           H  
ATOM   1373  HE  ARG A  90     -17.649  30.960   7.976  1.00  0.73           H  
ATOM   1374 1HH1 ARG A  90     -17.435  30.986   4.452  1.00  0.73           H  
ATOM   1375 2HH1 ARG A  90     -18.958  31.831   4.278  1.00  0.73           H  
ATOM   1376 1HH2 ARG A  90     -19.481  31.972   7.758  1.00  0.73           H  
ATOM   1377 2HH2 ARG A  90     -20.159  32.415   6.182  1.00  0.73           H  
ATOM   1378  N   ALA A  91     -17.246  25.388   8.979  1.00  0.70           N  
ATOM   1379  CA  ALA A  91     -18.264  24.496   9.514  1.00  0.70           C  
ATOM   1380  C   ALA A  91     -17.790  23.875  10.812  1.00  0.70           C  
ATOM   1381  O   ALA A  91     -18.546  23.770  11.782  1.00  0.70           O  
ATOM   1382  CB  ALA A  91     -18.592  23.408   8.519  1.00  0.70           C  
ATOM   1383  H   ALA A  91     -16.868  25.209   8.048  1.00  0.70           H  
ATOM   1384  HA  ALA A  91     -19.158  25.081   9.719  1.00  0.70           H  
ATOM   1385 1HB  ALA A  91     -19.360  22.771   8.933  1.00  0.70           H  
ATOM   1386 2HB  ALA A  91     -18.945  23.854   7.592  1.00  0.70           H  
ATOM   1387 3HB  ALA A  91     -17.696  22.830   8.322  1.00  0.70           H  
ATOM   1388  N   LEU A  92     -16.505  23.523  10.864  1.00  0.68           N  
ATOM   1389  CA  LEU A  92     -15.963  22.949  12.077  1.00  0.68           C  
ATOM   1390  C   LEU A  92     -15.991  23.975  13.208  1.00  0.68           C  
ATOM   1391  O   LEU A  92     -16.385  23.680  14.348  1.00  0.68           O  
ATOM   1392  CB  LEU A  92     -14.540  22.481  11.804  1.00  0.68           C  
ATOM   1393  CG  LEU A  92     -14.451  21.319  10.876  1.00  0.68           C  
ATOM   1394  CD1 LEU A  92     -12.992  21.037  10.526  1.00  0.68           C  
ATOM   1395  CD2 LEU A  92     -15.096  20.197  11.554  1.00  0.68           C  
ATOM   1396  H   LEU A  92     -15.916  23.616  10.032  1.00  0.68           H  
ATOM   1397  HA  LEU A  92     -16.581  22.098  12.354  1.00  0.68           H  
ATOM   1398 1HB  LEU A  92     -13.969  23.302  11.384  1.00  0.68           H  
ATOM   1399 2HB  LEU A  92     -14.083  22.182  12.739  1.00  0.68           H  
ATOM   1400  HG  LEU A  92     -14.972  21.526   9.954  1.00  0.68           H  
ATOM   1401 1HD1 LEU A  92     -12.937  20.175   9.857  1.00  0.68           H  
ATOM   1402 2HD1 LEU A  92     -12.566  21.901  10.034  1.00  0.68           H  
ATOM   1403 3HD1 LEU A  92     -12.438  20.829  11.426  1.00  0.68           H  
ATOM   1404 1HD2 LEU A  92     -15.069  19.302  10.962  1.00  0.68           H  
ATOM   1405 2HD2 LEU A  92     -14.577  20.041  12.458  1.00  0.68           H  
ATOM   1406 3HD2 LEU A  92     -16.119  20.456  11.763  1.00  0.68           H  
ATOM   1407  N   ALA A  93     -15.665  25.225  12.879  1.00  0.67           N  
ATOM   1408  CA  ALA A  93     -15.677  26.286  13.878  1.00  0.67           C  
ATOM   1409  C   ALA A  93     -17.097  26.553  14.380  1.00  0.67           C  
ATOM   1410  O   ALA A  93     -17.312  26.786  15.579  1.00  0.67           O  
ATOM   1411  CB  ALA A  93     -15.085  27.561  13.301  1.00  0.67           C  
ATOM   1412  H   ALA A  93     -15.335  25.434  11.935  1.00  0.67           H  
ATOM   1413  HA  ALA A  93     -15.075  25.963  14.721  1.00  0.67           H  
ATOM   1414 1HB  ALA A  93     -15.068  28.331  14.068  1.00  0.67           H  
ATOM   1415 2HB  ALA A  93     -14.075  27.360  12.958  1.00  0.67           H  
ATOM   1416 3HB  ALA A  93     -15.684  27.896  12.460  1.00  0.67           H  
ATOM   1417  N   TYR A  94     -18.071  26.487  13.467  1.00  0.68           N  
ATOM   1418  CA  TYR A  94     -19.447  26.790  13.808  1.00  0.68           C  
ATOM   1419  C   TYR A  94     -20.061  25.699  14.633  1.00  0.68           C  
ATOM   1420  O   TYR A  94     -20.634  25.974  15.680  1.00  0.68           O  
ATOM   1421  CB  TYR A  94     -20.270  26.984  12.542  1.00  0.68           C  
ATOM   1422  CG  TYR A  94     -19.884  28.202  11.767  1.00  0.68           C  
ATOM   1423  CD1 TYR A  94     -20.090  28.245  10.398  1.00  0.68           C  
ATOM   1424  CD2 TYR A  94     -19.306  29.274  12.421  1.00  0.68           C  
ATOM   1425  CE1 TYR A  94     -19.717  29.363   9.684  1.00  0.68           C  
ATOM   1426  CE2 TYR A  94     -18.931  30.389  11.710  1.00  0.68           C  
ATOM   1427  CZ  TYR A  94     -19.129  30.439  10.348  1.00  0.68           C  
ATOM   1428  OH  TYR A  94     -18.744  31.558   9.640  1.00  0.68           O  
ATOM   1429  H   TYR A  94     -17.830  26.285  12.496  1.00  0.68           H  
ATOM   1430  HA  TYR A  94     -19.461  27.709  14.399  1.00  0.68           H  
ATOM   1431 1HB  TYR A  94     -20.150  26.114  11.893  1.00  0.68           H  
ATOM   1432 2HB  TYR A  94     -21.329  27.058  12.797  1.00  0.68           H  
ATOM   1433  HD1 TYR A  94     -20.540  27.392   9.887  1.00  0.68           H  
ATOM   1434  HD2 TYR A  94     -19.145  29.235  13.497  1.00  0.68           H  
ATOM   1435  HE1 TYR A  94     -19.873  29.396   8.607  1.00  0.68           H  
ATOM   1436  HE2 TYR A  94     -18.473  31.234  12.226  1.00  0.68           H  
ATOM   1437  HH  TYR A  94     -18.427  32.227  10.262  1.00  0.68           H  
ATOM   1438  N   GLY A  95     -19.897  24.446  14.222  1.00  0.72           N  
ATOM   1439  CA  GLY A  95     -20.485  23.347  14.973  1.00  0.72           C  
ATOM   1440  C   GLY A  95     -19.914  23.310  16.382  1.00  0.72           C  
ATOM   1441  O   GLY A  95     -20.639  23.053  17.348  1.00  0.72           O  
ATOM   1442  H   GLY A  95     -19.386  24.250  13.359  1.00  0.72           H  
ATOM   1443 1HA  GLY A  95     -21.563  23.479  15.011  1.00  0.72           H  
ATOM   1444 2HA  GLY A  95     -20.303  22.412  14.459  1.00  0.72           H  
ATOM   1445  N   SER A  96     -18.622  23.634  16.513  1.00  0.77           N  
ATOM   1446  CA  SER A  96     -17.972  23.641  17.810  1.00  0.77           C  
ATOM   1447  C   SER A  96     -18.615  24.664  18.745  1.00  0.77           C  
ATOM   1448  O   SER A  96     -18.859  24.382  19.919  1.00  0.77           O  
ATOM   1449  CB  SER A  96     -16.509  24.011  17.630  1.00  0.77           C  
ATOM   1450  OG  SER A  96     -15.819  23.047  16.909  1.00  0.77           O  
ATOM   1451  H   SER A  96     -18.054  23.837  15.687  1.00  0.77           H  
ATOM   1452  HA  SER A  96     -18.057  22.647  18.247  1.00  0.77           H  
ATOM   1453 1HB  SER A  96     -16.445  24.949  17.100  1.00  0.77           H  
ATOM   1454 2HB  SER A  96     -16.037  24.165  18.595  1.00  0.77           H  
ATOM   1455  HG  SER A  96     -16.104  23.164  15.971  1.00  0.77           H  
ATOM   1456  N   LEU A  97     -18.910  25.854  18.208  1.00  0.86           N  
ATOM   1457  CA  LEU A  97     -19.503  26.942  18.976  1.00  0.86           C  
ATOM   1458  C   LEU A  97     -20.987  26.704  19.279  1.00  0.86           C  
ATOM   1459  O   LEU A  97     -21.468  27.013  20.369  1.00  0.86           O  
ATOM   1460  CB  LEU A  97     -19.354  28.257  18.207  1.00  0.86           C  
ATOM   1461  CG  LEU A  97     -19.782  29.512  18.941  1.00  0.86           C  
ATOM   1462  CD1 LEU A  97     -18.928  29.642  20.213  1.00  0.86           C  
ATOM   1463  CD2 LEU A  97     -19.585  30.714  18.026  1.00  0.86           C  
ATOM   1464  H   LEU A  97     -18.670  26.026  17.230  1.00  0.86           H  
ATOM   1465  HA  LEU A  97     -18.968  27.022  19.920  1.00  0.86           H  
ATOM   1466 1HB  LEU A  97     -18.335  28.378  17.933  1.00  0.86           H  
ATOM   1467 2HB  LEU A  97     -19.938  28.183  17.288  1.00  0.86           H  
ATOM   1468  HG  LEU A  97     -20.830  29.436  19.231  1.00  0.86           H  
ATOM   1469 1HD1 LEU A  97     -19.216  30.539  20.759  1.00  0.86           H  
ATOM   1470 2HD1 LEU A  97     -19.081  28.767  20.845  1.00  0.86           H  
ATOM   1471 3HD1 LEU A  97     -17.873  29.709  19.936  1.00  0.86           H  
ATOM   1472 1HD2 LEU A  97     -19.883  31.623  18.547  1.00  0.86           H  
ATOM   1473 2HD2 LEU A  97     -18.533  30.784  17.740  1.00  0.86           H  
ATOM   1474 3HD2 LEU A  97     -20.196  30.590  17.130  1.00  0.86           H  
ATOM   1475  N   LEU A  98     -21.715  26.205  18.278  1.00  0.98           N  
ATOM   1476  CA  LEU A  98     -23.149  25.946  18.364  1.00  0.98           C  
ATOM   1477  C   LEU A  98     -23.485  24.856  19.377  1.00  0.98           C  
ATOM   1478  O   LEU A  98     -24.515  24.918  20.053  1.00  0.98           O  
ATOM   1479  CB  LEU A  98     -23.664  25.539  16.980  1.00  0.98           C  
ATOM   1480  CG  LEU A  98     -23.665  26.654  15.915  1.00  0.98           C  
ATOM   1481  CD1 LEU A  98     -23.960  26.045  14.544  1.00  0.98           C  
ATOM   1482  CD2 LEU A  98     -24.704  27.689  16.286  1.00  0.98           C  
ATOM   1483  H   LEU A  98     -21.248  25.990  17.402  1.00  0.98           H  
ATOM   1484  HA  LEU A  98     -23.643  26.866  18.671  1.00  0.98           H  
ATOM   1485 1HB  LEU A  98     -23.037  24.728  16.609  1.00  0.98           H  
ATOM   1486 2HB  LEU A  98     -24.681  25.167  17.080  1.00  0.98           H  
ATOM   1487  HG  LEU A  98     -22.695  27.133  15.879  1.00  0.98           H  
ATOM   1488 1HD1 LEU A  98     -23.958  26.829  13.789  1.00  0.98           H  
ATOM   1489 2HD1 LEU A  98     -23.193  25.307  14.298  1.00  0.98           H  
ATOM   1490 3HD1 LEU A  98     -24.934  25.562  14.561  1.00  0.98           H  
ATOM   1491 1HD2 LEU A  98     -24.708  28.484  15.542  1.00  0.98           H  
ATOM   1492 2HD2 LEU A  98     -25.687  27.219  16.322  1.00  0.98           H  
ATOM   1493 3HD2 LEU A  98     -24.467  28.109  17.266  1.00  0.98           H  
ATOM   1494  N   GLY A  99     -22.620  23.848  19.463  1.00  1.12           N  
ATOM   1495  CA  GLY A  99     -22.791  22.730  20.371  1.00  1.12           C  
ATOM   1496  C   GLY A  99     -21.909  22.895  21.600  1.00  1.12           C  
ATOM   1497  O   GLY A  99     -21.771  23.985  22.152  1.00  1.12           O  
ATOM   1498  H   GLY A  99     -21.804  23.837  18.851  1.00  1.12           H  
ATOM   1499 1HA  GLY A  99     -23.834  22.658  20.674  1.00  1.12           H  
ATOM   1500 2HA  GLY A  99     -22.535  21.806  19.858  1.00  1.12           H  
ATOM   1501  N   ALA A 100     -21.337  21.787  22.044  1.00  1.26           N  
ATOM   1502  CA  ALA A 100     -20.503  21.736  23.237  1.00  1.26           C  
ATOM   1503  C   ALA A 100     -21.166  22.380  24.446  1.00  1.26           C  
ATOM   1504  O   ALA A 100     -22.370  22.220  24.655  1.00  1.26           O  
ATOM   1505  CB  ALA A 100     -19.216  22.472  22.949  1.00  1.26           C  
ATOM   1506  H   ALA A 100     -21.491  20.935  21.527  1.00  1.26           H  
ATOM   1507  HA  ALA A 100     -20.290  20.688  23.455  1.00  1.26           H  
ATOM   1508 1HB  ALA A 100     -18.525  22.399  23.779  1.00  1.26           H  
ATOM   1509 2HB  ALA A 100     -18.777  22.064  22.126  1.00  1.26           H  
ATOM   1510 3HB  ALA A 100     -19.415  23.517  22.729  1.00  1.26           H  
ATOM   1511  N   ARG A 101     -20.362  23.092  25.243  1.00  1.35           N  
ATOM   1512  CA  ARG A 101     -20.799  23.833  26.408  1.00  1.35           C  
ATOM   1513  C   ARG A 101     -19.633  24.633  27.014  1.00  1.35           C  
ATOM   1514  O   ARG A 101     -18.449  24.383  26.714  1.00  1.35           O  
ATOM   1515  CB  ARG A 101     -21.461  22.917  27.433  1.00  1.35           C  
ATOM   1516  CG  ARG A 101     -20.627  21.810  28.000  1.00  1.35           C  
ATOM   1517  CD  ARG A 101     -21.499  20.857  28.743  1.00  1.35           C  
ATOM   1518  NE  ARG A 101     -22.397  20.152  27.835  1.00  1.35           N  
ATOM   1519  CZ  ARG A 101     -22.077  19.037  27.129  1.00  1.35           C  
ATOM   1520  NH1 ARG A 101     -20.904  18.463  27.206  1.00  1.35           N  
ATOM   1521  NH2 ARG A 101     -22.943  18.475  26.317  1.00  1.35           N  
ATOM   1522  H   ARG A 101     -19.392  23.153  25.015  1.00  1.35           H  
ATOM   1523  HA  ARG A 101     -21.558  24.546  26.085  1.00  1.35           H  
ATOM   1524 1HB  ARG A 101     -21.776  23.519  28.280  1.00  1.35           H  
ATOM   1525 2HB  ARG A 101     -22.363  22.473  27.031  1.00  1.35           H  
ATOM   1526 1HG  ARG A 101     -20.116  21.267  27.204  1.00  1.35           H  
ATOM   1527 2HG  ARG A 101     -19.893  22.221  28.694  1.00  1.35           H  
ATOM   1528 1HD  ARG A 101     -20.920  20.128  29.283  1.00  1.35           H  
ATOM   1529 2HD  ARG A 101     -22.107  21.417  29.449  1.00  1.35           H  
ATOM   1530  HE  ARG A 101     -23.325  20.533  27.710  1.00  1.35           H  
ATOM   1531 1HH1 ARG A 101     -20.160  18.825  27.816  1.00  1.35           H  
ATOM   1532 2HH1 ARG A 101     -20.770  17.635  26.614  1.00  1.35           H  
ATOM   1533 1HH2 ARG A 101     -23.871  18.858  26.196  1.00  1.35           H  
ATOM   1534 2HH2 ARG A 101     -22.631  17.634  25.817  1.00  1.35           H  
ATOM   1535  N   GLY A 102     -19.985  25.565  27.897  1.00  1.38           N  
ATOM   1536  CA  GLY A 102     -19.026  26.331  28.689  1.00  1.38           C  
ATOM   1537  C   GLY A 102     -18.072  27.140  27.829  1.00  1.38           C  
ATOM   1538  O   GLY A 102     -18.463  27.690  26.801  1.00  1.38           O  
ATOM   1539  H   GLY A 102     -20.969  25.733  28.050  1.00  1.38           H  
ATOM   1540 1HA  GLY A 102     -19.569  27.002  29.354  1.00  1.38           H  
ATOM   1541 2HA  GLY A 102     -18.460  25.651  29.324  1.00  1.38           H  
ATOM   1542  N   ASN A 103     -16.812  27.200  28.260  1.00  1.33           N  
ATOM   1543  CA  ASN A 103     -15.794  27.959  27.543  1.00  1.33           C  
ATOM   1544  C   ASN A 103     -14.890  27.066  26.705  1.00  1.33           C  
ATOM   1545  O   ASN A 103     -14.227  27.541  25.783  1.00  1.33           O  
ATOM   1546  CB  ASN A 103     -14.965  28.774  28.511  1.00  1.33           C  
ATOM   1547  CG  ASN A 103     -15.770  29.838  29.194  1.00  1.33           C  
ATOM   1548  OD1 ASN A 103     -16.139  30.848  28.585  1.00  1.33           O  
ATOM   1549  ND2 ASN A 103     -16.057  29.628  30.453  1.00  1.33           N  
ATOM   1550  H   ASN A 103     -16.563  26.723  29.114  1.00  1.33           H  
ATOM   1551  HA  ASN A 103     -16.295  28.644  26.858  1.00  1.33           H  
ATOM   1552 1HB  ASN A 103     -14.529  28.116  29.266  1.00  1.33           H  
ATOM   1553 2HB  ASN A 103     -14.143  29.245  27.973  1.00  1.33           H  
ATOM   1554 1HD2 ASN A 103     -16.592  30.303  30.962  1.00  1.33           H  
ATOM   1555 2HD2 ASN A 103     -15.738  28.796  30.906  1.00  1.33           H  
ATOM   1556  N   SER A 104     -14.849  25.770  27.015  1.00  1.23           N  
ATOM   1557  CA  SER A 104     -13.970  24.876  26.271  1.00  1.23           C  
ATOM   1558  C   SER A 104     -14.430  24.797  24.827  1.00  1.23           C  
ATOM   1559  O   SER A 104     -13.616  24.849  23.899  1.00  1.23           O  
ATOM   1560  CB  SER A 104     -13.944  23.497  26.901  1.00  1.23           C  
ATOM   1561  OG  SER A 104     -13.346  23.543  28.168  1.00  1.23           O  
ATOM   1562  H   SER A 104     -15.422  25.409  27.760  1.00  1.23           H  
ATOM   1563  HA  SER A 104     -12.957  25.285  26.289  1.00  1.23           H  
ATOM   1564 1HB  SER A 104     -14.961  23.117  26.986  1.00  1.23           H  
ATOM   1565 2HB  SER A 104     -13.396  22.813  26.257  1.00  1.23           H  
ATOM   1566  HG  SER A 104     -12.428  23.785  28.020  1.00  1.23           H  
ATOM   1567  N   GLY A 105     -15.756  24.723  24.625  1.00  1.10           N  
ATOM   1568  CA  GLY A 105     -16.286  24.672  23.269  1.00  1.10           C  
ATOM   1569  C   GLY A 105     -15.924  25.931  22.496  1.00  1.10           C  
ATOM   1570  O   GLY A 105     -15.633  25.886  21.297  1.00  1.10           O  
ATOM   1571  H   GLY A 105     -16.414  24.685  25.409  1.00  1.10           H  
ATOM   1572 1HA  GLY A 105     -15.895  23.797  22.760  1.00  1.10           H  
ATOM   1573 2HA  GLY A 105     -17.365  24.576  23.311  1.00  1.10           H  
ATOM   1574  N   VAL A 106     -15.903  27.060  23.207  1.00  0.98           N  
ATOM   1575  CA  VAL A 106     -15.614  28.346  22.612  1.00  0.98           C  
ATOM   1576  C   VAL A 106     -14.170  28.439  22.203  1.00  0.98           C  
ATOM   1577  O   VAL A 106     -13.868  28.874  21.102  1.00  0.98           O  
ATOM   1578  CB  VAL A 106     -15.898  29.494  23.586  1.00  0.98           C  
ATOM   1579  CG1 VAL A 106     -15.437  30.808  22.957  1.00  0.98           C  
ATOM   1580  CG2 VAL A 106     -17.373  29.515  23.936  1.00  0.98           C  
ATOM   1581  H   VAL A 106     -16.109  27.015  24.195  1.00  0.98           H  
ATOM   1582  HA  VAL A 106     -16.241  28.466  21.729  1.00  0.98           H  
ATOM   1583  HB  VAL A 106     -15.315  29.351  24.490  1.00  0.98           H  
ATOM   1584 1HG1 VAL A 106     -15.615  31.624  23.653  1.00  0.98           H  
ATOM   1585 2HG1 VAL A 106     -14.373  30.749  22.733  1.00  0.98           H  
ATOM   1586 3HG1 VAL A 106     -15.995  30.985  22.036  1.00  0.98           H  
ATOM   1587 1HG2 VAL A 106     -17.566  30.326  24.638  1.00  0.98           H  
ATOM   1588 2HG2 VAL A 106     -17.962  29.665  23.038  1.00  0.98           H  
ATOM   1589 3HG2 VAL A 106     -17.651  28.564  24.401  1.00  0.98           H  
ATOM   1590  N   ILE A 107     -13.255  28.026  23.061  1.00  0.89           N  
ATOM   1591  CA  ILE A 107     -11.874  28.171  22.658  1.00  0.89           C  
ATOM   1592  C   ILE A 107     -11.515  27.218  21.542  1.00  0.89           C  
ATOM   1593  O   ILE A 107     -10.802  27.618  20.623  1.00  0.89           O  
ATOM   1594  CB  ILE A 107     -10.899  28.093  23.813  1.00  0.89           C  
ATOM   1595  CG1 ILE A 107     -11.206  29.244  24.760  1.00  0.89           C  
ATOM   1596  CG2 ILE A 107      -9.509  28.218  23.263  1.00  0.89           C  
ATOM   1597  CD1 ILE A 107     -11.124  30.610  24.088  1.00  0.89           C  
ATOM   1598  H   ILE A 107     -13.520  27.661  23.977  1.00  0.89           H  
ATOM   1599  HA  ILE A 107     -11.759  29.177  22.262  1.00  0.89           H  
ATOM   1600  HB  ILE A 107     -11.019  27.157  24.360  1.00  0.89           H  
ATOM   1601 1HG1 ILE A 107     -12.217  29.106  25.149  1.00  0.89           H  
ATOM   1602 2HG1 ILE A 107     -10.504  29.226  25.594  1.00  0.89           H  
ATOM   1603 1HG2 ILE A 107      -8.818  28.210  24.076  1.00  0.89           H  
ATOM   1604 2HG2 ILE A 107      -9.303  27.388  22.588  1.00  0.89           H  
ATOM   1605 3HG2 ILE A 107      -9.420  29.155  22.722  1.00  0.89           H  
ATOM   1606 1HD1 ILE A 107     -11.376  31.379  24.809  1.00  0.89           H  
ATOM   1607 2HD1 ILE A 107     -10.117  30.777  23.714  1.00  0.89           H  
ATOM   1608 3HD1 ILE A 107     -11.831  30.653  23.262  1.00  0.89           H  
ATOM   1609  N   LEU A 108     -11.986  25.970  21.580  1.00  0.82           N  
ATOM   1610  CA  LEU A 108     -11.668  25.118  20.441  1.00  0.82           C  
ATOM   1611  C   LEU A 108     -12.271  25.748  19.185  1.00  0.82           C  
ATOM   1612  O   LEU A 108     -11.628  25.760  18.131  1.00  0.82           O  
ATOM   1613  CB  LEU A 108     -12.153  23.686  20.596  1.00  0.82           C  
ATOM   1614  CG  LEU A 108     -11.758  22.788  19.397  1.00  0.82           C  
ATOM   1615  CD1 LEU A 108     -10.217  22.770  19.261  1.00  0.82           C  
ATOM   1616  CD2 LEU A 108     -12.291  21.385  19.580  1.00  0.82           C  
ATOM   1617  H   LEU A 108     -12.564  25.633  22.354  1.00  0.82           H  
ATOM   1618  HA  LEU A 108     -10.588  25.089  20.323  1.00  0.82           H  
ATOM   1619 1HB  LEU A 108     -11.734  23.263  21.504  1.00  0.82           H  
ATOM   1620 2HB  LEU A 108     -13.228  23.702  20.683  1.00  0.82           H  
ATOM   1621  HG  LEU A 108     -12.174  23.213  18.484  1.00  0.82           H  
ATOM   1622 1HD1 LEU A 108      -9.939  22.157  18.404  1.00  0.82           H  
ATOM   1623 2HD1 LEU A 108      -9.854  23.785  19.112  1.00  0.82           H  
ATOM   1624 3HD1 LEU A 108      -9.771  22.356  20.158  1.00  0.82           H  
ATOM   1625 1HD2 LEU A 108     -11.997  20.814  18.722  1.00  0.82           H  
ATOM   1626 2HD2 LEU A 108     -11.880  20.938  20.475  1.00  0.82           H  
ATOM   1627 3HD2 LEU A 108     -13.363  21.399  19.652  1.00  0.82           H  
ATOM   1628  N   SER A 109     -13.500  26.296  19.289  1.00  0.78           N  
ATOM   1629  CA  SER A 109     -14.128  26.961  18.157  1.00  0.78           C  
ATOM   1630  C   SER A 109     -13.267  28.105  17.663  1.00  0.78           C  
ATOM   1631  O   SER A 109     -13.095  28.254  16.458  1.00  0.78           O  
ATOM   1632  CB  SER A 109     -15.478  27.535  18.515  1.00  0.78           C  
ATOM   1633  OG  SER A 109     -16.024  28.195  17.409  1.00  0.78           O  
ATOM   1634  H   SER A 109     -14.023  26.245  20.163  1.00  0.78           H  
ATOM   1635  HA  SER A 109     -14.248  26.238  17.351  1.00  0.78           H  
ATOM   1636 1HB  SER A 109     -16.145  26.751  18.851  1.00  0.78           H  
ATOM   1637 2HB  SER A 109     -15.377  28.234  19.323  1.00  0.78           H  
ATOM   1638  HG  SER A 109     -16.379  27.504  16.822  1.00  0.78           H  
ATOM   1639  N   GLN A 110     -12.725  28.916  18.576  1.00  0.76           N  
ATOM   1640  CA  GLN A 110     -11.891  30.036  18.178  1.00  0.76           C  
ATOM   1641  C   GLN A 110     -10.615  29.553  17.509  1.00  0.76           C  
ATOM   1642  O   GLN A 110     -10.167  30.160  16.535  1.00  0.76           O  
ATOM   1643  CB  GLN A 110     -11.561  30.933  19.371  1.00  0.76           C  
ATOM   1644  CG  GLN A 110     -12.749  31.705  19.915  1.00  0.76           C  
ATOM   1645  CD  GLN A 110     -13.339  32.635  18.890  1.00  0.76           C  
ATOM   1646  OE1 GLN A 110     -12.601  33.235  18.096  1.00  0.76           O  
ATOM   1647  NE2 GLN A 110     -14.668  32.772  18.894  1.00  0.76           N  
ATOM   1648  H   GLN A 110     -12.921  28.758  19.562  1.00  0.76           H  
ATOM   1649  HA  GLN A 110     -12.448  30.632  17.461  1.00  0.76           H  
ATOM   1650 1HB  GLN A 110     -11.159  30.322  20.178  1.00  0.76           H  
ATOM   1651 2HB  GLN A 110     -10.795  31.644  19.089  1.00  0.76           H  
ATOM   1652 1HG  GLN A 110     -13.522  31.019  20.194  1.00  0.76           H  
ATOM   1653 2HG  GLN A 110     -12.433  32.262  20.773  1.00  0.76           H  
ATOM   1654 1HE2 GLN A 110     -15.125  33.378  18.242  1.00  0.76           H  
ATOM   1655 2HE2 GLN A 110     -15.217  32.264  19.560  1.00  0.76           H  
ATOM   1656  N   ILE A 111     -10.069  28.423  17.960  1.00  0.75           N  
ATOM   1657  CA  ILE A 111      -8.891  27.882  17.312  1.00  0.75           C  
ATOM   1658  C   ILE A 111      -9.243  27.476  15.877  1.00  0.75           C  
ATOM   1659  O   ILE A 111      -8.541  27.839  14.925  1.00  0.75           O  
ATOM   1660  CB  ILE A 111      -8.287  26.715  18.124  1.00  0.75           C  
ATOM   1661  CG1 ILE A 111      -7.678  27.271  19.462  1.00  0.75           C  
ATOM   1662  CG2 ILE A 111      -7.252  25.962  17.320  1.00  0.75           C  
ATOM   1663  CD1 ILE A 111      -7.300  26.202  20.479  1.00  0.75           C  
ATOM   1664  H   ILE A 111     -10.462  27.959  18.780  1.00  0.75           H  
ATOM   1665  HA  ILE A 111      -8.156  28.658  17.284  1.00  0.75           H  
ATOM   1666  HB  ILE A 111      -9.082  26.033  18.397  1.00  0.75           H  
ATOM   1667 1HG1 ILE A 111      -6.786  27.850  19.226  1.00  0.75           H  
ATOM   1668 2HG1 ILE A 111      -8.406  27.942  19.919  1.00  0.75           H  
ATOM   1669 1HG2 ILE A 111      -6.881  25.152  17.926  1.00  0.75           H  
ATOM   1670 2HG2 ILE A 111      -7.716  25.561  16.416  1.00  0.75           H  
ATOM   1671 3HG2 ILE A 111      -6.434  26.623  17.047  1.00  0.75           H  
ATOM   1672 1HD1 ILE A 111      -6.891  26.683  21.368  1.00  0.75           H  
ATOM   1673 2HD1 ILE A 111      -8.185  25.628  20.751  1.00  0.75           H  
ATOM   1674 3HD1 ILE A 111      -6.554  25.535  20.051  1.00  0.75           H  
ATOM   1675  N   LEU A 112     -10.373  26.785  15.722  1.00  0.75           N  
ATOM   1676  CA  LEU A 112     -10.881  26.376  14.418  1.00  0.75           C  
ATOM   1677  C   LEU A 112     -11.260  27.584  13.551  1.00  0.75           C  
ATOM   1678  O   LEU A 112     -11.082  27.551  12.333  1.00  0.75           O  
ATOM   1679  CB  LEU A 112     -12.083  25.445  14.612  1.00  0.75           C  
ATOM   1680  CG  LEU A 112     -11.770  24.048  15.186  1.00  0.75           C  
ATOM   1681  CD1 LEU A 112     -13.065  23.353  15.556  1.00  0.75           C  
ATOM   1682  CD2 LEU A 112     -11.023  23.241  14.132  1.00  0.75           C  
ATOM   1683  H   LEU A 112     -10.898  26.521  16.558  1.00  0.75           H  
ATOM   1684  HA  LEU A 112     -10.096  25.819  13.909  1.00  0.75           H  
ATOM   1685 1HB  LEU A 112     -12.773  25.926  15.295  1.00  0.75           H  
ATOM   1686 2HB  LEU A 112     -12.582  25.308  13.653  1.00  0.75           H  
ATOM   1687  HG  LEU A 112     -11.155  24.146  16.087  1.00  0.75           H  
ATOM   1688 1HD1 LEU A 112     -12.859  22.366  15.969  1.00  0.75           H  
ATOM   1689 2HD1 LEU A 112     -13.574  23.955  16.305  1.00  0.75           H  
ATOM   1690 3HD1 LEU A 112     -13.691  23.254  14.690  1.00  0.75           H  
ATOM   1691 1HD2 LEU A 112     -10.797  22.251  14.523  1.00  0.75           H  
ATOM   1692 2HD2 LEU A 112     -11.646  23.146  13.238  1.00  0.75           H  
ATOM   1693 3HD2 LEU A 112     -10.094  23.752  13.875  1.00  0.75           H  
ATOM   1694  N   ARG A 113     -11.784  28.647  14.172  1.00  0.75           N  
ATOM   1695  CA  ARG A 113     -12.171  29.861  13.463  1.00  0.75           C  
ATOM   1696  C   ARG A 113     -10.938  30.551  12.915  1.00  0.75           C  
ATOM   1697  O   ARG A 113     -10.923  30.955  11.757  1.00  0.75           O  
ATOM   1698  CB  ARG A 113     -12.933  30.838  14.346  1.00  0.75           C  
ATOM   1699  CG  ARG A 113     -13.453  32.081  13.598  1.00  0.75           C  
ATOM   1700  CD  ARG A 113     -14.197  33.032  14.489  1.00  0.75           C  
ATOM   1701  NE  ARG A 113     -13.330  33.714  15.438  1.00  0.75           N  
ATOM   1702  CZ  ARG A 113     -12.585  34.795  15.169  1.00  0.75           C  
ATOM   1703  NH1 ARG A 113     -12.590  35.353  13.984  1.00  0.75           N  
ATOM   1704  NH2 ARG A 113     -11.854  35.282  16.140  1.00  0.75           N  
ATOM   1705  H   ARG A 113     -11.939  28.608  15.171  1.00  0.75           H  
ATOM   1706  HA  ARG A 113     -12.815  29.583  12.630  1.00  0.75           H  
ATOM   1707 1HB  ARG A 113     -13.777  30.335  14.813  1.00  0.75           H  
ATOM   1708 2HB  ARG A 113     -12.281  31.188  15.143  1.00  0.75           H  
ATOM   1709 1HG  ARG A 113     -12.603  32.618  13.168  1.00  0.75           H  
ATOM   1710 2HG  ARG A 113     -14.122  31.766  12.799  1.00  0.75           H  
ATOM   1711 1HD  ARG A 113     -14.689  33.786  13.877  1.00  0.75           H  
ATOM   1712 2HD  ARG A 113     -14.945  32.478  15.056  1.00  0.75           H  
ATOM   1713  HE  ARG A 113     -13.250  33.357  16.390  1.00  0.75           H  
ATOM   1714 1HH1 ARG A 113     -13.161  34.968  13.239  1.00  0.75           H  
ATOM   1715 2HH1 ARG A 113     -12.017  36.175  13.808  1.00  0.75           H  
ATOM   1716 1HH2 ARG A 113     -11.894  34.799  17.044  1.00  0.75           H  
ATOM   1717 2HH2 ARG A 113     -11.274  36.093  15.992  1.00  0.75           H  
ATOM   1718  N   GLY A 114      -9.904  30.708  13.752  1.00  0.76           N  
ATOM   1719  CA  GLY A 114      -8.671  31.360  13.320  1.00  0.76           C  
ATOM   1720  C   GLY A 114      -8.080  30.581  12.158  1.00  0.76           C  
ATOM   1721  O   GLY A 114      -7.649  31.169  11.161  1.00  0.76           O  
ATOM   1722  H   GLY A 114      -9.976  30.373  14.714  1.00  0.76           H  
ATOM   1723 1HA  GLY A 114      -8.881  32.387  13.023  1.00  0.76           H  
ATOM   1724 2HA  GLY A 114      -7.968  31.394  14.149  1.00  0.76           H  
ATOM   1725  N   PHE A 115      -8.132  29.247  12.261  1.00  0.77           N  
ATOM   1726  CA  PHE A 115      -7.691  28.377  11.195  1.00  0.77           C  
ATOM   1727  C   PHE A 115      -8.511  28.701   9.944  1.00  0.77           C  
ATOM   1728  O   PHE A 115      -7.959  29.084   8.916  1.00  0.77           O  
ATOM   1729  CB  PHE A 115      -7.846  26.897  11.650  1.00  0.77           C  
ATOM   1730  CG  PHE A 115      -7.566  25.717  10.660  1.00  0.77           C  
ATOM   1731  CD1 PHE A 115      -6.288  25.205  10.399  1.00  0.77           C  
ATOM   1732  CD2 PHE A 115      -8.624  25.102  10.031  1.00  0.77           C  
ATOM   1733  CE1 PHE A 115      -6.094  24.147   9.525  1.00  0.77           C  
ATOM   1734  CE2 PHE A 115      -8.435  24.030   9.160  1.00  0.77           C  
ATOM   1735  CZ  PHE A 115      -7.166  23.558   8.905  1.00  0.77           C  
ATOM   1736  H   PHE A 115      -8.478  28.821  13.123  1.00  0.77           H  
ATOM   1737  HA  PHE A 115      -6.655  28.597  11.001  1.00  0.77           H  
ATOM   1738 1HB  PHE A 115      -7.199  26.750  12.518  1.00  0.77           H  
ATOM   1739 2HB  PHE A 115      -8.838  26.762  12.008  1.00  0.77           H  
ATOM   1740  HD1 PHE A 115      -5.431  25.632  10.904  1.00  0.77           H  
ATOM   1741  HD2 PHE A 115      -9.617  25.469  10.244  1.00  0.77           H  
ATOM   1742  HE1 PHE A 115      -5.092  23.778   9.342  1.00  0.77           H  
ATOM   1743  HE2 PHE A 115      -9.294  23.563   8.680  1.00  0.77           H  
ATOM   1744  HZ  PHE A 115      -7.015  22.717   8.226  1.00  0.77           H  
ATOM   1745  N   ALA A 116      -9.838  28.705  10.075  1.00  0.79           N  
ATOM   1746  CA  ALA A 116     -10.719  28.984   8.951  1.00  0.79           C  
ATOM   1747  C   ALA A 116     -10.457  30.342   8.317  1.00  0.79           C  
ATOM   1748  O   ALA A 116     -10.467  30.458   7.090  1.00  0.79           O  
ATOM   1749  CB  ALA A 116     -12.170  28.934   9.412  1.00  0.79           C  
ATOM   1750  H   ALA A 116     -10.256  28.442  10.963  1.00  0.79           H  
ATOM   1751  HA  ALA A 116     -10.540  28.226   8.197  1.00  0.79           H  
ATOM   1752 1HB  ALA A 116     -12.817  29.101   8.571  1.00  0.79           H  
ATOM   1753 2HB  ALA A 116     -12.385  27.976   9.853  1.00  0.79           H  
ATOM   1754 3HB  ALA A 116     -12.341  29.697  10.151  1.00  0.79           H  
ATOM   1755  N   GLU A 117     -10.185  31.379   9.118  1.00  0.83           N  
ATOM   1756  CA  GLU A 117      -9.892  32.669   8.509  1.00  0.83           C  
ATOM   1757  C   GLU A 117      -8.595  32.598   7.729  1.00  0.83           C  
ATOM   1758  O   GLU A 117      -8.508  33.119   6.625  1.00  0.83           O  
ATOM   1759  CB  GLU A 117      -9.828  33.820   9.513  1.00  0.83           C  
ATOM   1760  CG  GLU A 117     -11.163  34.252  10.114  1.00  0.83           C  
ATOM   1761  CD  GLU A 117     -11.052  35.501  10.977  1.00  0.83           C  
ATOM   1762  OE1 GLU A 117      -9.956  35.933  11.244  1.00  0.83           O  
ATOM   1763  OE2 GLU A 117     -12.074  36.030  11.354  1.00  0.83           O  
ATOM   1764  H   GLU A 117     -10.198  31.264  10.129  1.00  0.83           H  
ATOM   1765  HA  GLU A 117     -10.693  32.894   7.803  1.00  0.83           H  
ATOM   1766 1HB  GLU A 117      -9.189  33.526  10.350  1.00  0.83           H  
ATOM   1767 2HB  GLU A 117      -9.371  34.693   9.047  1.00  0.83           H  
ATOM   1768 1HG  GLU A 117     -11.866  34.443   9.307  1.00  0.83           H  
ATOM   1769 2HG  GLU A 117     -11.553  33.431  10.718  1.00  0.83           H  
ATOM   1770  N   ALA A 118      -7.588  31.909   8.259  1.00  0.89           N  
ATOM   1771  CA  ALA A 118      -6.325  31.798   7.545  1.00  0.89           C  
ATOM   1772  C   ALA A 118      -6.520  31.171   6.171  1.00  0.89           C  
ATOM   1773  O   ALA A 118      -5.880  31.565   5.191  1.00  0.89           O  
ATOM   1774  CB  ALA A 118      -5.347  30.951   8.325  1.00  0.89           C  
ATOM   1775  H   ALA A 118      -7.692  31.475   9.179  1.00  0.89           H  
ATOM   1776  HA  ALA A 118      -5.924  32.799   7.425  1.00  0.89           H  
ATOM   1777 1HB  ALA A 118      -4.404  30.900   7.800  1.00  0.89           H  
ATOM   1778 2HB  ALA A 118      -5.196  31.361   9.291  1.00  0.89           H  
ATOM   1779 3HB  ALA A 118      -5.746  29.956   8.432  1.00  0.89           H  
ATOM   1780  N   LEU A 119      -7.442  30.214   6.099  1.00  0.99           N  
ATOM   1781  CA  LEU A 119      -7.727  29.461   4.885  1.00  0.99           C  
ATOM   1782  C   LEU A 119      -8.611  30.183   3.852  1.00  0.99           C  
ATOM   1783  O   LEU A 119      -8.748  29.696   2.729  1.00  0.99           O  
ATOM   1784  CB  LEU A 119      -8.401  28.112   5.276  1.00  0.99           C  
ATOM   1785  CG  LEU A 119      -7.470  26.865   5.654  1.00  0.99           C  
ATOM   1786  CD1 LEU A 119      -6.596  27.178   6.823  1.00  0.99           C  
ATOM   1787  CD2 LEU A 119      -8.336  25.677   6.004  1.00  0.99           C  
ATOM   1788  H   LEU A 119      -7.924  29.957   6.964  1.00  0.99           H  
ATOM   1789  HA  LEU A 119      -6.790  29.267   4.397  1.00  0.99           H  
ATOM   1790 1HB  LEU A 119      -9.037  28.303   6.139  1.00  0.99           H  
ATOM   1791 2HB  LEU A 119      -9.040  27.800   4.455  1.00  0.99           H  
ATOM   1792  HG  LEU A 119      -6.846  26.622   4.824  1.00  0.99           H  
ATOM   1793 1HD1 LEU A 119      -5.976  26.336   7.067  1.00  0.99           H  
ATOM   1794 2HD1 LEU A 119      -5.969  28.033   6.605  1.00  0.99           H  
ATOM   1795 3HD1 LEU A 119      -7.210  27.383   7.642  1.00  0.99           H  
ATOM   1796 1HD2 LEU A 119      -7.703  24.826   6.250  1.00  0.99           H  
ATOM   1797 2HD2 LEU A 119      -8.947  25.936   6.859  1.00  0.99           H  
ATOM   1798 3HD2 LEU A 119      -8.974  25.417   5.184  1.00  0.99           H  
ATOM   1799  N   LYS A 120      -9.222  31.326   4.205  1.00  1.11           N  
ATOM   1800  CA  LYS A 120     -10.208  31.977   3.318  1.00  1.11           C  
ATOM   1801  C   LYS A 120      -9.676  32.430   1.953  1.00  1.11           C  
ATOM   1802  O   LYS A 120     -10.451  32.609   1.013  1.00  1.11           O  
ATOM   1803  CB  LYS A 120     -10.825  33.200   4.007  1.00  1.11           C  
ATOM   1804  CG  LYS A 120      -9.902  34.419   4.140  1.00  1.11           C  
ATOM   1805  CD  LYS A 120     -10.563  35.530   4.956  1.00  1.11           C  
ATOM   1806  CE  LYS A 120      -9.666  36.757   5.057  1.00  1.11           C  
ATOM   1807  NZ  LYS A 120     -10.297  37.845   5.864  1.00  1.11           N  
ATOM   1808  H   LYS A 120      -9.029  31.748   5.116  1.00  1.11           H  
ATOM   1809  HA  LYS A 120     -11.005  31.262   3.127  1.00  1.11           H  
ATOM   1810 1HB  LYS A 120     -11.721  33.507   3.470  1.00  1.11           H  
ATOM   1811 2HB  LYS A 120     -11.127  32.918   5.019  1.00  1.11           H  
ATOM   1812 1HG  LYS A 120      -8.956  34.142   4.574  1.00  1.11           H  
ATOM   1813 2HG  LYS A 120      -9.706  34.817   3.147  1.00  1.11           H  
ATOM   1814 1HD  LYS A 120     -11.511  35.809   4.497  1.00  1.11           H  
ATOM   1815 2HD  LYS A 120     -10.757  35.152   5.963  1.00  1.11           H  
ATOM   1816 1HE  LYS A 120      -8.724  36.470   5.525  1.00  1.11           H  
ATOM   1817 2HE  LYS A 120      -9.463  37.132   4.054  1.00  1.11           H  
ATOM   1818 1HZ  LYS A 120      -9.673  38.639   5.907  1.00  1.11           H  
ATOM   1819 2HZ  LYS A 120     -11.167  38.124   5.432  1.00  1.11           H  
ATOM   1820 3HZ  LYS A 120     -10.478  37.505   6.802  1.00  1.11           H  
ATOM   1821  N   GLY A 121      -8.371  32.656   1.847  1.00  1.24           N  
ATOM   1822  CA  GLY A 121      -7.770  33.127   0.603  1.00  1.24           C  
ATOM   1823  C   GLY A 121      -7.032  32.042  -0.177  1.00  1.24           C  
ATOM   1824  O   GLY A 121      -6.307  32.352  -1.124  1.00  1.24           O  
ATOM   1825  H   GLY A 121      -7.782  32.487   2.651  1.00  1.24           H  
ATOM   1826 1HA  GLY A 121      -8.548  33.557  -0.028  1.00  1.24           H  
ATOM   1827 2HA  GLY A 121      -7.078  33.935   0.833  1.00  1.24           H  
ATOM   1828  N   LYS A 122      -7.181  30.780   0.224  1.00  1.35           N  
ATOM   1829  CA  LYS A 122      -6.403  29.705  -0.393  1.00  1.35           C  
ATOM   1830  C   LYS A 122      -7.258  28.537  -0.894  1.00  1.35           C  
ATOM   1831  O   LYS A 122      -8.335  28.257  -0.371  1.00  1.35           O  
ATOM   1832  CB  LYS A 122      -5.352  29.241   0.631  1.00  1.35           C  
ATOM   1833  CG  LYS A 122      -4.290  30.331   1.043  1.00  1.35           C  
ATOM   1834  CD  LYS A 122      -3.090  30.369   0.106  1.00  1.35           C  
ATOM   1835  CE  LYS A 122      -2.124  29.200   0.421  1.00  1.35           C  
ATOM   1836  NZ  LYS A 122      -0.837  29.282  -0.355  1.00  1.35           N  
ATOM   1837  H   LYS A 122      -7.812  30.557   0.999  1.00  1.35           H  
ATOM   1838  HA  LYS A 122      -5.881  30.112  -1.258  1.00  1.35           H  
ATOM   1839 1HB  LYS A 122      -5.866  28.959   1.548  1.00  1.35           H  
ATOM   1840 2HB  LYS A 122      -4.830  28.357   0.261  1.00  1.35           H  
ATOM   1841 1HG  LYS A 122      -4.739  31.309   1.034  1.00  1.35           H  
ATOM   1842 2HG  LYS A 122      -3.936  30.167   2.039  1.00  1.35           H  
ATOM   1843 1HD  LYS A 122      -3.432  30.290  -0.927  1.00  1.35           H  
ATOM   1844 2HD  LYS A 122      -2.560  31.315   0.225  1.00  1.35           H  
ATOM   1845 1HE  LYS A 122      -1.888  29.223   1.479  1.00  1.35           H  
ATOM   1846 2HE  LYS A 122      -2.614  28.251   0.191  1.00  1.35           H  
ATOM   1847 1HZ  LYS A 122      -0.222  28.483  -0.089  1.00  1.35           H  
ATOM   1848 2HZ  LYS A 122      -1.021  29.241  -1.339  1.00  1.35           H  
ATOM   1849 3HZ  LYS A 122      -0.361  30.139  -0.138  1.00  1.35           H  
ATOM   1850  N   ARG A 123      -6.762  27.855  -1.932  1.00  1.40           N  
ATOM   1851  CA  ARG A 123      -7.428  26.672  -2.492  1.00  1.40           C  
ATOM   1852  C   ARG A 123      -7.040  25.363  -1.803  1.00  1.40           C  
ATOM   1853  O   ARG A 123      -7.791  24.388  -1.845  1.00  1.40           O  
ATOM   1854  CB  ARG A 123      -7.143  26.553  -3.979  1.00  1.40           C  
ATOM   1855  CG  ARG A 123      -7.763  27.658  -4.826  1.00  1.40           C  
ATOM   1856  CD  ARG A 123      -7.486  27.479  -6.285  1.00  1.40           C  
ATOM   1857  NE  ARG A 123      -8.080  28.548  -7.084  1.00  1.40           N  
ATOM   1858  CZ  ARG A 123      -7.992  28.651  -8.428  1.00  1.40           C  
ATOM   1859  NH1 ARG A 123      -7.338  27.745  -9.120  1.00  1.40           N  
ATOM   1860  NH2 ARG A 123      -8.565  29.667  -9.052  1.00  1.40           N  
ATOM   1861  H   ARG A 123      -5.891  28.159  -2.341  1.00  1.40           H  
ATOM   1862  HA  ARG A 123      -8.504  26.803  -2.369  1.00  1.40           H  
ATOM   1863 1HB  ARG A 123      -6.069  26.563  -4.147  1.00  1.40           H  
ATOM   1864 2HB  ARG A 123      -7.524  25.598  -4.347  1.00  1.40           H  
ATOM   1865 1HG  ARG A 123      -8.844  27.658  -4.679  1.00  1.40           H  
ATOM   1866 2HG  ARG A 123      -7.358  28.623  -4.513  1.00  1.40           H  
ATOM   1867 1HD  ARG A 123      -6.409  27.481  -6.456  1.00  1.40           H  
ATOM   1868 2HD  ARG A 123      -7.904  26.530  -6.619  1.00  1.40           H  
ATOM   1869  HE  ARG A 123      -8.593  29.267  -6.594  1.00  1.40           H  
ATOM   1870 1HH1 ARG A 123      -6.901  26.968  -8.647  1.00  1.40           H  
ATOM   1871 2HH1 ARG A 123      -7.276  27.826 -10.125  1.00  1.40           H  
ATOM   1872 1HH2 ARG A 123      -9.069  30.367  -8.524  1.00  1.40           H  
ATOM   1873 2HH2 ARG A 123      -8.500  29.745 -10.056  1.00  1.40           H  
ATOM   1874  N   ALA A 124      -5.857  25.335  -1.196  1.00  1.41           N  
ATOM   1875  CA  ALA A 124      -5.370  24.134  -0.519  1.00  1.41           C  
ATOM   1876  C   ALA A 124      -4.464  24.532   0.637  1.00  1.41           C  
ATOM   1877  O   ALA A 124      -3.822  25.586   0.607  1.00  1.41           O  
ATOM   1878  CB  ALA A 124      -4.651  23.215  -1.481  1.00  1.41           C  
ATOM   1879  H   ALA A 124      -5.293  26.167  -1.196  1.00  1.41           H  
ATOM   1880  HA  ALA A 124      -6.227  23.603  -0.107  1.00  1.41           H  
ATOM   1881 1HB  ALA A 124      -4.337  22.323  -0.946  1.00  1.41           H  
ATOM   1882 2HB  ALA A 124      -5.332  22.930  -2.282  1.00  1.41           H  
ATOM   1883 3HB  ALA A 124      -3.786  23.722  -1.898  1.00  1.41           H  
ATOM   1884  N   LEU A 125      -4.413  23.674   1.645  1.00  1.36           N  
ATOM   1885  CA  LEU A 125      -3.661  23.901   2.866  1.00  1.36           C  
ATOM   1886  C   LEU A 125      -2.221  23.518   2.777  1.00  1.36           C  
ATOM   1887  O   LEU A 125      -1.911  22.365   2.998  1.00  1.36           O  
ATOM   1888  CB  LEU A 125      -4.291  23.062   3.991  1.00  1.36           C  
ATOM   1889  CG  LEU A 125      -3.728  23.196   5.419  1.00  1.36           C  
ATOM   1890  CD1 LEU A 125      -3.939  24.564   5.901  1.00  1.36           C  
ATOM   1891  CD2 LEU A 125      -4.406  22.182   6.318  1.00  1.36           C  
ATOM   1892  H   LEU A 125      -4.962  22.824   1.568  1.00  1.36           H  
ATOM   1893  HA  LEU A 125      -3.711  24.940   3.098  1.00  1.36           H  
ATOM   1894 1HB  LEU A 125      -5.354  23.268   4.035  1.00  1.36           H  
ATOM   1895 2HB  LEU A 125      -4.165  22.055   3.710  1.00  1.36           H  
ATOM   1896  HG  LEU A 125      -2.675  23.015   5.414  1.00  1.36           H  
ATOM   1897 1HD1 LEU A 125      -3.550  24.672   6.904  1.00  1.36           H  
ATOM   1898 2HD1 LEU A 125      -3.426  25.232   5.241  1.00  1.36           H  
ATOM   1899 3HD1 LEU A 125      -4.996  24.768   5.894  1.00  1.36           H  
ATOM   1900 1HD2 LEU A 125      -4.012  22.263   7.325  1.00  1.36           H  
ATOM   1901 2HD2 LEU A 125      -5.477  22.367   6.330  1.00  1.36           H  
ATOM   1902 3HD2 LEU A 125      -4.209  21.187   5.934  1.00  1.36           H  
ATOM   1903  N   ASP A 126      -1.346  24.440   2.408  1.00  1.28           N  
ATOM   1904  CA  ASP A 126       0.072  24.102   2.302  1.00  1.28           C  
ATOM   1905  C   ASP A 126       0.769  24.338   3.647  1.00  1.28           C  
ATOM   1906  O   ASP A 126       0.117  24.770   4.603  1.00  1.28           O  
ATOM   1907  CB  ASP A 126       0.710  24.885   1.144  1.00  1.28           C  
ATOM   1908  CG  ASP A 126       0.777  26.411   1.340  1.00  1.28           C  
ATOM   1909  OD1 ASP A 126       0.670  26.874   2.465  1.00  1.28           O  
ATOM   1910  OD2 ASP A 126       0.890  27.115   0.339  1.00  1.28           O  
ATOM   1911  H   ASP A 126      -1.671  25.375   2.199  1.00  1.28           H  
ATOM   1912  HA  ASP A 126       0.165  23.044   2.066  1.00  1.28           H  
ATOM   1913 1HB  ASP A 126       1.717  24.505   0.972  1.00  1.28           H  
ATOM   1914 2HB  ASP A 126       0.143  24.682   0.235  1.00  1.28           H  
ATOM   1915  N   GLY A 127       2.085  24.108   3.719  1.00  1.20           N  
ATOM   1916  CA  GLY A 127       2.829  24.273   4.976  1.00  1.20           C  
ATOM   1917  C   GLY A 127       2.817  25.690   5.544  1.00  1.20           C  
ATOM   1918  O   GLY A 127       2.720  25.888   6.760  1.00  1.20           O  
ATOM   1919  H   GLY A 127       2.568  23.770   2.901  1.00  1.20           H  
ATOM   1920 1HA  GLY A 127       2.428  23.593   5.723  1.00  1.20           H  
ATOM   1921 2HA  GLY A 127       3.863  23.970   4.813  1.00  1.20           H  
ATOM   1922  N   SER A 128       2.912  26.693   4.667  1.00  1.12           N  
ATOM   1923  CA  SER A 128       2.934  28.074   5.128  1.00  1.12           C  
ATOM   1924  C   SER A 128       1.595  28.415   5.750  1.00  1.12           C  
ATOM   1925  O   SER A 128       1.525  29.079   6.794  1.00  1.12           O  
ATOM   1926  CB  SER A 128       3.224  29.021   3.979  1.00  1.12           C  
ATOM   1927  OG  SER A 128       4.520  28.830   3.475  1.00  1.12           O  
ATOM   1928  H   SER A 128       2.949  26.492   3.677  1.00  1.12           H  
ATOM   1929  HA  SER A 128       3.708  28.182   5.888  1.00  1.12           H  
ATOM   1930 1HB  SER A 128       2.490  28.858   3.184  1.00  1.12           H  
ATOM   1931 2HB  SER A 128       3.111  30.045   4.325  1.00  1.12           H  
ATOM   1932  HG  SER A 128       4.480  28.022   2.958  1.00  1.12           H  
ATOM   1933  N   LEU A 129       0.529  27.938   5.103  1.00  1.04           N  
ATOM   1934  CA  LEU A 129      -0.807  28.190   5.584  1.00  1.04           C  
ATOM   1935  C   LEU A 129      -1.092  27.462   6.874  1.00  1.04           C  
ATOM   1936  O   LEU A 129      -1.673  28.058   7.773  1.00  1.04           O  
ATOM   1937  CB  LEU A 129      -1.857  27.818   4.565  1.00  1.04           C  
ATOM   1938  CG  LEU A 129      -3.244  28.110   5.046  1.00  1.04           C  
ATOM   1939  CD1 LEU A 129      -3.343  29.539   5.372  1.00  1.04           C  
ATOM   1940  CD2 LEU A 129      -4.205  27.779   4.001  1.00  1.04           C  
ATOM   1941  H   LEU A 129       0.656  27.408   4.233  1.00  1.04           H  
ATOM   1942  HA  LEU A 129      -0.897  29.255   5.769  1.00  1.04           H  
ATOM   1943 1HB  LEU A 129      -1.675  28.380   3.659  1.00  1.04           H  
ATOM   1944 2HB  LEU A 129      -1.766  26.754   4.335  1.00  1.04           H  
ATOM   1945  HG  LEU A 129      -3.453  27.541   5.951  1.00  1.04           H  
ATOM   1946 1HD1 LEU A 129      -4.326  29.722   5.718  1.00  1.04           H  
ATOM   1947 2HD1 LEU A 129      -2.630  29.782   6.147  1.00  1.04           H  
ATOM   1948 3HD1 LEU A 129      -3.145  30.140   4.490  1.00  1.04           H  
ATOM   1949 1HD2 LEU A 129      -5.158  27.997   4.333  1.00  1.04           H  
ATOM   1950 2HD2 LEU A 129      -3.994  28.333   3.131  1.00  1.04           H  
ATOM   1951 3HD2 LEU A 129      -4.153  26.784   3.776  1.00  1.04           H  
ATOM   1952  N   LEU A 130      -0.702  26.191   6.996  1.00  0.98           N  
ATOM   1953  CA  LEU A 130      -0.957  25.501   8.252  1.00  0.98           C  
ATOM   1954  C   LEU A 130      -0.267  26.244   9.384  1.00  0.98           C  
ATOM   1955  O   LEU A 130      -0.880  26.485  10.421  1.00  0.98           O  
ATOM   1956  CB  LEU A 130      -0.545  24.028   8.215  1.00  0.98           C  
ATOM   1957  CG  LEU A 130      -0.730  23.292   9.570  1.00  0.98           C  
ATOM   1958  CD1 LEU A 130      -2.197  23.354   9.977  1.00  0.98           C  
ATOM   1959  CD2 LEU A 130      -0.296  21.832   9.465  1.00  0.98           C  
ATOM   1960  H   LEU A 130      -0.242  25.716   6.217  1.00  0.98           H  
ATOM   1961  HA  LEU A 130      -2.025  25.527   8.442  1.00  0.98           H  
ATOM   1962 1HB  LEU A 130      -1.156  23.530   7.474  1.00  0.98           H  
ATOM   1963 2HB  LEU A 130       0.497  23.959   7.907  1.00  0.98           H  
ATOM   1964  HG  LEU A 130      -0.130  23.796  10.321  1.00  0.98           H  
ATOM   1965 1HD1 LEU A 130      -2.332  22.856  10.938  1.00  0.98           H  
ATOM   1966 2HD1 LEU A 130      -2.509  24.396  10.063  1.00  0.98           H  
ATOM   1967 3HD1 LEU A 130      -2.797  22.858   9.227  1.00  0.98           H  
ATOM   1968 1HD2 LEU A 130      -0.426  21.361  10.434  1.00  0.98           H  
ATOM   1969 2HD2 LEU A 130      -0.908  21.319   8.737  1.00  0.98           H  
ATOM   1970 3HD2 LEU A 130       0.746  21.763   9.169  1.00  0.98           H  
ATOM   1971  N   ARG A 131       0.998  26.627   9.203  1.00  0.91           N  
ATOM   1972  CA  ARG A 131       1.685  27.401  10.235  1.00  0.91           C  
ATOM   1973  C   ARG A 131       0.867  28.632  10.630  1.00  0.91           C  
ATOM   1974  O   ARG A 131       0.568  28.853  11.812  1.00  0.91           O  
ATOM   1975  CB  ARG A 131       3.028  27.862   9.719  1.00  0.91           C  
ATOM   1976  CG  ARG A 131       3.824  28.745  10.657  1.00  0.91           C  
ATOM   1977  CD  ARG A 131       5.010  29.283   9.957  1.00  0.91           C  
ATOM   1978  NE  ARG A 131       4.618  30.173   8.867  1.00  0.91           N  
ATOM   1979  CZ  ARG A 131       5.433  30.607   7.887  1.00  0.91           C  
ATOM   1980  NH1 ARG A 131       6.699  30.245   7.869  1.00  0.91           N  
ATOM   1981  NH2 ARG A 131       4.956  31.396   6.940  1.00  0.91           N  
ATOM   1982  H   ARG A 131       1.494  26.398   8.338  1.00  0.91           H  
ATOM   1983  HA  ARG A 131       1.836  26.769  11.109  1.00  0.91           H  
ATOM   1984 1HB  ARG A 131       3.631  26.994   9.468  1.00  0.91           H  
ATOM   1985 2HB  ARG A 131       2.888  28.416   8.799  1.00  0.91           H  
ATOM   1986 1HG  ARG A 131       3.204  29.587  10.960  1.00  0.91           H  
ATOM   1987 2HG  ARG A 131       4.138  28.200  11.546  1.00  0.91           H  
ATOM   1988 1HD  ARG A 131       5.638  29.831  10.646  1.00  0.91           H  
ATOM   1989 2HD  ARG A 131       5.571  28.456   9.531  1.00  0.91           H  
ATOM   1990  HE  ARG A 131       3.649  30.467   8.835  1.00  0.91           H  
ATOM   1991 1HH1 ARG A 131       7.061  29.639   8.591  1.00  0.91           H  
ATOM   1992 2HH1 ARG A 131       7.305  30.571   7.129  1.00  0.91           H  
ATOM   1993 1HH2 ARG A 131       3.981  31.669   6.956  1.00  0.91           H  
ATOM   1994 2HH2 ARG A 131       5.561  31.723   6.202  1.00  0.91           H  
ATOM   1995  N   ARG A 132       0.488  29.433   9.626  1.00  0.86           N  
ATOM   1996  CA  ARG A 132      -0.307  30.633   9.849  1.00  0.86           C  
ATOM   1997  C   ARG A 132      -1.583  30.337  10.616  1.00  0.86           C  
ATOM   1998  O   ARG A 132      -1.915  31.016  11.590  1.00  0.86           O  
ATOM   1999  CB  ARG A 132      -0.711  31.249   8.520  1.00  0.86           C  
ATOM   2000  CG  ARG A 132      -1.568  32.478   8.628  1.00  0.86           C  
ATOM   2001  CD  ARG A 132      -2.004  32.968   7.297  1.00  0.86           C  
ATOM   2002  NE  ARG A 132      -2.872  34.118   7.415  1.00  0.86           N  
ATOM   2003  CZ  ARG A 132      -3.743  34.526   6.477  1.00  0.86           C  
ATOM   2004  NH1 ARG A 132      -3.865  33.857   5.354  1.00  0.86           N  
ATOM   2005  NH2 ARG A 132      -4.487  35.595   6.694  1.00  0.86           N  
ATOM   2006  H   ARG A 132       0.754  29.201   8.666  1.00  0.86           H  
ATOM   2007  HA  ARG A 132       0.290  31.344  10.416  1.00  0.86           H  
ATOM   2008 1HB  ARG A 132       0.179  31.496   7.947  1.00  0.86           H  
ATOM   2009 2HB  ARG A 132      -1.269  30.525   7.947  1.00  0.86           H  
ATOM   2010 1HG  ARG A 132      -2.454  32.228   9.204  1.00  0.86           H  
ATOM   2011 2HG  ARG A 132      -1.019  33.273   9.133  1.00  0.86           H  
ATOM   2012 1HD  ARG A 132      -1.133  33.252   6.707  1.00  0.86           H  
ATOM   2013 2HD  ARG A 132      -2.549  32.184   6.780  1.00  0.86           H  
ATOM   2014  HE  ARG A 132      -2.815  34.660   8.267  1.00  0.86           H  
ATOM   2015 1HH1 ARG A 132      -3.311  33.029   5.193  1.00  0.86           H  
ATOM   2016 2HH1 ARG A 132      -4.535  34.151   4.659  1.00  0.86           H  
ATOM   2017 1HH2 ARG A 132      -4.398  36.105   7.562  1.00  0.86           H  
ATOM   2018 2HH2 ARG A 132      -5.146  35.900   5.995  1.00  0.86           H  
ATOM   2019  N   ALA A 133      -2.304  29.331  10.142  1.00  0.81           N  
ATOM   2020  CA  ALA A 133      -3.582  28.913  10.671  1.00  0.81           C  
ATOM   2021  C   ALA A 133      -3.486  28.469  12.131  1.00  0.81           C  
ATOM   2022  O   ALA A 133      -4.354  28.792  12.945  1.00  0.81           O  
ATOM   2023  CB  ALA A 133      -4.107  27.814   9.772  1.00  0.81           C  
ATOM   2024  H   ALA A 133      -1.942  28.817   9.348  1.00  0.81           H  
ATOM   2025  HA  ALA A 133      -4.255  29.764  10.636  1.00  0.81           H  
ATOM   2026 1HB  ALA A 133      -5.050  27.529  10.086  1.00  0.81           H  
ATOM   2027 2HB  ALA A 133      -4.171  28.178   8.750  1.00  0.81           H  
ATOM   2028 3HB  ALA A 133      -3.432  26.967   9.809  1.00  0.81           H  
ATOM   2029  N   LEU A 134      -2.401  27.777  12.483  1.00  0.77           N  
ATOM   2030  CA  LEU A 134      -2.171  27.350  13.858  1.00  0.77           C  
ATOM   2031  C   LEU A 134      -1.959  28.573  14.759  1.00  0.77           C  
ATOM   2032  O   LEU A 134      -2.513  28.651  15.868  1.00  0.77           O  
ATOM   2033  CB  LEU A 134      -0.938  26.436  13.905  1.00  0.77           C  
ATOM   2034  CG  LEU A 134      -1.064  25.034  13.282  1.00  0.77           C  
ATOM   2035  CD1 LEU A 134       0.308  24.444  13.164  1.00  0.77           C  
ATOM   2036  CD2 LEU A 134      -1.898  24.153  14.165  1.00  0.77           C  
ATOM   2037  H   LEU A 134      -1.723  27.510  11.764  1.00  0.77           H  
ATOM   2038  HA  LEU A 134      -3.044  26.804  14.208  1.00  0.77           H  
ATOM   2039 1HB  LEU A 134      -0.138  26.933  13.365  1.00  0.77           H  
ATOM   2040 2HB  LEU A 134      -0.634  26.307  14.943  1.00  0.77           H  
ATOM   2041  HG  LEU A 134      -1.517  25.102  12.303  1.00  0.77           H  
ATOM   2042 1HD1 LEU A 134       0.240  23.448  12.728  1.00  0.77           H  
ATOM   2043 2HD1 LEU A 134       0.915  25.077  12.523  1.00  0.77           H  
ATOM   2044 3HD1 LEU A 134       0.761  24.387  14.148  1.00  0.77           H  
ATOM   2045 1HD2 LEU A 134      -1.969  23.157  13.725  1.00  0.77           H  
ATOM   2046 2HD2 LEU A 134      -1.426  24.086  15.138  1.00  0.77           H  
ATOM   2047 3HD2 LEU A 134      -2.895  24.577  14.270  1.00  0.77           H  
ATOM   2048  N   ARG A 135      -1.206  29.562  14.247  1.00  0.74           N  
ATOM   2049  CA  ARG A 135      -0.924  30.770  15.013  1.00  0.74           C  
ATOM   2050  C   ARG A 135      -2.183  31.605  15.200  1.00  0.74           C  
ATOM   2051  O   ARG A 135      -2.471  32.048  16.316  1.00  0.74           O  
ATOM   2052  CB  ARG A 135       0.135  31.612  14.307  1.00  0.74           C  
ATOM   2053  CG  ARG A 135       1.528  31.007  14.298  1.00  0.74           C  
ATOM   2054  CD  ARG A 135       2.504  31.814  13.556  1.00  0.74           C  
ATOM   2055  NE  ARG A 135       3.832  31.190  13.541  1.00  0.74           N  
ATOM   2056  CZ  ARG A 135       4.939  31.787  13.059  1.00  0.74           C  
ATOM   2057  NH1 ARG A 135       4.868  33.010  12.576  1.00  0.74           N  
ATOM   2058  NH2 ARG A 135       6.099  31.156  13.069  1.00  0.74           N  
ATOM   2059  H   ARG A 135      -0.785  29.442  13.321  1.00  0.74           H  
ATOM   2060  HA  ARG A 135      -0.550  30.478  15.994  1.00  0.74           H  
ATOM   2061 1HB  ARG A 135      -0.155  31.766  13.272  1.00  0.74           H  
ATOM   2062 2HB  ARG A 135       0.196  32.593  14.777  1.00  0.74           H  
ATOM   2063 1HG  ARG A 135       1.884  30.912  15.321  1.00  0.74           H  
ATOM   2064 2HG  ARG A 135       1.487  30.029  13.828  1.00  0.74           H  
ATOM   2065 1HD  ARG A 135       2.167  31.921  12.524  1.00  0.74           H  
ATOM   2066 2HD  ARG A 135       2.592  32.795  14.016  1.00  0.74           H  
ATOM   2067  HE  ARG A 135       3.916  30.220  13.897  1.00  0.74           H  
ATOM   2068 1HH1 ARG A 135       3.985  33.499  12.567  1.00  0.74           H  
ATOM   2069 2HH1 ARG A 135       5.699  33.461  12.217  1.00  0.74           H  
ATOM   2070 1HH2 ARG A 135       6.168  30.212  13.442  1.00  0.74           H  
ATOM   2071 2HH2 ARG A 135       6.920  31.616  12.707  1.00  0.74           H  
ATOM   2072  N   MET A 136      -2.967  31.760  14.122  1.00  0.72           N  
ATOM   2073  CA  MET A 136      -4.215  32.510  14.180  1.00  0.72           C  
ATOM   2074  C   MET A 136      -5.200  31.840  15.106  1.00  0.72           C  
ATOM   2075  O   MET A 136      -5.968  32.513  15.803  1.00  0.72           O  
ATOM   2076  CB  MET A 136      -4.804  32.720  12.788  1.00  0.72           C  
ATOM   2077  CG  MET A 136      -4.037  33.714  11.941  1.00  0.72           C  
ATOM   2078  SD  MET A 136      -4.679  33.866  10.284  1.00  0.72           S  
ATOM   2079  CE  MET A 136      -6.305  34.521  10.541  1.00  0.72           C  
ATOM   2080  H   MET A 136      -2.670  31.362  13.232  1.00  0.72           H  
ATOM   2081  HA  MET A 136      -3.997  33.494  14.594  1.00  0.72           H  
ATOM   2082 1HB  MET A 136      -4.808  31.766  12.252  1.00  0.72           H  
ATOM   2083 2HB  MET A 136      -5.837  33.057  12.862  1.00  0.72           H  
ATOM   2084 1HG  MET A 136      -4.068  34.693  12.415  1.00  0.72           H  
ATOM   2085 2HG  MET A 136      -2.994  33.398  11.879  1.00  0.72           H  
ATOM   2086 1HE  MET A 136      -6.802  34.658   9.580  1.00  0.72           H  
ATOM   2087 2HE  MET A 136      -6.888  33.820  11.149  1.00  0.72           H  
ATOM   2088 3HE  MET A 136      -6.236  35.478  11.054  1.00  0.72           H  
ATOM   2089  N   GLY A 137      -5.168  30.512  15.147  1.00  0.71           N  
ATOM   2090  CA  GLY A 137      -6.029  29.778  16.039  1.00  0.71           C  
ATOM   2091  C   GLY A 137      -5.755  30.202  17.483  1.00  0.71           C  
ATOM   2092  O   GLY A 137      -6.657  30.668  18.192  1.00  0.71           O  
ATOM   2093  H   GLY A 137      -4.555  29.989  14.524  1.00  0.71           H  
ATOM   2094 1HA  GLY A 137      -7.069  29.966  15.781  1.00  0.71           H  
ATOM   2095 2HA  GLY A 137      -5.847  28.711  15.919  1.00  0.71           H  
ATOM   2096  N   ALA A 138      -4.493  30.085  17.908  1.00  0.71           N  
ATOM   2097  CA  ALA A 138      -4.134  30.460  19.272  1.00  0.71           C  
ATOM   2098  C   ALA A 138      -4.432  31.928  19.565  1.00  0.71           C  
ATOM   2099  O   ALA A 138      -4.965  32.249  20.630  1.00  0.71           O  
ATOM   2100  CB  ALA A 138      -2.666  30.206  19.501  1.00  0.71           C  
ATOM   2101  H   ALA A 138      -3.783  29.710  17.271  1.00  0.71           H  
ATOM   2102  HA  ALA A 138      -4.717  29.845  19.956  1.00  0.71           H  
ATOM   2103 1HB  ALA A 138      -2.407  30.448  20.529  1.00  0.71           H  
ATOM   2104 2HB  ALA A 138      -2.468  29.172  19.306  1.00  0.71           H  
ATOM   2105 3HB  ALA A 138      -2.076  30.817  18.818  1.00  0.71           H  
ATOM   2106  N   GLU A 139      -4.145  32.815  18.601  1.00  0.72           N  
ATOM   2107  CA  GLU A 139      -4.395  34.245  18.779  1.00  0.72           C  
ATOM   2108  C   GLU A 139      -5.870  34.533  19.001  1.00  0.72           C  
ATOM   2109  O   GLU A 139      -6.237  35.301  19.896  1.00  0.72           O  
ATOM   2110  CB  GLU A 139      -3.885  35.043  17.573  1.00  0.72           C  
ATOM   2111  CG  GLU A 139      -4.099  36.555  17.694  1.00  0.72           C  
ATOM   2112  CD  GLU A 139      -3.525  37.377  16.545  1.00  0.72           C  
ATOM   2113  OE1 GLU A 139      -2.807  36.847  15.736  1.00  0.72           O  
ATOM   2114  OE2 GLU A 139      -3.842  38.547  16.479  1.00  0.72           O  
ATOM   2115  H   GLU A 139      -3.711  32.494  17.735  1.00  0.72           H  
ATOM   2116  HA  GLU A 139      -3.849  34.577  19.661  1.00  0.72           H  
ATOM   2117 1HB  GLU A 139      -2.822  34.846  17.425  1.00  0.72           H  
ATOM   2118 2HB  GLU A 139      -4.405  34.706  16.678  1.00  0.72           H  
ATOM   2119 1HG  GLU A 139      -5.173  36.732  17.739  1.00  0.72           H  
ATOM   2120 2HG  GLU A 139      -3.664  36.899  18.631  1.00  0.72           H  
ATOM   2121  N   SER A 140      -6.728  33.891  18.204  1.00  0.74           N  
ATOM   2122  CA  SER A 140      -8.161  34.095  18.293  1.00  0.74           C  
ATOM   2123  C   SER A 140      -8.638  33.679  19.677  1.00  0.74           C  
ATOM   2124  O   SER A 140      -9.425  34.384  20.324  1.00  0.74           O  
ATOM   2125  CB  SER A 140      -8.838  33.259  17.224  1.00  0.74           C  
ATOM   2126  OG  SER A 140      -8.459  33.694  15.942  1.00  0.74           O  
ATOM   2127  H   SER A 140      -6.371  33.264  17.482  1.00  0.74           H  
ATOM   2128  HA  SER A 140      -8.383  35.150  18.139  1.00  0.74           H  
ATOM   2129 1HB  SER A 140      -8.559  32.211  17.347  1.00  0.74           H  
ATOM   2130 2HB  SER A 140      -9.917  33.319  17.335  1.00  0.74           H  
ATOM   2131  HG  SER A 140      -7.504  33.457  15.865  1.00  0.74           H  
ATOM   2132  N   GLY A 141      -8.105  32.557  20.152  1.00  0.79           N  
ATOM   2133  CA  GLY A 141      -8.425  32.041  21.464  1.00  0.79           C  
ATOM   2134  C   GLY A 141      -7.999  33.034  22.555  1.00  0.79           C  
ATOM   2135  O   GLY A 141      -8.782  33.361  23.448  1.00  0.79           O  
ATOM   2136  H   GLY A 141      -7.464  32.028  19.553  1.00  0.79           H  
ATOM   2137 1HA  GLY A 141      -9.495  31.859  21.530  1.00  0.79           H  
ATOM   2138 2HA  GLY A 141      -7.927  31.091  21.571  1.00  0.79           H  
ATOM   2139  N   TYR A 142      -6.758  33.529  22.476  1.00  0.85           N  
ATOM   2140  CA  TYR A 142      -6.267  34.474  23.476  1.00  0.85           C  
ATOM   2141  C   TYR A 142      -7.103  35.735  23.513  1.00  0.85           C  
ATOM   2142  O   TYR A 142      -7.362  36.257  24.593  1.00  0.85           O  
ATOM   2143  CB  TYR A 142      -4.808  34.863  23.211  1.00  0.85           C  
ATOM   2144  CG  TYR A 142      -3.697  33.897  23.692  1.00  0.85           C  
ATOM   2145  CD1 TYR A 142      -2.843  33.343  22.771  1.00  0.85           C  
ATOM   2146  CD2 TYR A 142      -3.501  33.635  25.057  1.00  0.85           C  
ATOM   2147  CE1 TYR A 142      -1.801  32.549  23.174  1.00  0.85           C  
ATOM   2148  CE2 TYR A 142      -2.436  32.818  25.480  1.00  0.85           C  
ATOM   2149  CZ  TYR A 142      -1.573  32.282  24.527  1.00  0.85           C  
ATOM   2150  OH  TYR A 142      -0.466  31.503  24.890  1.00  0.85           O  
ATOM   2151  H   TYR A 142      -6.148  33.222  21.720  1.00  0.85           H  
ATOM   2152  HA  TYR A 142      -6.343  34.042  24.454  1.00  0.85           H  
ATOM   2153 1HB  TYR A 142      -4.684  34.995  22.135  1.00  0.85           H  
ATOM   2154 2HB  TYR A 142      -4.621  35.833  23.667  1.00  0.85           H  
ATOM   2155  HD1 TYR A 142      -2.984  33.548  21.714  1.00  0.85           H  
ATOM   2156  HD2 TYR A 142      -4.173  34.077  25.784  1.00  0.85           H  
ATOM   2157  HE1 TYR A 142      -1.154  32.151  22.429  1.00  0.85           H  
ATOM   2158  HE2 TYR A 142      -2.276  32.620  26.547  1.00  0.85           H  
ATOM   2159  HH  TYR A 142      -0.628  30.987  25.711  1.00  0.85           H  
ATOM   2160  N   LYS A 143      -7.538  36.231  22.361  1.00  0.95           N  
ATOM   2161  CA  LYS A 143      -8.375  37.422  22.356  1.00  0.95           C  
ATOM   2162  C   LYS A 143      -9.735  37.141  23.001  1.00  0.95           C  
ATOM   2163  O   LYS A 143     -10.287  37.997  23.695  1.00  0.95           O  
ATOM   2164  CB  LYS A 143      -8.515  37.958  20.935  1.00  0.95           C  
ATOM   2165  CG  LYS A 143      -7.226  38.590  20.412  1.00  0.95           C  
ATOM   2166  CD  LYS A 143      -7.354  39.076  18.981  1.00  0.95           C  
ATOM   2167  CE  LYS A 143      -6.052  39.730  18.517  1.00  0.95           C  
ATOM   2168  NZ  LYS A 143      -6.112  40.166  17.091  1.00  0.95           N  
ATOM   2169  H   LYS A 143      -7.273  35.786  21.481  1.00  0.95           H  
ATOM   2170  HA  LYS A 143      -7.881  38.187  22.954  1.00  0.95           H  
ATOM   2171 1HB  LYS A 143      -8.778  37.137  20.266  1.00  0.95           H  
ATOM   2172 2HB  LYS A 143      -9.313  38.698  20.891  1.00  0.95           H  
ATOM   2173 1HG  LYS A 143      -6.957  39.435  21.045  1.00  0.95           H  
ATOM   2174 2HG  LYS A 143      -6.423  37.852  20.464  1.00  0.95           H  
ATOM   2175 1HD  LYS A 143      -7.576  38.222  18.336  1.00  0.95           H  
ATOM   2176 2HD  LYS A 143      -8.168  39.795  18.903  1.00  0.95           H  
ATOM   2177 1HE  LYS A 143      -5.849  40.595  19.140  1.00  0.95           H  
ATOM   2178 2HE  LYS A 143      -5.241  39.021  18.636  1.00  0.95           H  
ATOM   2179 1HZ  LYS A 143      -5.226  40.592  16.831  1.00  0.95           H  
ATOM   2180 2HZ  LYS A 143      -6.283  39.362  16.498  1.00  0.95           H  
ATOM   2181 3HZ  LYS A 143      -6.854  40.837  16.973  1.00  0.95           H  
ATOM   2182  N   ALA A 144     -10.283  35.941  22.769  1.00  1.09           N  
ATOM   2183  CA  ALA A 144     -11.552  35.534  23.367  1.00  1.09           C  
ATOM   2184  C   ALA A 144     -11.480  35.472  24.900  1.00  1.09           C  
ATOM   2185  O   ALA A 144     -12.462  35.772  25.587  1.00  1.09           O  
ATOM   2186  CB  ALA A 144     -11.975  34.186  22.811  1.00  1.09           C  
ATOM   2187  H   ALA A 144      -9.805  35.286  22.147  1.00  1.09           H  
ATOM   2188  HA  ALA A 144     -12.300  36.276  23.098  1.00  1.09           H  
ATOM   2189 1HB  ALA A 144     -12.940  33.899  23.222  1.00  1.09           H  
ATOM   2190 2HB  ALA A 144     -12.044  34.276  21.731  1.00  1.09           H  
ATOM   2191 3HB  ALA A 144     -11.239  33.435  23.065  1.00  1.09           H  
ATOM   2192  N   VAL A 145     -10.329  35.072  25.445  1.00  1.28           N  
ATOM   2193  CA  VAL A 145     -10.188  34.976  26.896  1.00  1.28           C  
ATOM   2194  C   VAL A 145      -9.857  36.324  27.543  1.00  1.28           C  
ATOM   2195  O   VAL A 145      -8.826  36.933  27.279  1.00  1.28           O  
ATOM   2196  CB  VAL A 145      -9.110  33.937  27.256  1.00  1.28           C  
ATOM   2197  CG1 VAL A 145      -8.898  33.898  28.742  1.00  1.28           C  
ATOM   2198  CG2 VAL A 145      -9.560  32.586  26.769  1.00  1.28           C  
ATOM   2199  H   VAL A 145      -9.558  34.804  24.830  1.00  1.28           H  
ATOM   2200  HA  VAL A 145     -11.136  34.626  27.300  1.00  1.28           H  
ATOM   2201  HB  VAL A 145      -8.165  34.213  26.784  1.00  1.28           H  
ATOM   2202 1HG1 VAL A 145      -8.132  33.164  28.998  1.00  1.28           H  
ATOM   2203 2HG1 VAL A 145      -8.584  34.863  29.051  1.00  1.28           H  
ATOM   2204 3HG1 VAL A 145      -9.830  33.632  29.237  1.00  1.28           H  
ATOM   2205 1HG2 VAL A 145      -8.819  31.840  27.020  1.00  1.28           H  
ATOM   2206 2HG2 VAL A 145     -10.505  32.326  27.244  1.00  1.28           H  
ATOM   2207 3HG2 VAL A 145      -9.688  32.629  25.697  1.00  1.28           H  
ATOM   2208  N   MET A 146     -10.721  36.774  28.455  1.00  1.51           N  
ATOM   2209  CA  MET A 146     -10.542  38.084  29.083  1.00  1.51           C  
ATOM   2210  C   MET A 146      -9.352  38.152  30.039  1.00  1.51           C  
ATOM   2211  O   MET A 146      -8.801  39.232  30.290  1.00  1.51           O  
ATOM   2212  CB  MET A 146     -11.826  38.482  29.791  1.00  1.51           C  
ATOM   2213  CG  MET A 146     -12.989  38.710  28.830  1.00  1.51           C  
ATOM   2214  SD  MET A 146     -12.658  40.005  27.613  1.00  1.51           S  
ATOM   2215  CE  MET A 146     -12.144  39.043  26.177  1.00  1.51           C  
ATOM   2216  H   MET A 146     -11.549  36.227  28.655  1.00  1.51           H  
ATOM   2217  HA  MET A 146     -10.354  38.807  28.287  1.00  1.51           H  
ATOM   2218 1HB  MET A 146     -12.110  37.703  30.491  1.00  1.51           H  
ATOM   2219 2HB  MET A 146     -11.660  39.397  30.360  1.00  1.51           H  
ATOM   2220 1HG  MET A 146     -13.195  37.780  28.293  1.00  1.51           H  
ATOM   2221 2HG  MET A 146     -13.884  38.983  29.392  1.00  1.51           H  
ATOM   2222 1HE  MET A 146     -11.908  39.713  25.351  1.00  1.51           H  
ATOM   2223 2HE  MET A 146     -11.261  38.463  26.416  1.00  1.51           H  
ATOM   2224 3HE  MET A 146     -12.945  38.368  25.874  1.00  1.51           H  
ATOM   2225  N   ARG A 147      -8.979  37.006  30.593  1.00  1.75           N  
ATOM   2226  CA  ARG A 147      -7.849  36.899  31.506  1.00  1.75           C  
ATOM   2227  C   ARG A 147      -6.959  35.722  31.103  1.00  1.75           C  
ATOM   2228  O   ARG A 147      -7.146  34.621  31.618  1.00  1.75           O  
ATOM   2229  CB  ARG A 147      -8.318  36.704  32.935  1.00  1.75           C  
ATOM   2230  CG  ARG A 147      -9.080  37.884  33.517  1.00  1.75           C  
ATOM   2231  CD  ARG A 147      -8.169  39.038  33.736  1.00  1.75           C  
ATOM   2232  NE  ARG A 147      -8.842  40.169  34.343  1.00  1.75           N  
ATOM   2233  CZ  ARG A 147      -9.466  41.158  33.666  1.00  1.75           C  
ATOM   2234  NH1 ARG A 147      -9.512  41.160  32.346  1.00  1.75           N  
ATOM   2235  NH2 ARG A 147     -10.039  42.144  34.339  1.00  1.75           N  
ATOM   2236  H   ARG A 147      -9.485  36.173  30.341  1.00  1.75           H  
ATOM   2237  HA  ARG A 147      -7.272  37.823  31.471  1.00  1.75           H  
ATOM   2238 1HB  ARG A 147      -8.959  35.826  32.996  1.00  1.75           H  
ATOM   2239 2HB  ARG A 147      -7.454  36.524  33.579  1.00  1.75           H  
ATOM   2240 1HG  ARG A 147      -9.876  38.196  32.842  1.00  1.75           H  
ATOM   2241 2HG  ARG A 147      -9.513  37.599  34.475  1.00  1.75           H  
ATOM   2242 1HD  ARG A 147      -7.353  38.735  34.391  1.00  1.75           H  
ATOM   2243 2HD  ARG A 147      -7.759  39.363  32.779  1.00  1.75           H  
ATOM   2244  HE  ARG A 147      -8.840  40.222  35.352  1.00  1.75           H  
ATOM   2245 1HH1 ARG A 147      -9.080  40.406  31.790  1.00  1.75           H  
ATOM   2246 2HH1 ARG A 147      -9.979  41.909  31.863  1.00  1.75           H  
ATOM   2247 1HH2 ARG A 147     -10.008  42.152  35.349  1.00  1.75           H  
ATOM   2248 2HH2 ARG A 147     -10.505  42.888  33.842  1.00  1.75           H  
ATOM   2249  N   PRO A 148      -6.034  35.904  30.148  1.00  1.93           N  
ATOM   2250  CA  PRO A 148      -5.171  34.876  29.602  1.00  1.93           C  
ATOM   2251  C   PRO A 148      -4.372  34.169  30.680  1.00  1.93           C  
ATOM   2252  O   PRO A 148      -3.900  34.778  31.641  1.00  1.93           O  
ATOM   2253  CB  PRO A 148      -4.257  35.667  28.660  1.00  1.93           C  
ATOM   2254  CG  PRO A 148      -5.089  36.862  28.256  1.00  1.93           C  
ATOM   2255  CD  PRO A 148      -5.863  37.222  29.501  1.00  1.93           C  
ATOM   2256  HA  PRO A 148      -5.780  34.157  29.041  1.00  1.93           H  
ATOM   2257 1HB  PRO A 148      -3.330  35.945  29.177  1.00  1.93           H  
ATOM   2258 2HB  PRO A 148      -3.970  35.037  27.816  1.00  1.93           H  
ATOM   2259 1HG  PRO A 148      -4.449  37.681  27.901  1.00  1.93           H  
ATOM   2260 2HG  PRO A 148      -5.759  36.593  27.419  1.00  1.93           H  
ATOM   2261 1HD  PRO A 148      -5.292  37.905  30.141  1.00  1.93           H  
ATOM   2262 2HD  PRO A 148      -6.807  37.652  29.171  1.00  1.93           H  
ATOM   2263  N   VAL A 149      -4.231  32.872  30.483  1.00  1.99           N  
ATOM   2264  CA  VAL A 149      -3.520  31.955  31.359  1.00  1.99           C  
ATOM   2265  C   VAL A 149      -2.359  31.343  30.600  1.00  1.99           C  
ATOM   2266  O   VAL A 149      -2.528  30.990  29.443  1.00  1.99           O  
ATOM   2267  CB  VAL A 149      -4.499  30.867  31.833  1.00  1.99           C  
ATOM   2268  CG1 VAL A 149      -3.801  29.855  32.647  1.00  1.99           C  
ATOM   2269  CG2 VAL A 149      -5.599  31.516  32.645  1.00  1.99           C  
ATOM   2270  H   VAL A 149      -4.661  32.480  29.662  1.00  1.99           H  
ATOM   2271  HA  VAL A 149      -3.139  32.506  32.221  1.00  1.99           H  
ATOM   2272  HB  VAL A 149      -4.930  30.368  30.970  1.00  1.99           H  
ATOM   2273 1HG1 VAL A 149      -4.510  29.089  32.972  1.00  1.99           H  
ATOM   2274 2HG1 VAL A 149      -3.033  29.392  32.051  1.00  1.99           H  
ATOM   2275 3HG1 VAL A 149      -3.358  30.331  33.522  1.00  1.99           H  
ATOM   2276 1HG2 VAL A 149      -6.303  30.756  32.979  1.00  1.99           H  
ATOM   2277 2HG2 VAL A 149      -5.161  32.012  33.513  1.00  1.99           H  
ATOM   2278 3HG2 VAL A 149      -6.129  32.252  32.042  1.00  1.99           H  
ATOM   2279  N   GLU A 150      -1.166  31.269  31.185  1.00  1.89           N  
ATOM   2280  CA  GLU A 150      -0.077  30.674  30.409  1.00  1.89           C  
ATOM   2281  C   GLU A 150      -0.217  29.150  30.275  1.00  1.89           C  
ATOM   2282  O   GLU A 150      -0.065  28.593  29.194  1.00  1.89           O  
ATOM   2283  CB  GLU A 150       1.281  30.993  31.028  1.00  1.89           C  
ATOM   2284  CG  GLU A 150       2.453  30.516  30.178  1.00  1.89           C  
ATOM   2285  CD  GLU A 150       2.541  31.239  28.847  1.00  1.89           C  
ATOM   2286  OE1 GLU A 150       1.993  32.308  28.733  1.00  1.89           O  
ATOM   2287  OE2 GLU A 150       3.164  30.719  27.948  1.00  1.89           O  
ATOM   2288  H   GLU A 150      -1.030  31.593  32.133  1.00  1.89           H  
ATOM   2289  HA  GLU A 150      -0.102  31.106  29.411  1.00  1.89           H  
ATOM   2290 1HB  GLU A 150       1.382  32.069  31.168  1.00  1.89           H  
ATOM   2291 2HB  GLU A 150       1.366  30.519  32.012  1.00  1.89           H  
ATOM   2292 1HG  GLU A 150       3.382  30.649  30.732  1.00  1.89           H  
ATOM   2293 2HG  GLU A 150       2.319  29.457  29.979  1.00  1.89           H  
ATOM   2294  N   GLY A 151      -0.562  28.471  31.350  1.00  1.67           N  
ATOM   2295  CA  GLY A 151      -0.662  27.012  31.329  1.00  1.67           C  
ATOM   2296  C   GLY A 151      -2.002  26.493  30.810  1.00  1.67           C  
ATOM   2297  O   GLY A 151      -2.741  25.848  31.555  1.00  1.67           O  
ATOM   2298  H   GLY A 151      -0.718  28.969  32.210  1.00  1.67           H  
ATOM   2299 1HA  GLY A 151       0.140  26.613  30.704  1.00  1.67           H  
ATOM   2300 2HA  GLY A 151      -0.490  26.625  32.325  1.00  1.67           H  
ATOM   2301  N   THR A 152      -2.336  26.805  29.557  1.00  1.41           N  
ATOM   2302  CA  THR A 152      -3.629  26.396  28.987  1.00  1.41           C  
ATOM   2303  C   THR A 152      -3.573  26.013  27.488  1.00  1.41           C  
ATOM   2304  O   THR A 152      -2.502  25.969  26.875  1.00  1.41           O  
ATOM   2305  CB  THR A 152      -4.687  27.497  29.222  1.00  1.41           C  
ATOM   2306  OG1 THR A 152      -5.992  26.993  28.892  1.00  1.41           O  
ATOM   2307  CG2 THR A 152      -4.372  28.689  28.377  1.00  1.41           C  
ATOM   2308  H   THR A 152      -1.659  27.352  29.027  1.00  1.41           H  
ATOM   2309  HA  THR A 152      -3.964  25.517  29.529  1.00  1.41           H  
ATOM   2310  HB  THR A 152      -4.672  27.783  30.273  1.00  1.41           H  
ATOM   2311  HG1 THR A 152      -6.209  26.255  29.522  1.00  1.41           H  
ATOM   2312 1HG2 THR A 152      -5.096  29.478  28.549  1.00  1.41           H  
ATOM   2313 2HG2 THR A 152      -3.393  29.022  28.638  1.00  1.41           H  
ATOM   2314 3HG2 THR A 152      -4.379  28.425  27.366  1.00  1.41           H  
ATOM   2315  N   ILE A 153      -4.755  25.758  26.907  1.00  1.16           N  
ATOM   2316  CA  ILE A 153      -4.955  25.342  25.508  1.00  1.16           C  
ATOM   2317  C   ILE A 153      -4.421  26.322  24.489  1.00  1.16           C  
ATOM   2318  O   ILE A 153      -4.021  25.949  23.393  1.00  1.16           O  
ATOM   2319  CB  ILE A 153      -6.456  25.093  25.209  1.00  1.16           C  
ATOM   2320  CG1 ILE A 153      -6.643  24.349  23.840  1.00  1.16           C  
ATOM   2321  CG2 ILE A 153      -7.227  26.358  25.230  1.00  1.16           C  
ATOM   2322  CD1 ILE A 153      -8.089  23.879  23.533  1.00  1.16           C  
ATOM   2323  H   ILE A 153      -5.562  25.897  27.504  1.00  1.16           H  
ATOM   2324  HA  ILE A 153      -4.412  24.413  25.368  1.00  1.16           H  
ATOM   2325  HB  ILE A 153      -6.857  24.449  25.989  1.00  1.16           H  
ATOM   2326 1HG1 ILE A 153      -6.321  25.013  23.048  1.00  1.16           H  
ATOM   2327 2HG1 ILE A 153      -6.006  23.478  23.829  1.00  1.16           H  
ATOM   2328 1HG2 ILE A 153      -8.277  26.137  25.061  1.00  1.16           H  
ATOM   2329 2HG2 ILE A 153      -7.111  26.844  26.200  1.00  1.16           H  
ATOM   2330 3HG2 ILE A 153      -6.878  27.011  24.446  1.00  1.16           H  
ATOM   2331 1HD1 ILE A 153      -8.108  23.378  22.565  1.00  1.16           H  
ATOM   2332 2HD1 ILE A 153      -8.432  23.186  24.294  1.00  1.16           H  
ATOM   2333 3HD1 ILE A 153      -8.757  24.740  23.504  1.00  1.16           H  
ATOM   2334  N   LEU A 154      -4.428  27.587  24.859  1.00  0.98           N  
ATOM   2335  CA  LEU A 154      -3.999  28.663  24.003  1.00  0.98           C  
ATOM   2336  C   LEU A 154      -2.510  28.664  23.812  1.00  0.98           C  
ATOM   2337  O   LEU A 154      -2.014  28.990  22.737  1.00  0.98           O  
ATOM   2338  CB  LEU A 154      -4.435  29.943  24.653  1.00  0.98           C  
ATOM   2339  CG  LEU A 154      -5.870  30.052  24.741  1.00  0.98           C  
ATOM   2340  CD1 LEU A 154      -6.232  31.253  25.464  1.00  0.98           C  
ATOM   2341  CD2 LEU A 154      -6.367  30.051  23.415  1.00  0.98           C  
ATOM   2342  H   LEU A 154      -4.776  27.798  25.780  1.00  0.98           H  
ATOM   2343  HA  LEU A 154      -4.482  28.548  23.034  1.00  0.98           H  
ATOM   2344 1HB  LEU A 154      -4.006  30.020  25.646  1.00  0.98           H  
ATOM   2345 2HB  LEU A 154      -4.082  30.767  24.050  1.00  0.98           H  
ATOM   2346  HG  LEU A 154      -6.287  29.210  25.282  1.00  0.98           H  
ATOM   2347 1HD1 LEU A 154      -7.303  31.329  25.485  1.00  0.98           H  
ATOM   2348 2HD1 LEU A 154      -5.837  31.221  26.474  1.00  0.98           H  
ATOM   2349 3HD1 LEU A 154      -5.822  32.063  24.943  1.00  0.98           H  
ATOM   2350 1HD2 LEU A 154      -7.434  30.142  23.479  1.00  0.98           H  
ATOM   2351 2HD2 LEU A 154      -5.942  30.896  22.875  1.00  0.98           H  
ATOM   2352 3HD2 LEU A 154      -6.102  29.127  22.905  1.00  0.98           H  
ATOM   2353  N   THR A 155      -1.802  28.309  24.867  1.00  0.84           N  
ATOM   2354  CA  THR A 155      -0.355  28.246  24.876  1.00  0.84           C  
ATOM   2355  C   THR A 155       0.101  27.032  24.136  1.00  0.84           C  
ATOM   2356  O   THR A 155       1.078  27.063  23.390  1.00  0.84           O  
ATOM   2357  CB  THR A 155       0.189  28.283  26.278  1.00  0.84           C  
ATOM   2358  OG1 THR A 155      -0.210  29.529  26.870  1.00  0.84           O  
ATOM   2359  CG2 THR A 155       1.699  28.136  26.272  1.00  0.84           C  
ATOM   2360  H   THR A 155      -2.297  28.044  25.712  1.00  0.84           H  
ATOM   2361  HA  THR A 155       0.033  29.115  24.358  1.00  0.84           H  
ATOM   2362  HB  THR A 155      -0.245  27.466  26.859  1.00  0.84           H  
ATOM   2363  HG1 THR A 155       0.150  29.559  27.778  1.00  0.84           H  
ATOM   2364 1HG2 THR A 155       2.063  28.178  27.299  1.00  0.84           H  
ATOM   2365 2HG2 THR A 155       1.969  27.182  25.824  1.00  0.84           H  
ATOM   2366 3HG2 THR A 155       2.144  28.947  25.699  1.00  0.84           H  
ATOM   2367  N   VAL A 156      -0.612  25.948  24.346  1.00  0.76           N  
ATOM   2368  CA  VAL A 156      -0.307  24.729  23.649  1.00  0.76           C  
ATOM   2369  C   VAL A 156      -0.509  24.979  22.145  1.00  0.76           C  
ATOM   2370  O   VAL A 156       0.380  24.700  21.333  1.00  0.76           O  
ATOM   2371  CB  VAL A 156      -1.219  23.647  24.215  1.00  0.76           C  
ATOM   2372  CG1 VAL A 156      -1.125  22.429  23.474  1.00  0.76           C  
ATOM   2373  CG2 VAL A 156      -0.836  23.403  25.622  1.00  0.76           C  
ATOM   2374  H   VAL A 156      -1.381  25.975  25.019  1.00  0.76           H  
ATOM   2375  HA  VAL A 156       0.726  24.463  23.823  1.00  0.76           H  
ATOM   2376  HB  VAL A 156      -2.247  24.000  24.161  1.00  0.76           H  
ATOM   2377 1HG1 VAL A 156      -1.797  21.693  23.901  1.00  0.76           H  
ATOM   2378 2HG1 VAL A 156      -1.391  22.630  22.459  1.00  0.76           H  
ATOM   2379 3HG1 VAL A 156      -0.109  22.064  23.528  1.00  0.76           H  
ATOM   2380 1HG2 VAL A 156      -1.491  22.684  26.032  1.00  0.76           H  
ATOM   2381 2HG2 VAL A 156       0.178  23.037  25.670  1.00  0.76           H  
ATOM   2382 3HG2 VAL A 156      -0.909  24.316  26.188  1.00  0.76           H  
ATOM   2383  N   ALA A 157      -1.639  25.607  21.784  1.00  0.72           N  
ATOM   2384  CA  ALA A 157      -1.890  25.993  20.401  1.00  0.72           C  
ATOM   2385  C   ALA A 157      -0.848  27.008  19.907  1.00  0.72           C  
ATOM   2386  O   ALA A 157      -0.399  26.925  18.761  1.00  0.72           O  
ATOM   2387  CB  ALA A 157      -3.298  26.551  20.266  1.00  0.72           C  
ATOM   2388  H   ALA A 157      -2.358  25.811  22.476  1.00  0.72           H  
ATOM   2389  HA  ALA A 157      -1.798  25.117  19.786  1.00  0.72           H  
ATOM   2390 1HB  ALA A 157      -3.496  26.809  19.224  1.00  0.72           H  
ATOM   2391 2HB  ALA A 157      -4.019  25.801  20.596  1.00  0.72           H  
ATOM   2392 3HB  ALA A 157      -3.392  27.438  20.886  1.00  0.72           H  
ATOM   2393  N   ARG A 158      -0.434  27.955  20.765  1.00  0.69           N  
ATOM   2394  CA  ARG A 158       0.569  28.943  20.380  1.00  0.69           C  
ATOM   2395  C   ARG A 158       1.863  28.260  20.035  1.00  0.69           C  
ATOM   2396  O   ARG A 158       2.472  28.580  19.016  1.00  0.69           O  
ATOM   2397  CB  ARG A 158       0.808  29.976  21.477  1.00  0.69           C  
ATOM   2398  CG  ARG A 158       1.884  31.038  21.147  1.00  0.69           C  
ATOM   2399  CD  ARG A 158       1.940  32.223  22.128  1.00  0.69           C  
ATOM   2400  NE  ARG A 158       2.282  31.869  23.525  1.00  0.69           N  
ATOM   2401  CZ  ARG A 158       3.558  31.647  23.977  1.00  0.69           C  
ATOM   2402  NH1 ARG A 158       4.566  31.733  23.140  1.00  0.69           N  
ATOM   2403  NH2 ARG A 158       3.837  31.358  25.247  1.00  0.69           N  
ATOM   2404  H   ARG A 158      -0.846  28.025  21.688  1.00  0.69           H  
ATOM   2405  HA  ARG A 158       0.214  29.467  19.495  1.00  0.69           H  
ATOM   2406 1HB  ARG A 158      -0.111  30.460  21.715  1.00  0.69           H  
ATOM   2407 2HB  ARG A 158       1.144  29.471  22.369  1.00  0.69           H  
ATOM   2408 1HG  ARG A 158       2.860  30.550  21.169  1.00  0.69           H  
ATOM   2409 2HG  ARG A 158       1.713  31.432  20.145  1.00  0.69           H  
ATOM   2410 1HD  ARG A 158       2.702  32.912  21.769  1.00  0.69           H  
ATOM   2411 2HD  ARG A 158       0.991  32.735  22.136  1.00  0.69           H  
ATOM   2412  HE  ARG A 158       1.497  31.795  24.180  1.00  0.69           H  
ATOM   2413 1HH1 ARG A 158       4.419  31.971  22.149  1.00  0.69           H  
ATOM   2414 2HH1 ARG A 158       5.507  31.569  23.460  1.00  0.69           H  
ATOM   2415 1HH2 ARG A 158       3.126  31.313  25.986  1.00  0.69           H  
ATOM   2416 2HH2 ARG A 158       4.793  31.208  25.522  1.00  0.69           H  
ATOM   2417  N   ALA A 159       2.264  27.293  20.865  1.00  0.68           N  
ATOM   2418  CA  ALA A 159       3.481  26.543  20.635  1.00  0.68           C  
ATOM   2419  C   ALA A 159       3.394  25.827  19.308  1.00  0.68           C  
ATOM   2420  O   ALA A 159       4.361  25.812  18.543  1.00  0.68           O  
ATOM   2421  CB  ALA A 159       3.701  25.545  21.756  1.00  0.68           C  
ATOM   2422  H   ALA A 159       1.712  27.088  21.692  1.00  0.68           H  
ATOM   2423  HA  ALA A 159       4.314  27.244  20.599  1.00  0.68           H  
ATOM   2424 1HB  ALA A 159       4.621  24.998  21.589  1.00  0.68           H  
ATOM   2425 2HB  ALA A 159       3.763  26.077  22.702  1.00  0.68           H  
ATOM   2426 3HB  ALA A 159       2.872  24.853  21.792  1.00  0.68           H  
ATOM   2427  N   ALA A 160       2.213  25.281  18.991  1.00  0.69           N  
ATOM   2428  CA  ALA A 160       2.052  24.617  17.717  1.00  0.69           C  
ATOM   2429  C   ALA A 160       2.315  25.603  16.594  1.00  0.69           C  
ATOM   2430  O   ALA A 160       3.089  25.339  15.684  1.00  0.69           O  
ATOM   2431  CB  ALA A 160       0.643  24.064  17.582  1.00  0.69           C  
ATOM   2432  H   ALA A 160       1.446  25.297  19.665  1.00  0.69           H  
ATOM   2433  HA  ALA A 160       2.771  23.811  17.660  1.00  0.69           H  
ATOM   2434 1HB  ALA A 160       0.531  23.585  16.656  1.00  0.69           H  
ATOM   2435 2HB  ALA A 160       0.454  23.371  18.368  1.00  0.69           H  
ATOM   2436 3HB  ALA A 160      -0.071  24.862  17.637  1.00  0.69           H  
ATOM   2437  N   GLY A 161       1.758  26.794  16.727  1.00  0.72           N  
ATOM   2438  CA  GLY A 161       1.915  27.847  15.741  1.00  0.72           C  
ATOM   2439  C   GLY A 161       3.359  28.300  15.557  1.00  0.72           C  
ATOM   2440  O   GLY A 161       3.848  28.441  14.431  1.00  0.72           O  
ATOM   2441  H   GLY A 161       1.151  26.960  17.531  1.00  0.72           H  
ATOM   2442 1HA  GLY A 161       1.534  27.506  14.787  1.00  0.72           H  
ATOM   2443 2HA  GLY A 161       1.301  28.689  16.049  1.00  0.72           H  
ATOM   2444  N   GLU A 162       4.020  28.618  16.663  1.00  0.77           N  
ATOM   2445  CA  GLU A 162       5.389  29.113  16.634  1.00  0.77           C  
ATOM   2446  C   GLU A 162       6.404  28.064  16.179  1.00  0.77           C  
ATOM   2447  O   GLU A 162       7.364  28.389  15.466  1.00  0.77           O  
ATOM   2448  CB  GLU A 162       5.777  29.627  18.017  1.00  0.77           C  
ATOM   2449  CG  GLU A 162       5.037  30.880  18.443  1.00  0.77           C  
ATOM   2450  CD  GLU A 162       5.358  31.287  19.838  1.00  0.77           C  
ATOM   2451  OE1 GLU A 162       6.171  30.644  20.464  1.00  0.77           O  
ATOM   2452  OE2 GLU A 162       4.755  32.223  20.315  1.00  0.77           O  
ATOM   2453  H   GLU A 162       3.551  28.494  17.558  1.00  0.77           H  
ATOM   2454  HA  GLU A 162       5.427  29.948  15.938  1.00  0.77           H  
ATOM   2455 1HB  GLU A 162       5.565  28.853  18.758  1.00  0.77           H  
ATOM   2456 2HB  GLU A 162       6.844  29.831  18.046  1.00  0.77           H  
ATOM   2457 1HG  GLU A 162       5.296  31.694  17.768  1.00  0.77           H  
ATOM   2458 2HG  GLU A 162       3.966  30.701  18.360  1.00  0.77           H  
ATOM   2459  N   GLY A 163       6.220  26.814  16.611  1.00  0.87           N  
ATOM   2460  CA  GLY A 163       7.157  25.753  16.284  1.00  0.87           C  
ATOM   2461  C   GLY A 163       6.970  25.220  14.877  1.00  0.87           C  
ATOM   2462  O   GLY A 163       7.938  24.855  14.209  1.00  0.87           O  
ATOM   2463  H   GLY A 163       5.424  26.589  17.207  1.00  0.87           H  
ATOM   2464 1HA  GLY A 163       8.176  26.117  16.406  1.00  0.87           H  
ATOM   2465 2HA  GLY A 163       7.025  24.940  16.995  1.00  0.87           H  
ATOM   2466  N   ALA A 164       5.737  25.219  14.387  1.00  1.02           N  
ATOM   2467  CA  ALA A 164       5.404  24.597  13.116  1.00  1.02           C  
ATOM   2468  C   ALA A 164       5.861  25.404  11.913  1.00  1.02           C  
ATOM   2469  O   ALA A 164       5.060  25.987  11.203  1.00  1.02           O  
ATOM   2470  CB  ALA A 164       3.916  24.391  13.064  1.00  1.02           C  
ATOM   2471  H   ALA A 164       4.963  25.564  14.954  1.00  1.02           H  
ATOM   2472  HA  ALA A 164       5.890  23.632  13.077  1.00  1.02           H  
ATOM   2473 1HB  ALA A 164       3.636  23.889  12.196  1.00  1.02           H  
ATOM   2474 2HB  ALA A 164       3.642  23.801  13.907  1.00  1.02           H  
ATOM   2475 3HB  ALA A 164       3.408  25.355  13.114  1.00  1.02           H  
ATOM   2476  N   ARG A 165       7.162  25.391  11.663  1.00  1.19           N  
ATOM   2477  CA  ARG A 165       7.769  26.173  10.590  1.00  1.19           C  
ATOM   2478  C   ARG A 165       8.684  25.339   9.693  1.00  1.19           C  
ATOM   2479  O   ARG A 165       9.681  25.836   9.168  1.00  1.19           O  
ATOM   2480  CB  ARG A 165       8.537  27.349  11.179  1.00  1.19           C  
ATOM   2481  CG  ARG A 165       9.750  26.974  12.020  1.00  1.19           C  
ATOM   2482  CD  ARG A 165      10.429  28.175  12.606  1.00  1.19           C  
ATOM   2483  NE  ARG A 165       9.637  28.841  13.651  1.00  1.19           N  
ATOM   2484  CZ  ARG A 165       9.907  30.062  14.148  1.00  1.19           C  
ATOM   2485  NH1 ARG A 165      10.934  30.762  13.706  1.00  1.19           N  
ATOM   2486  NH2 ARG A 165       9.122  30.540  15.085  1.00  1.19           N  
ATOM   2487  H   ARG A 165       7.750  24.889  12.326  1.00  1.19           H  
ATOM   2488  HA  ARG A 165       6.969  26.567   9.967  1.00  1.19           H  
ATOM   2489 1HB  ARG A 165       8.877  28.000  10.376  1.00  1.19           H  
ATOM   2490 2HB  ARG A 165       7.867  27.933  11.815  1.00  1.19           H  
ATOM   2491 1HG  ARG A 165       9.434  26.334  12.838  1.00  1.19           H  
ATOM   2492 2HG  ARG A 165      10.469  26.436  11.400  1.00  1.19           H  
ATOM   2493 1HD  ARG A 165      11.374  27.863  13.050  1.00  1.19           H  
ATOM   2494 2HD  ARG A 165      10.625  28.897  11.818  1.00  1.19           H  
ATOM   2495  HE  ARG A 165       8.825  28.354  14.067  1.00  1.19           H  
ATOM   2496 1HH1 ARG A 165      11.532  30.382  12.986  1.00  1.19           H  
ATOM   2497 2HH1 ARG A 165      11.123  31.675  14.091  1.00  1.19           H  
ATOM   2498 1HH2 ARG A 165       8.335  29.951  15.395  1.00  1.19           H  
ATOM   2499 2HH2 ARG A 165       9.292  31.447  15.489  1.00  1.19           H  
ATOM   2500  N   GLY A 166       8.333  24.067   9.542  1.00  1.37           N  
ATOM   2501  CA  GLY A 166       9.062  23.114   8.706  1.00  1.37           C  
ATOM   2502  C   GLY A 166       8.486  23.023   7.289  1.00  1.37           C  
ATOM   2503  O   GLY A 166       7.845  23.959   6.802  1.00  1.37           O  
ATOM   2504  H   GLY A 166       7.507  23.750  10.025  1.00  1.37           H  
ATOM   2505 1HA  GLY A 166      10.114  23.394   8.655  1.00  1.37           H  
ATOM   2506 2HA  GLY A 166       9.023  22.131   9.169  1.00  1.37           H  
ATOM   2507  N   GLU A 167       8.720  21.888   6.635  1.00  1.52           N  
ATOM   2508  CA  GLU A 167       8.284  21.678   5.250  1.00  1.52           C  
ATOM   2509  C   GLU A 167       6.925  20.979   5.074  1.00  1.52           C  
ATOM   2510  O   GLU A 167       6.565  20.037   5.798  1.00  1.52           O  
ATOM   2511  CB  GLU A 167       9.342  20.879   4.478  1.00  1.52           C  
ATOM   2512  CG  GLU A 167      10.685  21.600   4.314  1.00  1.52           C  
ATOM   2513  CD  GLU A 167      11.700  20.820   3.487  1.00  1.52           C  
ATOM   2514  OE1 GLU A 167      11.398  19.721   3.078  1.00  1.52           O  
ATOM   2515  OE2 GLU A 167      12.772  21.335   3.264  1.00  1.52           O  
ATOM   2516  H   GLU A 167       9.265  21.168   7.117  1.00  1.52           H  
ATOM   2517  HA  GLU A 167       8.205  22.660   4.783  1.00  1.52           H  
ATOM   2518 1HB  GLU A 167       9.529  19.938   4.999  1.00  1.52           H  
ATOM   2519 2HB  GLU A 167       8.962  20.635   3.486  1.00  1.52           H  
ATOM   2520 1HG  GLU A 167      10.510  22.565   3.842  1.00  1.52           H  
ATOM   2521 2HG  GLU A 167      11.099  21.783   5.307  1.00  1.52           H  
ATOM   2522  N   ALA A 168       6.227  21.407   4.016  1.00  1.59           N  
ATOM   2523  CA  ALA A 168       4.924  20.885   3.599  1.00  1.59           C  
ATOM   2524  C   ALA A 168       3.977  20.835   4.795  1.00  1.59           C  
ATOM   2525  O   ALA A 168       4.130  21.624   5.717  1.00  1.59           O  
ATOM   2526  CB  ALA A 168       5.141  19.504   2.987  1.00  1.59           C  
ATOM   2527  H   ALA A 168       6.620  22.170   3.484  1.00  1.59           H  
ATOM   2528  HA  ALA A 168       4.496  21.555   2.850  1.00  1.59           H  
ATOM   2529 1HB  ALA A 168       4.248  19.096   2.646  1.00  1.59           H  
ATOM   2530 2HB  ALA A 168       5.822  19.594   2.144  1.00  1.59           H  
ATOM   2531 3HB  ALA A 168       5.574  18.839   3.729  1.00  1.59           H  
ATOM   2532  N   LEU A 169       3.048  19.889   4.840  1.00  1.58           N  
ATOM   2533  CA  LEU A 169       2.218  19.751   6.022  1.00  1.58           C  
ATOM   2534  C   LEU A 169       2.772  18.699   6.931  1.00  1.58           C  
ATOM   2535  O   LEU A 169       2.570  18.753   8.133  1.00  1.58           O  
ATOM   2536  CB  LEU A 169       0.787  19.349   5.695  1.00  1.58           C  
ATOM   2537  CG  LEU A 169       0.002  20.303   4.891  1.00  1.58           C  
ATOM   2538  CD1 LEU A 169      -1.342  19.685   4.635  1.00  1.58           C  
ATOM   2539  CD2 LEU A 169      -0.100  21.580   5.642  1.00  1.58           C  
ATOM   2540  H   LEU A 169       2.869  19.299   4.043  1.00  1.58           H  
ATOM   2541  HA  LEU A 169       2.197  20.700   6.552  1.00  1.58           H  
ATOM   2542 1HB  LEU A 169       0.809  18.413   5.160  1.00  1.58           H  
ATOM   2543 2HB  LEU A 169       0.251  19.191   6.632  1.00  1.58           H  
ATOM   2544  HG  LEU A 169       0.489  20.489   3.930  1.00  1.58           H  
ATOM   2545 1HD1 LEU A 169      -1.959  20.327   4.066  1.00  1.58           H  
ATOM   2546 2HD1 LEU A 169      -1.194  18.755   4.090  1.00  1.58           H  
ATOM   2547 3HD1 LEU A 169      -1.829  19.482   5.584  1.00  1.58           H  
ATOM   2548 1HD2 LEU A 169      -0.660  22.286   5.079  1.00  1.58           H  
ATOM   2549 2HD2 LEU A 169      -0.587  21.395   6.568  1.00  1.58           H  
ATOM   2550 3HD2 LEU A 169       0.886  21.972   5.821  1.00  1.58           H  
ATOM   2551  N   GLU A 170       3.453  17.712   6.370  1.00  1.49           N  
ATOM   2552  CA  GLU A 170       3.923  16.618   7.200  1.00  1.49           C  
ATOM   2553  C   GLU A 170       4.859  17.101   8.306  1.00  1.49           C  
ATOM   2554  O   GLU A 170       4.685  16.733   9.470  1.00  1.49           O  
ATOM   2555  CB  GLU A 170       4.626  15.554   6.348  1.00  1.49           C  
ATOM   2556  CG  GLU A 170       5.118  14.338   7.133  1.00  1.49           C  
ATOM   2557  CD  GLU A 170       5.794  13.295   6.266  1.00  1.49           C  
ATOM   2558  OE1 GLU A 170       5.880  13.494   5.076  1.00  1.49           O  
ATOM   2559  OE2 GLU A 170       6.225  12.298   6.801  1.00  1.49           O  
ATOM   2560  H   GLU A 170       3.626  17.721   5.377  1.00  1.49           H  
ATOM   2561  HA  GLU A 170       3.057  16.155   7.676  1.00  1.49           H  
ATOM   2562 1HB  GLU A 170       3.940  15.190   5.592  1.00  1.49           H  
ATOM   2563 2HB  GLU A 170       5.478  16.001   5.836  1.00  1.49           H  
ATOM   2564 1HG  GLU A 170       5.821  14.674   7.897  1.00  1.49           H  
ATOM   2565 2HG  GLU A 170       4.266  13.881   7.639  1.00  1.49           H  
ATOM   2566  N   GLU A 171       5.835  17.957   7.978  1.00  1.36           N  
ATOM   2567  CA  GLU A 171       6.756  18.388   9.012  1.00  1.36           C  
ATOM   2568  C   GLU A 171       6.132  19.487   9.848  1.00  1.36           C  
ATOM   2569  O   GLU A 171       6.337  19.538  11.059  1.00  1.36           O  
ATOM   2570  CB  GLU A 171       8.085  18.839   8.430  1.00  1.36           C  
ATOM   2571  CG  GLU A 171       9.147  19.131   9.471  1.00  1.36           C  
ATOM   2572  CD  GLU A 171      10.491  19.422   8.869  1.00  1.36           C  
ATOM   2573  OE1 GLU A 171      10.574  20.323   8.066  1.00  1.36           O  
ATOM   2574  OE2 GLU A 171      11.435  18.749   9.206  1.00  1.36           O  
ATOM   2575  H   GLU A 171       5.957  18.322   7.033  1.00  1.36           H  
ATOM   2576  HA  GLU A 171       6.955  17.541   9.670  1.00  1.36           H  
ATOM   2577 1HB  GLU A 171       8.463  18.087   7.738  1.00  1.36           H  
ATOM   2578 2HB  GLU A 171       7.922  19.735   7.879  1.00  1.36           H  
ATOM   2579 1HG  GLU A 171       8.828  19.979  10.073  1.00  1.36           H  
ATOM   2580 2HG  GLU A 171       9.229  18.270  10.133  1.00  1.36           H  
ATOM   2581  N   VAL A 172       5.372  20.375   9.210  1.00  1.23           N  
ATOM   2582  CA  VAL A 172       4.740  21.488   9.911  1.00  1.23           C  
ATOM   2583  C   VAL A 172       3.768  20.947  10.958  1.00  1.23           C  
ATOM   2584  O   VAL A 172       3.787  21.380  12.107  1.00  1.23           O  
ATOM   2585  CB  VAL A 172       4.025  22.392   8.883  1.00  1.23           C  
ATOM   2586  CG1 VAL A 172       3.172  23.456   9.514  1.00  1.23           C  
ATOM   2587  CG2 VAL A 172       5.069  23.063   8.057  1.00  1.23           C  
ATOM   2588  H   VAL A 172       5.244  20.279   8.207  1.00  1.23           H  
ATOM   2589  HA  VAL A 172       5.514  22.072  10.411  1.00  1.23           H  
ATOM   2590  HB  VAL A 172       3.382  21.772   8.270  1.00  1.23           H  
ATOM   2591 1HG1 VAL A 172       2.700  24.047   8.732  1.00  1.23           H  
ATOM   2592 2HG1 VAL A 172       2.411  23.011  10.144  1.00  1.23           H  
ATOM   2593 3HG1 VAL A 172       3.799  24.097  10.091  1.00  1.23           H  
ATOM   2594 1HG2 VAL A 172       4.597  23.685   7.306  1.00  1.23           H  
ATOM   2595 2HG2 VAL A 172       5.693  23.682   8.689  1.00  1.23           H  
ATOM   2596 3HG2 VAL A 172       5.678  22.304   7.569  1.00  1.23           H  
ATOM   2597  N   LEU A 173       2.962  19.963  10.579  1.00  1.12           N  
ATOM   2598  CA  LEU A 173       2.009  19.334  11.477  1.00  1.12           C  
ATOM   2599  C   LEU A 173       2.706  18.486  12.543  1.00  1.12           C  
ATOM   2600  O   LEU A 173       2.354  18.583  13.722  1.00  1.12           O  
ATOM   2601  CB  LEU A 173       1.027  18.510  10.655  1.00  1.12           C  
ATOM   2602  CG  LEU A 173      -0.054  17.777  11.369  1.00  1.12           C  
ATOM   2603  CD1 LEU A 173      -0.911  18.734  12.219  1.00  1.12           C  
ATOM   2604  CD2 LEU A 173      -0.884  17.136  10.293  1.00  1.12           C  
ATOM   2605  H   LEU A 173       2.982  19.643   9.621  1.00  1.12           H  
ATOM   2606  HA  LEU A 173       1.446  20.119  11.969  1.00  1.12           H  
ATOM   2607 1HB  LEU A 173       0.570  19.144   9.906  1.00  1.12           H  
ATOM   2608 2HB  LEU A 173       1.605  17.745  10.132  1.00  1.12           H  
ATOM   2609  HG  LEU A 173       0.373  17.018  12.023  1.00  1.12           H  
ATOM   2610 1HD1 LEU A 173      -1.701  18.178  12.713  1.00  1.12           H  
ATOM   2611 2HD1 LEU A 173      -0.286  19.208  12.971  1.00  1.12           H  
ATOM   2612 3HD1 LEU A 173      -1.350  19.492  11.585  1.00  1.12           H  
ATOM   2613 1HD2 LEU A 173      -1.659  16.594  10.731  1.00  1.12           H  
ATOM   2614 2HD2 LEU A 173      -1.301  17.903   9.642  1.00  1.12           H  
ATOM   2615 3HD2 LEU A 173      -0.253  16.476   9.715  1.00  1.12           H  
ATOM   2616  N   GLU A 174       3.691  17.652  12.178  1.00  1.03           N  
ATOM   2617  CA  GLU A 174       4.395  16.895  13.219  1.00  1.03           C  
ATOM   2618  C   GLU A 174       5.066  17.842  14.206  1.00  1.03           C  
ATOM   2619  O   GLU A 174       5.050  17.617  15.414  1.00  1.03           O  
ATOM   2620  CB  GLU A 174       5.421  15.925  12.636  1.00  1.03           C  
ATOM   2621  CG  GLU A 174       6.205  15.121  13.701  1.00  1.03           C  
ATOM   2622  CD  GLU A 174       7.085  14.044  13.106  1.00  1.03           C  
ATOM   2623  OE1 GLU A 174       6.527  13.163  12.490  1.00  1.03           O  
ATOM   2624  OE2 GLU A 174       8.283  14.096  13.259  1.00  1.03           O  
ATOM   2625  H   GLU A 174       3.972  17.539  11.200  1.00  1.03           H  
ATOM   2626  HA  GLU A 174       3.656  16.313  13.768  1.00  1.03           H  
ATOM   2627 1HB  GLU A 174       4.920  15.213  11.979  1.00  1.03           H  
ATOM   2628 2HB  GLU A 174       6.139  16.481  12.026  1.00  1.03           H  
ATOM   2629 1HG  GLU A 174       6.830  15.810  14.272  1.00  1.03           H  
ATOM   2630 2HG  GLU A 174       5.497  14.665  14.391  1.00  1.03           H  
ATOM   2631  N   THR A 175       5.651  18.915  13.692  1.00  0.94           N  
ATOM   2632  CA  THR A 175       6.298  19.897  14.528  1.00  0.94           C  
ATOM   2633  C   THR A 175       5.261  20.591  15.401  1.00  0.94           C  
ATOM   2634  O   THR A 175       5.506  20.826  16.583  1.00  0.94           O  
ATOM   2635  CB  THR A 175       7.088  20.900  13.704  1.00  0.94           C  
ATOM   2636  OG1 THR A 175       8.083  20.210  12.941  1.00  0.94           O  
ATOM   2637  CG2 THR A 175       7.761  21.837  14.636  1.00  0.94           C  
ATOM   2638  H   THR A 175       5.667  19.060  12.687  1.00  0.94           H  
ATOM   2639  HA  THR A 175       7.002  19.382  15.179  1.00  0.94           H  
ATOM   2640  HB  THR A 175       6.428  21.432  13.026  1.00  0.94           H  
ATOM   2641  HG1 THR A 175       7.630  19.696  12.233  1.00  0.94           H  
ATOM   2642 1HG2 THR A 175       8.345  22.534  14.059  1.00  0.94           H  
ATOM   2643 2HG2 THR A 175       7.012  22.366  15.224  1.00  0.94           H  
ATOM   2644 3HG2 THR A 175       8.415  21.282  15.303  1.00  0.94           H  
ATOM   2645  N   ALA A 176       4.090  20.910  14.829  1.00  0.88           N  
ATOM   2646  CA  ALA A 176       3.010  21.538  15.578  1.00  0.88           C  
ATOM   2647  C   ALA A 176       2.631  20.672  16.763  1.00  0.88           C  
ATOM   2648  O   ALA A 176       2.404  21.159  17.874  1.00  0.88           O  
ATOM   2649  CB  ALA A 176       1.781  21.686  14.686  1.00  0.88           C  
ATOM   2650  H   ALA A 176       3.950  20.739  13.837  1.00  0.88           H  
ATOM   2651  HA  ALA A 176       3.355  22.506  15.926  1.00  0.88           H  
ATOM   2652 1HB  ALA A 176       0.983  22.134  15.208  1.00  0.88           H  
ATOM   2653 2HB  ALA A 176       2.028  22.277  13.829  1.00  0.88           H  
ATOM   2654 3HB  ALA A 176       1.459  20.721  14.359  1.00  0.88           H  
ATOM   2655  N   LEU A 177       2.602  19.363  16.521  1.00  0.82           N  
ATOM   2656  CA  LEU A 177       2.288  18.384  17.537  1.00  0.82           C  
ATOM   2657  C   LEU A 177       3.350  18.369  18.617  1.00  0.82           C  
ATOM   2658  O   LEU A 177       3.035  18.508  19.799  1.00  0.82           O  
ATOM   2659  CB  LEU A 177       2.162  17.007  16.882  1.00  0.82           C  
ATOM   2660  CG  LEU A 177       1.911  15.844  17.784  1.00  0.82           C  
ATOM   2661  CD1 LEU A 177       0.630  16.059  18.488  1.00  0.82           C  
ATOM   2662  CD2 LEU A 177       1.884  14.591  16.935  1.00  0.82           C  
ATOM   2663  H   LEU A 177       2.776  19.037  15.570  1.00  0.82           H  
ATOM   2664  HA  LEU A 177       1.340  18.644  17.995  1.00  0.82           H  
ATOM   2665 1HB  LEU A 177       1.352  17.049  16.155  1.00  0.82           H  
ATOM   2666 2HB  LEU A 177       3.061  16.792  16.350  1.00  0.82           H  
ATOM   2667  HG  LEU A 177       2.702  15.769  18.531  1.00  0.82           H  
ATOM   2668 1HD1 LEU A 177       0.410  15.230  19.156  1.00  0.82           H  
ATOM   2669 2HD1 LEU A 177       0.699  16.972  19.050  1.00  0.82           H  
ATOM   2670 3HD1 LEU A 177      -0.144  16.141  17.766  1.00  0.82           H  
ATOM   2671 1HD2 LEU A 177       1.689  13.720  17.549  1.00  0.82           H  
ATOM   2672 2HD2 LEU A 177       1.111  14.696  16.190  1.00  0.82           H  
ATOM   2673 3HD2 LEU A 177       2.848  14.480  16.441  1.00  0.82           H  
ATOM   2674  N   GLU A 178       4.619  18.250  18.231  1.00  0.78           N  
ATOM   2675  CA  GLU A 178       5.665  18.195  19.242  1.00  0.78           C  
ATOM   2676  C   GLU A 178       5.792  19.490  20.038  1.00  0.78           C  
ATOM   2677  O   GLU A 178       6.001  19.449  21.253  1.00  0.78           O  
ATOM   2678  CB  GLU A 178       7.006  17.826  18.605  1.00  0.78           C  
ATOM   2679  CG  GLU A 178       7.103  16.361  18.153  1.00  0.78           C  
ATOM   2680  CD  GLU A 178       7.068  15.390  19.332  1.00  0.78           C  
ATOM   2681  OE1 GLU A 178       7.857  15.555  20.232  1.00  0.78           O  
ATOM   2682  OE2 GLU A 178       6.249  14.493  19.330  1.00  0.78           O  
ATOM   2683  H   GLU A 178       4.843  18.161  17.239  1.00  0.78           H  
ATOM   2684  HA  GLU A 178       5.409  17.401  19.935  1.00  0.78           H  
ATOM   2685 1HB  GLU A 178       7.171  18.457  17.727  1.00  0.78           H  
ATOM   2686 2HB  GLU A 178       7.813  18.022  19.309  1.00  0.78           H  
ATOM   2687 1HG  GLU A 178       6.263  16.146  17.486  1.00  0.78           H  
ATOM   2688 2HG  GLU A 178       8.024  16.221  17.588  1.00  0.78           H  
ATOM   2689  N   ALA A 179       5.637  20.638  19.379  1.00  0.75           N  
ATOM   2690  CA  ALA A 179       5.726  21.911  20.077  1.00  0.75           C  
ATOM   2691  C   ALA A 179       4.602  22.024  21.097  1.00  0.75           C  
ATOM   2692  O   ALA A 179       4.819  22.416  22.252  1.00  0.75           O  
ATOM   2693  CB  ALA A 179       5.659  23.047  19.078  1.00  0.75           C  
ATOM   2694  H   ALA A 179       5.470  20.628  18.378  1.00  0.75           H  
ATOM   2695  HA  ALA A 179       6.677  21.947  20.608  1.00  0.75           H  
ATOM   2696 1HB  ALA A 179       5.745  23.992  19.600  1.00  0.75           H  
ATOM   2697 2HB  ALA A 179       6.471  22.951  18.364  1.00  0.75           H  
ATOM   2698 3HB  ALA A 179       4.714  23.005  18.551  1.00  0.75           H  
ATOM   2699  N   ALA A 180       3.400  21.627  20.678  1.00  0.73           N  
ATOM   2700  CA  ALA A 180       2.246  21.641  21.548  1.00  0.73           C  
ATOM   2701  C   ALA A 180       2.474  20.686  22.723  1.00  0.73           C  
ATOM   2702  O   ALA A 180       2.169  21.013  23.874  1.00  0.73           O  
ATOM   2703  CB  ALA A 180       1.031  21.291  20.731  1.00  0.73           C  
ATOM   2704  H   ALA A 180       3.261  21.323  19.713  1.00  0.73           H  
ATOM   2705  HA  ALA A 180       2.121  22.645  21.946  1.00  0.73           H  
ATOM   2706 1HB  ALA A 180       0.160  21.324  21.326  1.00  0.73           H  
ATOM   2707 2HB  ALA A 180       0.939  21.994  19.943  1.00  0.73           H  
ATOM   2708 3HB  ALA A 180       1.156  20.297  20.310  1.00  0.73           H  
ATOM   2709  N   ARG A 181       3.081  19.523  22.448  1.00  0.73           N  
ATOM   2710  CA  ARG A 181       3.377  18.573  23.509  1.00  0.73           C  
ATOM   2711  C   ARG A 181       4.355  19.142  24.517  1.00  0.73           C  
ATOM   2712  O   ARG A 181       4.165  18.956  25.719  1.00  0.73           O  
ATOM   2713  CB  ARG A 181       3.928  17.269  22.948  1.00  0.73           C  
ATOM   2714  CG  ARG A 181       2.914  16.382  22.272  1.00  0.73           C  
ATOM   2715  CD  ARG A 181       3.517  15.201  21.600  1.00  0.73           C  
ATOM   2716  NE  ARG A 181       2.480  14.278  21.165  1.00  0.73           N  
ATOM   2717  CZ  ARG A 181       2.647  13.225  20.342  1.00  0.73           C  
ATOM   2718  NH1 ARG A 181       3.814  12.948  19.797  1.00  0.73           N  
ATOM   2719  NH2 ARG A 181       1.615  12.454  20.082  1.00  0.73           N  
ATOM   2720  H   ARG A 181       3.307  19.282  21.484  1.00  0.73           H  
ATOM   2721  HA  ARG A 181       2.446  18.348  24.022  1.00  0.73           H  
ATOM   2722 1HB  ARG A 181       4.704  17.486  22.227  1.00  0.73           H  
ATOM   2723 2HB  ARG A 181       4.387  16.695  23.752  1.00  0.73           H  
ATOM   2724 1HG  ARG A 181       2.240  16.007  23.032  1.00  0.73           H  
ATOM   2725 2HG  ARG A 181       2.358  16.952  21.540  1.00  0.73           H  
ATOM   2726 1HD  ARG A 181       4.081  15.522  20.722  1.00  0.73           H  
ATOM   2727 2HD  ARG A 181       4.183  14.681  22.287  1.00  0.73           H  
ATOM   2728  HE  ARG A 181       1.552  14.424  21.539  1.00  0.73           H  
ATOM   2729 1HH1 ARG A 181       4.640  13.544  19.958  1.00  0.73           H  
ATOM   2730 2HH1 ARG A 181       3.908  12.154  19.185  1.00  0.73           H  
ATOM   2731 1HH2 ARG A 181       0.708  12.656  20.504  1.00  0.73           H  
ATOM   2732 2HH2 ARG A 181       1.723  11.653  19.472  1.00  0.73           H  
ATOM   2733  N   GLU A 182       5.381  19.868  24.060  1.00  0.74           N  
ATOM   2734  CA  GLU A 182       6.321  20.445  25.014  1.00  0.74           C  
ATOM   2735  C   GLU A 182       5.593  21.399  25.952  1.00  0.74           C  
ATOM   2736  O   GLU A 182       5.829  21.390  27.162  1.00  0.74           O  
ATOM   2737  CB  GLU A 182       7.481  21.167  24.323  1.00  0.74           C  
ATOM   2738  CG  GLU A 182       8.500  21.747  25.319  1.00  0.74           C  
ATOM   2739  CD  GLU A 182       9.732  22.362  24.689  1.00  0.74           C  
ATOM   2740  OE1 GLU A 182       9.865  22.345  23.491  1.00  0.74           O  
ATOM   2741  OE2 GLU A 182      10.546  22.859  25.437  1.00  0.74           O  
ATOM   2742  H   GLU A 182       5.518  19.984  23.054  1.00  0.74           H  
ATOM   2743  HA  GLU A 182       6.739  19.637  25.613  1.00  0.74           H  
ATOM   2744 1HB  GLU A 182       8.000  20.473  23.659  1.00  0.74           H  
ATOM   2745 2HB  GLU A 182       7.092  21.981  23.708  1.00  0.74           H  
ATOM   2746 1HG  GLU A 182       7.994  22.511  25.905  1.00  0.74           H  
ATOM   2747 2HG  GLU A 182       8.805  20.955  26.001  1.00  0.74           H  
ATOM   2748  N   ALA A 183       4.679  22.204  25.398  1.00  0.77           N  
ATOM   2749  CA  ALA A 183       3.911  23.127  26.222  1.00  0.77           C  
ATOM   2750  C   ALA A 183       3.115  22.361  27.283  1.00  0.77           C  
ATOM   2751  O   ALA A 183       2.989  22.819  28.425  1.00  0.77           O  
ATOM   2752  CB  ALA A 183       2.983  23.950  25.358  1.00  0.77           C  
ATOM   2753  H   ALA A 183       4.541  22.179  24.384  1.00  0.77           H  
ATOM   2754  HA  ALA A 183       4.607  23.788  26.734  1.00  0.77           H  
ATOM   2755 1HB  ALA A 183       2.417  24.647  25.973  1.00  0.77           H  
ATOM   2756 2HB  ALA A 183       3.559  24.500  24.620  1.00  0.77           H  
ATOM   2757 3HB  ALA A 183       2.311  23.277  24.855  1.00  0.77           H  
ATOM   2758  N   LEU A 184       2.607  21.174  26.930  1.00  0.83           N  
ATOM   2759  CA  LEU A 184       1.868  20.387  27.909  1.00  0.83           C  
ATOM   2760  C   LEU A 184       2.788  19.847  28.993  1.00  0.83           C  
ATOM   2761  O   LEU A 184       2.510  20.010  30.180  1.00  0.83           O  
ATOM   2762  CB  LEU A 184       1.197  19.186  27.260  1.00  0.83           C  
ATOM   2763  CG  LEU A 184       0.126  19.486  26.311  1.00  0.83           C  
ATOM   2764  CD1 LEU A 184      -0.330  18.239  25.732  1.00  0.83           C  
ATOM   2765  CD2 LEU A 184      -0.975  20.156  26.961  1.00  0.83           C  
ATOM   2766  H   LEU A 184       2.711  20.846  25.967  1.00  0.83           H  
ATOM   2767  HA  LEU A 184       1.109  21.018  28.361  1.00  0.83           H  
ATOM   2768 1HB  LEU A 184       1.949  18.625  26.723  1.00  0.83           H  
ATOM   2769 2HB  LEU A 184       0.806  18.543  28.025  1.00  0.83           H  
ATOM   2770  HG  LEU A 184       0.514  20.130  25.523  1.00  0.83           H  
ATOM   2771 1HD1 LEU A 184      -1.102  18.469  25.049  1.00  0.83           H  
ATOM   2772 2HD1 LEU A 184       0.483  17.735  25.223  1.00  0.83           H  
ATOM   2773 3HD1 LEU A 184      -0.719  17.601  26.522  1.00  0.83           H  
ATOM   2774 1HD2 LEU A 184      -1.690  20.355  26.216  1.00  0.83           H  
ATOM   2775 2HD2 LEU A 184      -1.397  19.530  27.704  1.00  0.83           H  
ATOM   2776 3HD2 LEU A 184      -0.640  21.082  27.411  1.00  0.83           H  
ATOM   2777  N   GLU A 185       3.952  19.324  28.599  1.00  0.91           N  
ATOM   2778  CA  GLU A 185       4.897  18.769  29.571  1.00  0.91           C  
ATOM   2779  C   GLU A 185       5.369  19.850  30.537  1.00  0.91           C  
ATOM   2780  O   GLU A 185       5.575  19.592  31.724  1.00  0.91           O  
ATOM   2781  CB  GLU A 185       6.102  18.098  28.883  1.00  0.91           C  
ATOM   2782  CG  GLU A 185       5.776  16.774  28.151  1.00  0.91           C  
ATOM   2783  CD  GLU A 185       6.992  16.089  27.511  1.00  0.91           C  
ATOM   2784  OE1 GLU A 185       8.058  16.662  27.504  1.00  0.91           O  
ATOM   2785  OE2 GLU A 185       6.838  14.981  27.043  1.00  0.91           O  
ATOM   2786  H   GLU A 185       4.153  19.264  27.599  1.00  0.91           H  
ATOM   2787  HA  GLU A 185       4.377  18.005  30.148  1.00  0.91           H  
ATOM   2788 1HB  GLU A 185       6.523  18.788  28.146  1.00  0.91           H  
ATOM   2789 2HB  GLU A 185       6.876  17.896  29.621  1.00  0.91           H  
ATOM   2790 1HG  GLU A 185       5.322  16.086  28.862  1.00  0.91           H  
ATOM   2791 2HG  GLU A 185       5.040  16.985  27.375  1.00  0.91           H  
ATOM   2792  N   ARG A 186       5.502  21.070  30.031  1.00  1.00           N  
ATOM   2793  CA  ARG A 186       5.926  22.204  30.822  1.00  1.00           C  
ATOM   2794  C   ARG A 186       4.773  22.949  31.481  1.00  1.00           C  
ATOM   2795  O   ARG A 186       5.015  23.919  32.192  1.00  1.00           O  
ATOM   2796  CB  ARG A 186       6.709  23.191  29.977  1.00  1.00           C  
ATOM   2797  CG  ARG A 186       8.059  22.693  29.494  1.00  1.00           C  
ATOM   2798  CD  ARG A 186       8.809  23.759  28.786  1.00  1.00           C  
ATOM   2799  NE  ARG A 186      10.092  23.286  28.293  1.00  1.00           N  
ATOM   2800  CZ  ARG A 186      11.204  23.183  29.042  1.00  1.00           C  
ATOM   2801  NH1 ARG A 186      11.173  23.495  30.326  1.00  1.00           N  
ATOM   2802  NH2 ARG A 186      12.324  22.760  28.484  1.00  1.00           N  
ATOM   2803  H   ARG A 186       5.342  21.206  29.032  1.00  1.00           H  
ATOM   2804  HA  ARG A 186       6.592  21.838  31.609  1.00  1.00           H  
ATOM   2805 1HB  ARG A 186       6.118  23.438  29.093  1.00  1.00           H  
ATOM   2806 2HB  ARG A 186       6.872  24.109  30.536  1.00  1.00           H  
ATOM   2807 1HG  ARG A 186       8.656  22.353  30.343  1.00  1.00           H  
ATOM   2808 2HG  ARG A 186       7.908  21.866  28.795  1.00  1.00           H  
ATOM   2809 1HD  ARG A 186       8.223  24.103  27.931  1.00  1.00           H  
ATOM   2810 2HD  ARG A 186       8.989  24.591  29.464  1.00  1.00           H  
ATOM   2811  HE  ARG A 186      10.168  23.043  27.292  1.00  1.00           H  
ATOM   2812 1HH1 ARG A 186      10.307  23.815  30.755  1.00  1.00           H  
ATOM   2813 2HH1 ARG A 186      12.003  23.409  30.893  1.00  1.00           H  
ATOM   2814 1HH2 ARG A 186      12.333  22.523  27.493  1.00  1.00           H  
ATOM   2815 2HH2 ARG A 186      13.162  22.673  29.035  1.00  1.00           H  
ATOM   2816  N   THR A 187       3.528  22.503  31.322  1.00  1.12           N  
ATOM   2817  CA  THR A 187       2.418  23.229  31.919  1.00  1.12           C  
ATOM   2818  C   THR A 187       2.551  23.423  33.436  1.00  1.12           C  
ATOM   2819  O   THR A 187       2.312  24.544  33.896  1.00  1.12           O  
ATOM   2820  CB  THR A 187       1.053  22.645  31.502  1.00  1.12           C  
ATOM   2821  OG1 THR A 187       0.868  22.849  30.094  1.00  1.12           O  
ATOM   2822  CG2 THR A 187      -0.052  23.281  32.282  1.00  1.12           C  
ATOM   2823  H   THR A 187       3.333  21.667  30.777  1.00  1.12           H  
ATOM   2824  HA  THR A 187       2.421  24.221  31.486  1.00  1.12           H  
ATOM   2825  HB  THR A 187       1.030  21.590  31.669  1.00  1.12           H  
ATOM   2826  HG1 THR A 187       1.722  22.705  29.605  1.00  1.12           H  
ATOM   2827 1HG2 THR A 187      -1.003  22.870  31.978  1.00  1.12           H  
ATOM   2828 2HG2 THR A 187       0.104  23.088  33.347  1.00  1.12           H  
ATOM   2829 3HG2 THR A 187      -0.058  24.342  32.109  1.00  1.12           H  
ATOM   2830  N   PRO A 188       2.933  22.405  34.247  1.00  1.27           N  
ATOM   2831  CA  PRO A 188       3.193  22.512  35.673  1.00  1.27           C  
ATOM   2832  C   PRO A 188       4.285  23.536  36.007  1.00  1.27           C  
ATOM   2833  O   PRO A 188       4.378  23.991  37.140  1.00  1.27           O  
ATOM   2834  CB  PRO A 188       3.628  21.091  36.052  1.00  1.27           C  
ATOM   2835  CG  PRO A 188       3.002  20.210  35.004  1.00  1.27           C  
ATOM   2836  CD  PRO A 188       3.067  21.013  33.747  1.00  1.27           C  
ATOM   2837  HA  PRO A 188       2.242  22.779  36.175  1.00  1.27           H  
ATOM   2838 1HB  PRO A 188       4.731  21.038  36.032  1.00  1.27           H  
ATOM   2839 2HB  PRO A 188       3.310  20.848  37.073  1.00  1.27           H  
ATOM   2840 1HG  PRO A 188       3.540  19.256  34.913  1.00  1.27           H  
ATOM   2841 2HG  PRO A 188       1.966  19.963  35.283  1.00  1.27           H  
ATOM   2842 1HD  PRO A 188       4.034  20.850  33.270  1.00  1.27           H  
ATOM   2843 2HD  PRO A 188       2.254  20.714  33.133  1.00  1.27           H  
ATOM   2844  N   GLU A 189       5.143  23.870  35.045  1.00  1.45           N  
ATOM   2845  CA  GLU A 189       6.209  24.827  35.288  1.00  1.45           C  
ATOM   2846  C   GLU A 189       5.729  26.218  34.866  1.00  1.45           C  
ATOM   2847  O   GLU A 189       5.952  27.209  35.565  1.00  1.45           O  
ATOM   2848  CB  GLU A 189       7.470  24.419  34.505  1.00  1.45           C  
ATOM   2849  CG  GLU A 189       8.072  23.090  34.953  1.00  1.45           C  
ATOM   2850  CD  GLU A 189       9.320  22.703  34.185  1.00  1.45           C  
ATOM   2851  OE1 GLU A 189       9.663  23.388  33.243  1.00  1.45           O  
ATOM   2852  OE2 GLU A 189       9.927  21.724  34.542  1.00  1.45           O  
ATOM   2853  H   GLU A 189       5.052  23.514  34.103  1.00  1.45           H  
ATOM   2854  HA  GLU A 189       6.441  24.843  36.350  1.00  1.45           H  
ATOM   2855 1HB  GLU A 189       7.227  24.329  33.448  1.00  1.45           H  
ATOM   2856 2HB  GLU A 189       8.235  25.189  34.603  1.00  1.45           H  
ATOM   2857 1HG  GLU A 189       8.315  23.154  36.012  1.00  1.45           H  
ATOM   2858 2HG  GLU A 189       7.320  22.308  34.826  1.00  1.45           H  
ATOM   2859  N   LEU A 190       5.005  26.266  33.745  1.00  1.65           N  
ATOM   2860  CA  LEU A 190       4.480  27.503  33.176  1.00  1.65           C  
ATOM   2861  C   LEU A 190       3.463  28.181  34.091  1.00  1.65           C  
ATOM   2862  O   LEU A 190       3.422  29.409  34.176  1.00  1.65           O  
ATOM   2863  CB  LEU A 190       3.775  27.203  31.835  1.00  1.65           C  
ATOM   2864  CG  LEU A 190       4.662  26.755  30.642  1.00  1.65           C  
ATOM   2865  CD1 LEU A 190       3.767  26.302  29.469  1.00  1.65           C  
ATOM   2866  CD2 LEU A 190       5.539  27.904  30.222  1.00  1.65           C  
ATOM   2867  H   LEU A 190       4.852  25.404  33.239  1.00  1.65           H  
ATOM   2868  HA  LEU A 190       5.311  28.183  33.009  1.00  1.65           H  
ATOM   2869 1HB  LEU A 190       3.038  26.427  32.007  1.00  1.65           H  
ATOM   2870 2HB  LEU A 190       3.248  28.088  31.537  1.00  1.65           H  
ATOM   2871  HG  LEU A 190       5.284  25.934  30.939  1.00  1.65           H  
ATOM   2872 1HD1 LEU A 190       4.391  25.988  28.634  1.00  1.65           H  
ATOM   2873 2HD1 LEU A 190       3.142  25.472  29.768  1.00  1.65           H  
ATOM   2874 3HD1 LEU A 190       3.139  27.133  29.159  1.00  1.65           H  
ATOM   2875 1HD2 LEU A 190       6.167  27.598  29.385  1.00  1.65           H  
ATOM   2876 2HD2 LEU A 190       4.911  28.743  29.911  1.00  1.65           H  
ATOM   2877 3HD2 LEU A 190       6.165  28.207  31.057  1.00  1.65           H  
ATOM   2878  N   LEU A 191       2.639  27.381  34.774  1.00  1.88           N  
ATOM   2879  CA  LEU A 191       1.593  27.945  35.607  1.00  1.88           C  
ATOM   2880  C   LEU A 191       1.480  27.339  37.021  1.00  1.88           C  
ATOM   2881  O   LEU A 191       0.951  26.229  37.173  1.00  1.88           O  
ATOM   2882  CB  LEU A 191       0.294  27.707  34.864  1.00  1.88           C  
ATOM   2883  CG  LEU A 191      -0.945  28.131  35.512  1.00  1.88           C  
ATOM   2884  CD1 LEU A 191      -0.964  29.630  35.701  1.00  1.88           C  
ATOM   2885  CD2 LEU A 191      -2.076  27.687  34.677  1.00  1.88           C  
ATOM   2886  H   LEU A 191       2.711  26.369  34.651  1.00  1.88           H  
ATOM   2887  HA  LEU A 191       1.748  29.012  35.648  1.00  1.88           H  
ATOM   2888 1HB  LEU A 191       0.366  28.231  33.920  1.00  1.88           H  
ATOM   2889 2HB  LEU A 191       0.214  26.633  34.657  1.00  1.88           H  
ATOM   2890  HG  LEU A 191      -0.996  27.666  36.464  1.00  1.88           H  
ATOM   2891 1HD1 LEU A 191      -1.891  29.923  36.187  1.00  1.88           H  
ATOM   2892 2HD1 LEU A 191      -0.133  29.931  36.308  1.00  1.88           H  
ATOM   2893 3HD1 LEU A 191      -0.894  30.117  34.735  1.00  1.88           H  
ATOM   2894 1HD2 LEU A 191      -3.019  27.960  35.139  1.00  1.88           H  
ATOM   2895 2HD2 LEU A 191      -1.995  28.143  33.724  1.00  1.88           H  
ATOM   2896 3HD2 LEU A 191      -2.022  26.627  34.556  1.00  1.88           H  
ATOM   2897  N   PRO A 192       1.817  28.105  38.092  1.00  2.12           N  
ATOM   2898  CA  PRO A 192       1.726  27.737  39.508  1.00  2.12           C  
ATOM   2899  C   PRO A 192       0.355  27.190  39.908  1.00  2.12           C  
ATOM   2900  O   PRO A 192       0.230  26.327  40.784  1.00  2.12           O  
ATOM   2901  CB  PRO A 192       2.029  29.057  40.214  1.00  2.12           C  
ATOM   2902  CG  PRO A 192       2.935  29.789  39.254  1.00  2.12           C  
ATOM   2903  CD  PRO A 192       2.412  29.441  37.886  1.00  2.12           C  
ATOM   2904  HA  PRO A 192       2.525  27.022  39.738  1.00  2.12           H  
ATOM   2905 1HB  PRO A 192       1.088  29.600  40.407  1.00  2.12           H  
ATOM   2906 2HB  PRO A 192       2.496  28.869  41.188  1.00  2.12           H  
ATOM   2907 1HG  PRO A 192       2.910  30.868  39.462  1.00  2.12           H  
ATOM   2908 2HG  PRO A 192       3.974  29.463  39.400  1.00  2.12           H  
ATOM   2909 1HD  PRO A 192       1.665  30.184  37.591  1.00  2.12           H  
ATOM   2910 2HD  PRO A 192       3.266  29.385  37.178  1.00  2.12           H  
ATOM   2911  N   VAL A 193      -0.684  27.671  39.225  1.00  2.35           N  
ATOM   2912  CA  VAL A 193      -2.053  27.255  39.497  1.00  2.35           C  
ATOM   2913  C   VAL A 193      -2.241  25.763  39.273  1.00  2.35           C  
ATOM   2914  O   VAL A 193      -2.968  25.106  40.028  1.00  2.35           O  
ATOM   2915  CB  VAL A 193      -3.054  28.023  38.625  1.00  2.35           C  
ATOM   2916  CG1 VAL A 193      -4.426  27.427  38.783  1.00  2.35           C  
ATOM   2917  CG2 VAL A 193      -3.042  29.485  39.022  1.00  2.35           C  
ATOM   2918  H   VAL A 193      -0.531  28.366  38.516  1.00  2.35           H  
ATOM   2919  HA  VAL A 193      -2.273  27.478  40.541  1.00  2.35           H  
ATOM   2920  HB  VAL A 193      -2.796  27.918  37.611  1.00  2.35           H  
ATOM   2921 1HG1 VAL A 193      -5.131  27.968  38.152  1.00  2.35           H  
ATOM   2922 2HG1 VAL A 193      -4.404  26.377  38.485  1.00  2.35           H  
ATOM   2923 3HG1 VAL A 193      -4.737  27.505  39.822  1.00  2.35           H  
ATOM   2924 1HG2 VAL A 193      -3.742  30.037  38.401  1.00  2.35           H  
ATOM   2925 2HG2 VAL A 193      -3.322  29.581  40.069  1.00  2.35           H  
ATOM   2926 3HG2 VAL A 193      -2.033  29.892  38.880  1.00  2.35           H  
ATOM   2927  N   LEU A 194      -1.629  25.233  38.216  1.00  2.52           N  
ATOM   2928  CA  LEU A 194      -1.730  23.818  37.931  1.00  2.52           C  
ATOM   2929  C   LEU A 194      -0.554  23.080  38.565  1.00  2.52           C  
ATOM   2930  O   LEU A 194      -0.678  21.906  38.933  1.00  2.52           O  
ATOM   2931  CB  LEU A 194      -1.825  23.577  36.434  1.00  2.52           C  
ATOM   2932  CG  LEU A 194      -3.066  24.195  35.785  1.00  2.52           C  
ATOM   2933  CD1 LEU A 194      -3.039  23.917  34.296  1.00  2.52           C  
ATOM   2934  CD2 LEU A 194      -4.315  23.643  36.430  1.00  2.52           C  
ATOM   2935  H   LEU A 194      -1.012  25.809  37.645  1.00  2.52           H  
ATOM   2936  HA  LEU A 194      -2.647  23.438  38.380  1.00  2.52           H  
ATOM   2937 1HB  LEU A 194      -0.944  24.018  35.959  1.00  2.52           H  
ATOM   2938 2HB  LEU A 194      -1.817  22.518  36.237  1.00  2.52           H  
ATOM   2939  HG  LEU A 194      -3.055  25.264  35.945  1.00  2.52           H  
ATOM   2940 1HD1 LEU A 194      -3.909  24.370  33.820  1.00  2.52           H  
ATOM   2941 2HD1 LEU A 194      -2.139  24.342  33.863  1.00  2.52           H  
ATOM   2942 3HD1 LEU A 194      -3.049  22.840  34.131  1.00  2.52           H  
ATOM   2943 1HD2 LEU A 194      -5.193  24.099  35.972  1.00  2.52           H  
ATOM   2944 2HD2 LEU A 194      -4.353  22.579  36.285  1.00  2.52           H  
ATOM   2945 3HD2 LEU A 194      -4.311  23.864  37.496  1.00  2.52           H  
ATOM   2946  N   ARG A 195       0.562  23.795  38.752  1.00  2.58           N  
ATOM   2947  CA  ARG A 195       1.747  23.207  39.364  1.00  2.58           C  
ATOM   2948  C   ARG A 195       1.411  22.551  40.685  1.00  2.58           C  
ATOM   2949  O   ARG A 195       1.717  21.384  40.902  1.00  2.58           O  
ATOM   2950  CB  ARG A 195       2.785  24.260  39.664  1.00  2.58           C  
ATOM   2951  CG  ARG A 195       4.107  23.745  40.184  1.00  2.58           C  
ATOM   2952  CD  ARG A 195       5.019  24.868  40.517  1.00  2.58           C  
ATOM   2953  NE  ARG A 195       5.355  25.684  39.345  1.00  2.58           N  
ATOM   2954  CZ  ARG A 195       5.896  26.927  39.432  1.00  2.58           C  
ATOM   2955  NH1 ARG A 195       6.142  27.443  40.624  1.00  2.58           N  
ATOM   2956  NH2 ARG A 195       6.191  27.642  38.355  1.00  2.58           N  
ATOM   2957  H   ARG A 195       0.613  24.755  38.416  1.00  2.58           H  
ATOM   2958  HA  ARG A 195       2.164  22.466  38.683  1.00  2.58           H  
ATOM   2959 1HB  ARG A 195       2.941  24.893  38.803  1.00  2.58           H  
ATOM   2960 2HB  ARG A 195       2.405  24.889  40.457  1.00  2.58           H  
ATOM   2961 1HG  ARG A 195       3.934  23.165  41.091  1.00  2.58           H  
ATOM   2962 2HG  ARG A 195       4.583  23.110  39.440  1.00  2.58           H  
ATOM   2963 1HD  ARG A 195       4.535  25.512  41.249  1.00  2.58           H  
ATOM   2964 2HD  ARG A 195       5.942  24.472  40.932  1.00  2.58           H  
ATOM   2965  HE  ARG A 195       5.153  25.276  38.411  1.00  2.58           H  
ATOM   2966 1HH1 ARG A 195       5.928  26.915  41.459  1.00  2.58           H  
ATOM   2967 2HH1 ARG A 195       6.548  28.365  40.701  1.00  2.58           H  
ATOM   2968 1HH2 ARG A 195       6.025  27.289  37.403  1.00  2.58           H  
ATOM   2969 2HH2 ARG A 195       6.592  28.558  38.459  1.00  2.58           H  
ATOM   2970  N   GLN A 196       0.688  23.285  41.542  1.00  2.48           N  
ATOM   2971  CA  GLN A 196       0.309  22.791  42.871  1.00  2.48           C  
ATOM   2972  C   GLN A 196      -0.566  21.533  42.821  1.00  2.48           C  
ATOM   2973  O   GLN A 196      -0.687  20.817  43.817  1.00  2.48           O  
ATOM   2974  CB  GLN A 196      -0.452  23.874  43.641  1.00  2.48           C  
ATOM   2975  CG  GLN A 196      -1.839  24.119  43.093  1.00  2.48           C  
ATOM   2976  CD  GLN A 196      -2.582  25.271  43.731  1.00  2.48           C  
ATOM   2977  OE1 GLN A 196      -2.512  25.530  44.944  1.00  2.48           O  
ATOM   2978  NE2 GLN A 196      -3.331  25.970  42.890  1.00  2.48           N  
ATOM   2979  H   GLN A 196       0.439  24.242  41.276  1.00  2.48           H  
ATOM   2980  HA  GLN A 196       1.223  22.546  43.412  1.00  2.48           H  
ATOM   2981 1HB  GLN A 196      -0.540  23.590  44.690  1.00  2.48           H  
ATOM   2982 2HB  GLN A 196       0.098  24.813  43.592  1.00  2.48           H  
ATOM   2983 1HG  GLN A 196      -1.736  24.330  42.032  1.00  2.48           H  
ATOM   2984 2HG  GLN A 196      -2.439  23.226  43.237  1.00  2.48           H  
ATOM   2985 1HE2 GLN A 196      -3.864  26.749  43.209  1.00  2.48           H  
ATOM   2986 2HE2 GLN A 196      -3.343  25.695  41.903  1.00  2.48           H  
ATOM   2987  N   ALA A 197      -1.226  21.305  41.686  1.00  2.25           N  
ATOM   2988  CA  ALA A 197      -2.096  20.168  41.473  1.00  2.25           C  
ATOM   2989  C   ALA A 197      -1.334  19.026  40.804  1.00  2.25           C  
ATOM   2990  O   ALA A 197      -1.789  17.881  40.813  1.00  2.25           O  
ATOM   2991  CB  ALA A 197      -3.279  20.594  40.633  1.00  2.25           C  
ATOM   2992  H   ALA A 197      -1.068  21.912  40.891  1.00  2.25           H  
ATOM   2993  HA  ALA A 197      -2.447  19.811  42.440  1.00  2.25           H  
ATOM   2994 1HB  ALA A 197      -3.934  19.753  40.471  1.00  2.25           H  
ATOM   2995 2HB  ALA A 197      -3.814  21.391  41.140  1.00  2.25           H  
ATOM   2996 3HB  ALA A 197      -2.916  20.960  39.703  1.00  2.25           H  
ATOM   2997  N   GLY A 198      -0.183  19.344  40.202  1.00  1.96           N  
ATOM   2998  CA  GLY A 198       0.599  18.367  39.465  1.00  1.96           C  
ATOM   2999  C   GLY A 198      -0.022  18.022  38.116  1.00  1.96           C  
ATOM   3000  O   GLY A 198       0.138  16.897  37.635  1.00  1.96           O  
ATOM   3001  H   GLY A 198       0.167  20.299  40.242  1.00  1.96           H  
ATOM   3002 1HA  GLY A 198       1.606  18.759  39.317  1.00  1.96           H  
ATOM   3003 2HA  GLY A 198       0.693  17.463  40.064  1.00  1.96           H  
ATOM   3004  N   VAL A 199      -0.746  18.969  37.503  1.00  1.67           N  
ATOM   3005  CA  VAL A 199      -1.434  18.652  36.247  1.00  1.67           C  
ATOM   3006  C   VAL A 199      -1.172  19.535  35.045  1.00  1.67           C  
ATOM   3007  O   VAL A 199      -0.521  20.575  35.100  1.00  1.67           O  
ATOM   3008  CB  VAL A 199      -2.953  18.639  36.433  1.00  1.67           C  
ATOM   3009  CG1 VAL A 199      -3.317  17.660  37.418  1.00  1.67           C  
ATOM   3010  CG2 VAL A 199      -3.416  19.968  36.801  1.00  1.67           C  
ATOM   3011  H   VAL A 199      -0.825  19.894  37.932  1.00  1.67           H  
ATOM   3012  HA  VAL A 199      -1.138  17.642  35.964  1.00  1.67           H  
ATOM   3013  HB  VAL A 199      -3.433  18.347  35.506  1.00  1.67           H  
ATOM   3014 1HG1 VAL A 199      -4.376  17.672  37.492  1.00  1.67           H  
ATOM   3015 2HG1 VAL A 199      -2.979  16.675  37.109  1.00  1.67           H  
ATOM   3016 3HG1 VAL A 199      -2.875  17.914  38.374  1.00  1.67           H  
ATOM   3017 1HG2 VAL A 199      -4.497  19.955  36.922  1.00  1.67           H  
ATOM   3018 2HG2 VAL A 199      -2.947  20.261  37.704  1.00  1.67           H  
ATOM   3019 3HG2 VAL A 199      -3.145  20.652  36.010  1.00  1.67           H  
ATOM   3020  N   VAL A 200      -1.698  19.032  33.946  1.00  1.40           N  
ATOM   3021  CA  VAL A 200      -1.682  19.604  32.624  1.00  1.40           C  
ATOM   3022  C   VAL A 200      -3.115  19.938  32.223  1.00  1.40           C  
ATOM   3023  O   VAL A 200      -4.017  19.168  32.520  1.00  1.40           O  
ATOM   3024  CB  VAL A 200      -1.093  18.569  31.660  1.00  1.40           C  
ATOM   3025  CG1 VAL A 200      -1.117  19.077  30.289  1.00  1.40           C  
ATOM   3026  CG2 VAL A 200       0.334  18.233  32.076  1.00  1.40           C  
ATOM   3027  H   VAL A 200      -2.179  18.152  34.043  1.00  1.40           H  
ATOM   3028  HA  VAL A 200      -1.077  20.507  32.629  1.00  1.40           H  
ATOM   3029  HB  VAL A 200      -1.708  17.667  31.691  1.00  1.40           H  
ATOM   3030 1HG1 VAL A 200      -0.714  18.314  29.639  1.00  1.40           H  
ATOM   3031 2HG1 VAL A 200      -2.141  19.300  29.988  1.00  1.40           H  
ATOM   3032 3HG1 VAL A 200      -0.508  19.983  30.219  1.00  1.40           H  
ATOM   3033 1HG2 VAL A 200       0.744  17.490  31.393  1.00  1.40           H  
ATOM   3034 2HG2 VAL A 200       0.939  19.131  32.032  1.00  1.40           H  
ATOM   3035 3HG2 VAL A 200       0.348  17.837  33.090  1.00  1.40           H  
ATOM   3036  N   ASP A 201      -3.345  21.112  31.648  1.00  1.20           N  
ATOM   3037  CA  ASP A 201      -4.683  21.520  31.213  1.00  1.20           C  
ATOM   3038  C   ASP A 201      -5.227  20.570  30.139  1.00  1.20           C  
ATOM   3039  O   ASP A 201      -4.626  20.416  29.068  1.00  1.20           O  
ATOM   3040  CB  ASP A 201      -4.680  22.975  30.710  1.00  1.20           C  
ATOM   3041  CG  ASP A 201      -6.107  23.590  30.352  1.00  1.20           C  
ATOM   3042  OD1 ASP A 201      -7.014  22.868  29.979  1.00  1.20           O  
ATOM   3043  OD2 ASP A 201      -6.243  24.795  30.452  1.00  1.20           O  
ATOM   3044  H   ASP A 201      -2.564  21.726  31.470  1.00  1.20           H  
ATOM   3045  HA  ASP A 201      -5.351  21.470  32.074  1.00  1.20           H  
ATOM   3046 1HB  ASP A 201      -4.225  23.614  31.471  1.00  1.20           H  
ATOM   3047 2HB  ASP A 201      -4.043  23.043  29.828  1.00  1.20           H  
ATOM   3048  N   ALA A 202      -6.370  19.944  30.433  1.00  1.05           N  
ATOM   3049  CA  ALA A 202      -7.040  18.994  29.539  1.00  1.05           C  
ATOM   3050  C   ALA A 202      -7.405  19.620  28.198  1.00  1.05           C  
ATOM   3051  O   ALA A 202      -7.527  18.922  27.197  1.00  1.05           O  
ATOM   3052  CB  ALA A 202      -8.296  18.451  30.172  1.00  1.05           C  
ATOM   3053  H   ALA A 202      -6.792  20.140  31.330  1.00  1.05           H  
ATOM   3054  HA  ALA A 202      -6.357  18.175  29.359  1.00  1.05           H  
ATOM   3055 1HB  ALA A 202      -8.761  17.729  29.512  1.00  1.05           H  
ATOM   3056 2HB  ALA A 202      -8.044  17.983  31.098  1.00  1.05           H  
ATOM   3057 3HB  ALA A 202      -8.982  19.267  30.356  1.00  1.05           H  
ATOM   3058  N   GLY A 203      -7.664  20.922  28.171  1.00  0.95           N  
ATOM   3059  CA  GLY A 203      -8.019  21.587  26.922  1.00  0.95           C  
ATOM   3060  C   GLY A 203      -6.844  21.416  25.971  1.00  0.95           C  
ATOM   3061  O   GLY A 203      -7.001  20.996  24.822  1.00  0.95           O  
ATOM   3062  H   GLY A 203      -7.541  21.489  29.013  1.00  0.95           H  
ATOM   3063 1HA  GLY A 203      -8.917  21.139  26.500  1.00  0.95           H  
ATOM   3064 2HA  GLY A 203      -8.217  22.644  27.108  1.00  0.95           H  
ATOM   3065  N   GLY A 204      -5.661  21.757  26.480  1.00  0.88           N  
ATOM   3066  CA  GLY A 204      -4.402  21.647  25.766  1.00  0.88           C  
ATOM   3067  C   GLY A 204      -4.153  20.215  25.369  1.00  0.88           C  
ATOM   3068  O   GLY A 204      -3.814  19.924  24.223  1.00  0.88           O  
ATOM   3069  H   GLY A 204      -5.649  22.080  27.444  1.00  0.88           H  
ATOM   3070 1HA  GLY A 204      -4.411  22.269  24.879  1.00  0.88           H  
ATOM   3071 2HA  GLY A 204      -3.603  21.999  26.417  1.00  0.88           H  
ATOM   3072  N   ALA A 205      -4.275  19.310  26.335  1.00  0.82           N  
ATOM   3073  CA  ALA A 205      -4.027  17.905  26.063  1.00  0.82           C  
ATOM   3074  C   ALA A 205      -4.974  17.416  24.966  1.00  0.82           C  
ATOM   3075  O   ALA A 205      -4.567  16.662  24.077  1.00  0.82           O  
ATOM   3076  CB  ALA A 205      -4.143  17.121  27.350  1.00  0.82           C  
ATOM   3077  H   ALA A 205      -4.539  19.616  27.274  1.00  0.82           H  
ATOM   3078  HA  ALA A 205      -3.031  17.793  25.685  1.00  0.82           H  
ATOM   3079 1HB  ALA A 205      -3.944  16.069  27.164  1.00  0.82           H  
ATOM   3080 2HB  ALA A 205      -3.423  17.507  28.074  1.00  0.82           H  
ATOM   3081 3HB  ALA A 205      -5.128  17.239  27.735  1.00  0.82           H  
ATOM   3082  N   GLY A 206      -6.210  17.906  24.988  1.00  0.79           N  
ATOM   3083  CA  GLY A 206      -7.210  17.606  23.986  1.00  0.79           C  
ATOM   3084  C   GLY A 206      -6.718  18.058  22.624  1.00  0.79           C  
ATOM   3085  O   GLY A 206      -6.666  17.265  21.684  1.00  0.79           O  
ATOM   3086  H   GLY A 206      -6.495  18.504  25.758  1.00  0.79           H  
ATOM   3087 1HA  GLY A 206      -7.415  16.539  23.974  1.00  0.79           H  
ATOM   3088 2HA  GLY A 206      -8.126  18.132  24.249  1.00  0.79           H  
ATOM   3089  N   TYR A 207      -6.328  19.331  22.537  1.00  0.77           N  
ATOM   3090  CA  TYR A 207      -5.803  19.938  21.318  1.00  0.77           C  
ATOM   3091  C   TYR A 207      -4.645  19.120  20.755  1.00  0.77           C  
ATOM   3092  O   TYR A 207      -4.584  18.853  19.551  1.00  0.77           O  
ATOM   3093  CB  TYR A 207      -5.396  21.384  21.573  1.00  0.77           C  
ATOM   3094  CG  TYR A 207      -4.741  22.029  20.406  1.00  0.77           C  
ATOM   3095  CD1 TYR A 207      -5.478  22.552  19.352  1.00  0.77           C  
ATOM   3096  CD2 TYR A 207      -3.380  22.085  20.391  1.00  0.77           C  
ATOM   3097  CE1 TYR A 207      -4.806  23.130  18.290  1.00  0.77           C  
ATOM   3098  CE2 TYR A 207      -2.727  22.654  19.364  1.00  0.77           C  
ATOM   3099  CZ  TYR A 207      -3.427  23.180  18.303  1.00  0.77           C  
ATOM   3100  OH  TYR A 207      -2.765  23.750  17.258  1.00  0.77           O  
ATOM   3101  H   TYR A 207      -6.405  19.911  23.374  1.00  0.77           H  
ATOM   3102  HA  TYR A 207      -6.583  19.943  20.575  1.00  0.77           H  
ATOM   3103 1HB  TYR A 207      -6.277  21.959  21.830  1.00  0.77           H  
ATOM   3104 2HB  TYR A 207      -4.715  21.436  22.416  1.00  0.77           H  
ATOM   3105  HD1 TYR A 207      -6.568  22.504  19.357  1.00  0.77           H  
ATOM   3106  HD2 TYR A 207      -2.829  21.661  21.216  1.00  0.77           H  
ATOM   3107  HE1 TYR A 207      -5.359  23.539  17.448  1.00  0.77           H  
ATOM   3108  HE2 TYR A 207      -1.639  22.689  19.380  1.00  0.77           H  
ATOM   3109  HH  TYR A 207      -1.822  23.745  17.434  1.00  0.77           H  
ATOM   3110  N   VAL A 208      -3.708  18.741  21.609  1.00  0.76           N  
ATOM   3111  CA  VAL A 208      -2.591  17.933  21.160  1.00  0.76           C  
ATOM   3112  C   VAL A 208      -3.020  16.605  20.588  1.00  0.76           C  
ATOM   3113  O   VAL A 208      -2.512  16.205  19.540  1.00  0.76           O  
ATOM   3114  CB  VAL A 208      -1.593  17.743  22.281  1.00  0.76           C  
ATOM   3115  CG1 VAL A 208      -0.587  16.720  21.954  1.00  0.76           C  
ATOM   3116  CG2 VAL A 208      -0.904  19.014  22.402  1.00  0.76           C  
ATOM   3117  H   VAL A 208      -3.787  19.010  22.591  1.00  0.76           H  
ATOM   3118  HA  VAL A 208      -2.085  18.490  20.373  1.00  0.76           H  
ATOM   3119  HB  VAL A 208      -2.103  17.455  23.197  1.00  0.76           H  
ATOM   3120 1HG1 VAL A 208       0.102  16.665  22.779  1.00  0.76           H  
ATOM   3121 2HG1 VAL A 208      -1.068  15.751  21.813  1.00  0.76           H  
ATOM   3122 3HG1 VAL A 208      -0.078  17.007  21.070  1.00  0.76           H  
ATOM   3123 1HG2 VAL A 208      -0.138  18.994  23.149  1.00  0.76           H  
ATOM   3124 2HG2 VAL A 208      -0.460  19.192  21.456  1.00  0.76           H  
ATOM   3125 3HG2 VAL A 208      -1.626  19.775  22.634  1.00  0.76           H  
ATOM   3126  N   ARG A 209      -3.963  15.920  21.231  1.00  0.77           N  
ATOM   3127  CA  ARG A 209      -4.417  14.662  20.662  1.00  0.77           C  
ATOM   3128  C   ARG A 209      -5.072  14.918  19.303  1.00  0.77           C  
ATOM   3129  O   ARG A 209      -4.956  14.098  18.386  1.00  0.77           O  
ATOM   3130  CB  ARG A 209      -5.391  13.946  21.582  1.00  0.77           C  
ATOM   3131  CG  ARG A 209      -4.805  13.446  22.911  1.00  0.77           C  
ATOM   3132  CD  ARG A 209      -3.683  12.465  22.715  1.00  0.77           C  
ATOM   3133  NE  ARG A 209      -3.303  11.828  23.980  1.00  0.77           N  
ATOM   3134  CZ  ARG A 209      -2.277  10.966  24.160  1.00  0.77           C  
ATOM   3135  NH1 ARG A 209      -1.480  10.614  23.159  1.00  0.77           N  
ATOM   3136  NH2 ARG A 209      -2.074  10.456  25.367  1.00  0.77           N  
ATOM   3137  H   ARG A 209      -4.352  16.266  22.112  1.00  0.77           H  
ATOM   3138  HA  ARG A 209      -3.552  14.014  20.518  1.00  0.77           H  
ATOM   3139 1HB  ARG A 209      -6.216  14.622  21.821  1.00  0.77           H  
ATOM   3140 2HB  ARG A 209      -5.814  13.085  21.064  1.00  0.77           H  
ATOM   3141 1HG  ARG A 209      -4.409  14.289  23.467  1.00  0.77           H  
ATOM   3142 2HG  ARG A 209      -5.587  12.970  23.495  1.00  0.77           H  
ATOM   3143 1HD  ARG A 209      -3.961  11.704  22.003  1.00  0.77           H  
ATOM   3144 2HD  ARG A 209      -2.810  12.995  22.332  1.00  0.77           H  
ATOM   3145  HE  ARG A 209      -3.871  12.040  24.796  1.00  0.77           H  
ATOM   3146 1HH1 ARG A 209      -1.614  10.982  22.206  1.00  0.77           H  
ATOM   3147 2HH1 ARG A 209      -0.727   9.964  23.322  1.00  0.77           H  
ATOM   3148 1HH2 ARG A 209      -2.712  10.700  26.146  1.00  0.77           H  
ATOM   3149 2HH2 ARG A 209      -1.322   9.809  25.527  1.00  0.77           H  
ATOM   3150  N   LEU A 210      -5.742  16.066  19.149  1.00  0.79           N  
ATOM   3151  CA  LEU A 210      -6.359  16.368  17.869  1.00  0.79           C  
ATOM   3152  C   LEU A 210      -5.273  16.526  16.794  1.00  0.79           C  
ATOM   3153  O   LEU A 210      -5.421  16.003  15.684  1.00  0.79           O  
ATOM   3154  CB  LEU A 210      -7.218  17.637  17.979  1.00  0.79           C  
ATOM   3155  CG  LEU A 210      -8.445  17.472  18.867  1.00  0.79           C  
ATOM   3156  CD1 LEU A 210      -9.134  18.817  19.094  1.00  0.79           C  
ATOM   3157  CD2 LEU A 210      -9.349  16.480  18.219  1.00  0.79           C  
ATOM   3158  H   LEU A 210      -5.845  16.706  19.939  1.00  0.79           H  
ATOM   3159  HA  LEU A 210      -6.999  15.530  17.602  1.00  0.79           H  
ATOM   3160 1HB  LEU A 210      -6.624  18.446  18.362  1.00  0.79           H  
ATOM   3161 2HB  LEU A 210      -7.562  17.910  16.985  1.00  0.79           H  
ATOM   3162  HG  LEU A 210      -8.140  17.092  19.825  1.00  0.79           H  
ATOM   3163 1HD1 LEU A 210      -9.994  18.680  19.743  1.00  0.79           H  
ATOM   3164 2HD1 LEU A 210      -8.460  19.511  19.560  1.00  0.79           H  
ATOM   3165 3HD1 LEU A 210      -9.455  19.221  18.140  1.00  0.79           H  
ATOM   3166 1HD2 LEU A 210     -10.183  16.313  18.816  1.00  0.79           H  
ATOM   3167 2HD2 LEU A 210      -9.672  16.846  17.246  1.00  0.79           H  
ATOM   3168 3HD2 LEU A 210      -8.812  15.549  18.101  1.00  0.79           H  
ATOM   3169  N   LEU A 211      -4.147  17.175  17.145  1.00  0.83           N  
ATOM   3170  CA  LEU A 211      -3.040  17.312  16.194  1.00  0.83           C  
ATOM   3171  C   LEU A 211      -2.448  15.940  15.873  1.00  0.83           C  
ATOM   3172  O   LEU A 211      -2.063  15.677  14.732  1.00  0.83           O  
ATOM   3173  CB  LEU A 211      -1.914  18.216  16.727  1.00  0.83           C  
ATOM   3174  CG  LEU A 211      -2.183  19.715  16.872  1.00  0.83           C  
ATOM   3175  CD1 LEU A 211      -0.974  20.336  17.511  1.00  0.83           C  
ATOM   3176  CD2 LEU A 211      -2.431  20.334  15.519  1.00  0.83           C  
ATOM   3177  H   LEU A 211      -4.090  17.599  18.073  1.00  0.83           H  
ATOM   3178  HA  LEU A 211      -3.426  17.746  15.275  1.00  0.83           H  
ATOM   3179 1HB  LEU A 211      -1.649  17.864  17.719  1.00  0.83           H  
ATOM   3180 2HB  LEU A 211      -1.045  18.105  16.080  1.00  0.83           H  
ATOM   3181  HG  LEU A 211      -3.053  19.881  17.518  1.00  0.83           H  
ATOM   3182 1HD1 LEU A 211      -1.118  21.388  17.611  1.00  0.83           H  
ATOM   3183 2HD1 LEU A 211      -0.797  19.894  18.488  1.00  0.83           H  
ATOM   3184 3HD1 LEU A 211      -0.128  20.160  16.870  1.00  0.83           H  
ATOM   3185 1HD2 LEU A 211      -2.609  21.404  15.638  1.00  0.83           H  
ATOM   3186 2HD2 LEU A 211      -1.565  20.178  14.881  1.00  0.83           H  
ATOM   3187 3HD2 LEU A 211      -3.302  19.871  15.075  1.00  0.83           H  
ATOM   3188  N   GLU A 212      -2.379  15.056  16.878  1.00  0.89           N  
ATOM   3189  CA  GLU A 212      -1.856  13.707  16.672  1.00  0.89           C  
ATOM   3190  C   GLU A 212      -2.706  12.983  15.644  1.00  0.89           C  
ATOM   3191  O   GLU A 212      -2.184  12.314  14.746  1.00  0.89           O  
ATOM   3192  CB  GLU A 212      -1.800  12.921  17.986  1.00  0.89           C  
ATOM   3193  CG  GLU A 212      -1.231  11.515  17.857  1.00  0.89           C  
ATOM   3194  CD  GLU A 212      -1.115  10.788  19.185  1.00  0.89           C  
ATOM   3195  OE1 GLU A 212      -1.361  11.400  20.212  1.00  0.89           O  
ATOM   3196  OE2 GLU A 212      -0.759   9.636  19.175  1.00  0.89           O  
ATOM   3197  H   GLU A 212      -2.676  15.344  17.811  1.00  0.89           H  
ATOM   3198  HA  GLU A 212      -0.855  13.777  16.276  1.00  0.89           H  
ATOM   3199 1HB  GLU A 212      -1.208  13.470  18.713  1.00  0.89           H  
ATOM   3200 2HB  GLU A 212      -2.799  12.826  18.393  1.00  0.89           H  
ATOM   3201 1HG  GLU A 212      -1.872  10.935  17.190  1.00  0.89           H  
ATOM   3202 2HG  GLU A 212      -0.245  11.586  17.399  1.00  0.89           H  
ATOM   3203  N   GLY A 213      -4.022  13.148  15.757  1.00  0.97           N  
ATOM   3204  CA  GLY A 213      -4.964  12.563  14.822  1.00  0.97           C  
ATOM   3205  C   GLY A 213      -4.711  13.079  13.413  1.00  0.97           C  
ATOM   3206  O   GLY A 213      -4.597  12.288  12.467  1.00  0.97           O  
ATOM   3207  H   GLY A 213      -4.377  13.691  16.546  1.00  0.97           H  
ATOM   3208 1HA  GLY A 213      -4.861  11.480  14.842  1.00  0.97           H  
ATOM   3209 2HA  GLY A 213      -5.965  12.807  15.127  1.00  0.97           H  
ATOM   3210  N   MET A 214      -4.588  14.408  13.278  1.00  1.10           N  
ATOM   3211  CA  MET A 214      -4.337  15.007  11.975  1.00  1.10           C  
ATOM   3212  C   MET A 214      -3.044  14.430  11.396  1.00  1.10           C  
ATOM   3213  O   MET A 214      -2.988  14.075  10.217  1.00  1.10           O  
ATOM   3214  CB  MET A 214      -4.182  16.529  12.101  1.00  1.10           C  
ATOM   3215  CG  MET A 214      -5.403  17.341  12.463  1.00  1.10           C  
ATOM   3216  SD  MET A 214      -4.958  19.078  12.762  1.00  1.10           S  
ATOM   3217  CE  MET A 214      -4.480  19.690  11.131  1.00  1.10           C  
ATOM   3218  H   MET A 214      -4.701  15.001  14.102  1.00  1.10           H  
ATOM   3219  HA  MET A 214      -5.158  14.761  11.307  1.00  1.10           H  
ATOM   3220 1HB  MET A 214      -3.435  16.736  12.848  1.00  1.10           H  
ATOM   3221 2HB  MET A 214      -3.829  16.935  11.168  1.00  1.10           H  
ATOM   3222 1HG  MET A 214      -6.145  17.306  11.686  1.00  1.10           H  
ATOM   3223 2HG  MET A 214      -5.845  16.938  13.373  1.00  1.10           H  
ATOM   3224 1HE  MET A 214      -4.171  20.735  11.209  1.00  1.10           H  
ATOM   3225 2HE  MET A 214      -3.654  19.095  10.743  1.00  1.10           H  
ATOM   3226 3HE  MET A 214      -5.328  19.619  10.459  1.00  1.10           H  
ATOM   3227  N   ARG A 215      -2.007  14.302  12.237  1.00  1.30           N  
ATOM   3228  CA  ARG A 215      -0.732  13.731  11.813  1.00  1.30           C  
ATOM   3229  C   ARG A 215      -0.886  12.296  11.320  1.00  1.30           C  
ATOM   3230  O   ARG A 215      -0.334  11.933  10.277  1.00  1.30           O  
ATOM   3231  CB  ARG A 215       0.287  13.741  12.938  1.00  1.30           C  
ATOM   3232  CG  ARG A 215       1.617  13.105  12.564  1.00  1.30           C  
ATOM   3233  CD  ARG A 215       2.569  13.110  13.691  1.00  1.30           C  
ATOM   3234  NE  ARG A 215       3.818  12.419  13.368  1.00  1.30           N  
ATOM   3235  CZ  ARG A 215       4.038  11.102  13.531  1.00  1.30           C  
ATOM   3236  NH1 ARG A 215       3.099  10.312  14.009  1.00  1.30           N  
ATOM   3237  NH2 ARG A 215       5.219  10.616  13.203  1.00  1.30           N  
ATOM   3238  H   ARG A 215      -2.101  14.628  13.197  1.00  1.30           H  
ATOM   3239  HA  ARG A 215      -0.342  14.331  10.999  1.00  1.30           H  
ATOM   3240 1HB  ARG A 215       0.466  14.768  13.261  1.00  1.30           H  
ATOM   3241 2HB  ARG A 215      -0.101  13.201  13.790  1.00  1.30           H  
ATOM   3242 1HG  ARG A 215       1.450  12.070  12.262  1.00  1.30           H  
ATOM   3243 2HG  ARG A 215       2.063  13.661  11.738  1.00  1.30           H  
ATOM   3244 1HD  ARG A 215       2.806  14.133  13.954  1.00  1.30           H  
ATOM   3245 2HD  ARG A 215       2.116  12.612  14.546  1.00  1.30           H  
ATOM   3246  HE  ARG A 215       4.607  12.962  12.986  1.00  1.30           H  
ATOM   3247 1HH1 ARG A 215       2.192  10.690  14.254  1.00  1.30           H  
ATOM   3248 2HH1 ARG A 215       3.280   9.326  14.125  1.00  1.30           H  
ATOM   3249 1HH2 ARG A 215       5.927  11.269  12.836  1.00  1.30           H  
ATOM   3250 2HH2 ARG A 215       5.422   9.636  13.312  1.00  1.30           H  
ATOM   3251  N   GLY A 216      -1.647  11.473  12.055  1.00  1.61           N  
ATOM   3252  CA  GLY A 216      -1.849  10.080  11.665  1.00  1.61           C  
ATOM   3253  C   GLY A 216      -2.470  10.011  10.272  1.00  1.61           C  
ATOM   3254  O   GLY A 216      -2.159   9.116   9.485  1.00  1.61           O  
ATOM   3255  H   GLY A 216      -2.073  11.820  12.915  1.00  1.61           H  
ATOM   3256 1HA  GLY A 216      -0.893   9.555  11.676  1.00  1.61           H  
ATOM   3257 2HA  GLY A 216      -2.500   9.595  12.391  1.00  1.61           H  
ATOM   3258  N   TYR A 217      -3.360  10.960   9.986  1.00  2.04           N  
ATOM   3259  CA  TYR A 217      -3.989  11.100   8.685  1.00  2.04           C  
ATOM   3260  C   TYR A 217      -2.987  11.569   7.618  1.00  2.04           C  
ATOM   3261  O   TYR A 217      -3.008  11.090   6.477  1.00  2.04           O  
ATOM   3262  CB  TYR A 217      -5.217  11.994   8.749  1.00  2.04           C  
ATOM   3263  CG  TYR A 217      -5.846  12.105   7.428  1.00  2.04           C  
ATOM   3264  CD1 TYR A 217      -6.486  11.014   6.874  1.00  2.04           C  
ATOM   3265  CD2 TYR A 217      -5.787  13.284   6.758  1.00  2.04           C  
ATOM   3266  CE1 TYR A 217      -7.056  11.114   5.635  1.00  2.04           C  
ATOM   3267  CE2 TYR A 217      -6.353  13.397   5.548  1.00  2.04           C  
ATOM   3268  CZ  TYR A 217      -6.991  12.311   4.964  1.00  2.04           C  
ATOM   3269  OH  TYR A 217      -7.549  12.414   3.703  1.00  2.04           O  
ATOM   3270  H   TYR A 217      -3.606  11.624  10.726  1.00  2.04           H  
ATOM   3271  HA  TYR A 217      -4.330  10.112   8.375  1.00  2.04           H  
ATOM   3272 1HB  TYR A 217      -5.939  11.588   9.457  1.00  2.04           H  
ATOM   3273 2HB  TYR A 217      -4.937  12.985   9.088  1.00  2.04           H  
ATOM   3274  HD1 TYR A 217      -6.529  10.069   7.416  1.00  2.04           H  
ATOM   3275  HD2 TYR A 217      -5.277  14.132   7.195  1.00  2.04           H  
ATOM   3276  HE1 TYR A 217      -7.554  10.253   5.187  1.00  2.04           H  
ATOM   3277  HE2 TYR A 217      -6.284  14.330   5.041  1.00  2.04           H  
ATOM   3278  HH  TYR A 217      -8.116  11.654   3.544  1.00  2.04           H  
ATOM   3279  N   ALA A 218      -2.111  12.519   7.990  1.00  2.59           N  
ATOM   3280  CA  ALA A 218      -1.115  13.074   7.072  1.00  2.59           C  
ATOM   3281  C   ALA A 218      -0.203  11.998   6.495  1.00  2.59           C  
ATOM   3282  O   ALA A 218       0.123  12.047   5.308  1.00  2.59           O  
ATOM   3283  CB  ALA A 218      -0.253  14.114   7.777  1.00  2.59           C  
ATOM   3284  H   ALA A 218      -2.170  12.887   8.940  1.00  2.59           H  
ATOM   3285  HA  ALA A 218      -1.651  13.543   6.245  1.00  2.59           H  
ATOM   3286 1HB  ALA A 218       0.458  14.542   7.070  1.00  2.59           H  
ATOM   3287 2HB  ALA A 218      -0.883  14.896   8.172  1.00  2.59           H  
ATOM   3288 3HB  ALA A 218       0.286  13.646   8.588  1.00  2.59           H  
ATOM   3289  N   LEU A 219       0.175  11.008   7.300  1.00  3.23           N  
ATOM   3290  CA  LEU A 219       0.993   9.911   6.775  1.00  3.23           C  
ATOM   3291  C   LEU A 219       1.109   8.798   7.805  1.00  3.23           C  
ATOM   3292  O   LEU A 219       0.369   7.816   7.723  1.00  3.23           O  
ATOM   3293  OXT LEU A 219       2.048   8.783   8.596  1.00  3.23           O  
ATOM   3294  CB  LEU A 219       2.388  10.404   6.321  1.00  3.23           C  
ATOM   3295  CG  LEU A 219       3.253   9.370   5.556  1.00  3.23           C  
ATOM   3296  CD1 LEU A 219       4.133  10.120   4.565  1.00  3.23           C  
ATOM   3297  CD2 LEU A 219       4.108   8.585   6.526  1.00  3.23           C  
ATOM   3298  H   LEU A 219      -0.109  11.044   8.284  1.00  3.23           H  
ATOM   3299  HA  LEU A 219       0.496   9.490   5.908  1.00  3.23           H  
ATOM   3300 1HB  LEU A 219       2.302  11.267   5.674  1.00  3.23           H  
ATOM   3301 2HB  LEU A 219       2.953  10.711   7.203  1.00  3.23           H  
ATOM   3302  HG  LEU A 219       2.608   8.689   5.001  1.00  3.23           H  
ATOM   3303 1HD1 LEU A 219       4.744   9.417   4.012  1.00  3.23           H  
ATOM   3304 2HD1 LEU A 219       3.514  10.684   3.871  1.00  3.23           H  
ATOM   3305 3HD1 LEU A 219       4.781  10.809   5.108  1.00  3.23           H  
ATOM   3306 1HD2 LEU A 219       4.717   7.869   5.974  1.00  3.23           H  
ATOM   3307 2HD2 LEU A 219       4.759   9.274   7.073  1.00  3.23           H  
ATOM   3308 3HD2 LEU A 219       3.470   8.051   7.230  1.00  3.23           H  
TER    3309
ENDMDL

