REMARK ID 543810 MODEL 1 2023-08-19_00000105_1_19
PFRMAT TS
TARGET 2023-08-19_00000105_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.277   3.154   1.411  1.00  1.56           N  
ATOM      2  CA  GLY A   1      -0.175   4.156   0.357  1.00  1.56           C  
ATOM      3  C   GLY A   1       0.869   3.762  -0.680  1.00  1.56           C  
ATOM      4  O   GLY A   1       0.854   2.644  -1.195  1.00  1.56           O  
ATOM      5  H   GLY A   1       0.547   2.620   1.653  1.00  1.56           H  
ATOM      6 1HA  GLY A   1      -1.144   4.278  -0.125  1.00  1.56           H  
ATOM      7 2HA  GLY A   1       0.090   5.118   0.795  1.00  1.56           H  
ATOM      8  N   SER A   2       1.760   4.698  -0.999  1.00  1.26           N  
ATOM      9  CA  SER A   2       2.836   4.468  -1.962  1.00  1.26           C  
ATOM     10  C   SER A   2       3.837   3.433  -1.458  1.00  1.26           C  
ATOM     11  O   SER A   2       4.074   3.330  -0.253  1.00  1.26           O  
ATOM     12  CB  SER A   2       3.562   5.767  -2.250  1.00  1.26           C  
ATOM     13  OG  SER A   2       2.703   6.703  -2.844  1.00  1.26           O  
ATOM     14  H   SER A   2       1.699   5.596  -0.544  1.00  1.26           H  
ATOM     15  HA  SER A   2       2.397   4.094  -2.888  1.00  1.26           H  
ATOM     16 1HB  SER A   2       3.963   6.172  -1.322  1.00  1.26           H  
ATOM     17 2HB  SER A   2       4.404   5.570  -2.912  1.00  1.26           H  
ATOM     18  HG  SER A   2       3.238   7.485  -3.013  1.00  1.26           H  
ATOM     19  N   SER A   3       4.454   2.705  -2.387  1.00  1.00           N  
ATOM     20  CA  SER A   3       5.491   1.728  -2.053  1.00  1.00           C  
ATOM     21  C   SER A   3       6.431   1.516  -3.233  1.00  1.00           C  
ATOM     22  O   SER A   3       6.058   1.811  -4.371  1.00  1.00           O  
ATOM     23  CB  SER A   3       4.857   0.415  -1.699  1.00  1.00           C  
ATOM     24  OG  SER A   3       4.226  -0.148  -2.818  1.00  1.00           O  
ATOM     25  H   SER A   3       4.198   2.834  -3.355  1.00  1.00           H  
ATOM     26  HA  SER A   3       6.073   2.096  -1.204  1.00  1.00           H  
ATOM     27 1HB  SER A   3       5.626  -0.236  -1.349  1.00  1.00           H  
ATOM     28 2HB  SER A   3       4.139   0.552  -0.891  1.00  1.00           H  
ATOM     29  HG  SER A   3       4.940  -0.424  -3.402  1.00  1.00           H  
ATOM     30  N   ASP A   4       7.624   0.972  -2.977  1.00  0.80           N  
ATOM     31  CA  ASP A   4       8.566   0.686  -4.061  1.00  0.80           C  
ATOM     32  C   ASP A   4       9.620  -0.347  -3.659  1.00  0.80           C  
ATOM     33  O   ASP A   4       9.650  -0.828  -2.532  1.00  0.80           O  
ATOM     34  CB  ASP A   4       9.242   2.003  -4.513  1.00  0.80           C  
ATOM     35  CG  ASP A   4       9.736   2.046  -6.019  1.00  0.80           C  
ATOM     36  OD1 ASP A   4       9.990   0.995  -6.594  1.00  0.80           O  
ATOM     37  OD2 ASP A   4       9.833   3.131  -6.557  1.00  0.80           O  
ATOM     38  H   ASP A   4       7.896   0.779  -2.010  1.00  0.80           H  
ATOM     39  HA  ASP A   4       8.006   0.278  -4.902  1.00  0.80           H  
ATOM     40 1HB  ASP A   4       8.560   2.837  -4.356  1.00  0.80           H  
ATOM     41 2HB  ASP A   4      10.115   2.176  -3.876  1.00  0.80           H  
ATOM     42  N   SER A   5      10.467  -0.700  -4.607  1.00  0.67           N  
ATOM     43  CA  SER A   5      11.581  -1.601  -4.377  1.00  0.67           C  
ATOM     44  C   SER A   5      12.573  -0.844  -3.476  1.00  0.67           C  
ATOM     45  O   SER A   5      12.480   0.380  -3.391  1.00  0.67           O  
ATOM     46  CB  SER A   5      12.160  -1.964  -5.733  1.00  0.67           C  
ATOM     47  OG  SER A   5      12.738  -0.840  -6.352  1.00  0.67           O  
ATOM     48  H   SER A   5      10.345  -0.280  -5.528  1.00  0.67           H  
ATOM     49  HA  SER A   5      11.219  -2.499  -3.875  1.00  0.67           H  
ATOM     50 1HB  SER A   5      12.888  -2.747  -5.655  1.00  0.67           H  
ATOM     51 2HB  SER A   5      11.358  -2.349  -6.363  1.00  0.67           H  
ATOM     52  HG  SER A   5      11.998  -0.223  -6.524  1.00  0.67           H  
ATOM     53  N   PRO A   6      13.490  -1.508  -2.761  1.00  0.59           N  
ATOM     54  CA  PRO A   6      14.487  -0.878  -1.912  1.00  0.59           C  
ATOM     55  C   PRO A   6      15.551  -0.161  -2.749  1.00  0.59           C  
ATOM     56  O   PRO A   6      15.768  -0.493  -3.915  1.00  0.59           O  
ATOM     57  CB  PRO A   6      15.024  -2.070  -1.101  1.00  0.59           C  
ATOM     58  CG  PRO A   6      14.809  -3.275  -1.987  1.00  0.59           C  
ATOM     59  CD  PRO A   6      13.536  -2.984  -2.760  1.00  0.59           C  
ATOM     60  HA  PRO A   6      13.987  -0.157  -1.250  1.00  0.59           H  
ATOM     61 1HB  PRO A   6      16.087  -1.897  -0.861  1.00  0.59           H  
ATOM     62 2HB  PRO A   6      14.486  -2.143  -0.142  1.00  0.59           H  
ATOM     63 1HG  PRO A   6      15.675  -3.421  -2.643  1.00  0.59           H  
ATOM     64 2HG  PRO A   6      14.727  -4.183  -1.369  1.00  0.59           H  
ATOM     65 1HD  PRO A   6      13.646  -3.399  -3.751  1.00  0.59           H  
ATOM     66 2HD  PRO A   6      12.676  -3.387  -2.257  1.00  0.59           H  
ATOM     67  N   SER A   7      16.226   0.817  -2.156  1.00  0.55           N  
ATOM     68  CA  SER A   7      17.316   1.494  -2.846  1.00  0.55           C  
ATOM     69  C   SER A   7      18.504   0.559  -2.860  1.00  0.55           C  
ATOM     70  O   SER A   7      18.458  -0.518  -2.265  1.00  0.55           O  
ATOM     71  CB  SER A   7      17.695   2.830  -2.197  1.00  0.55           C  
ATOM     72  OG  SER A   7      18.367   2.675  -0.958  1.00  0.55           O  
ATOM     73  H   SER A   7      15.994   1.086  -1.206  1.00  0.55           H  
ATOM     74  HA  SER A   7      17.018   1.687  -3.877  1.00  0.55           H  
ATOM     75 1HB  SER A   7      18.329   3.389  -2.879  1.00  0.55           H  
ATOM     76 2HB  SER A   7      16.797   3.413  -2.050  1.00  0.55           H  
ATOM     77  HG  SER A   7      19.171   2.152  -1.175  1.00  0.55           H  
ATOM     78  N   ALA A   8      19.550   0.922  -3.572  1.00  0.53           N  
ATOM     79  CA  ALA A   8      20.713   0.060  -3.576  1.00  0.53           C  
ATOM     80  C   ALA A   8      21.359   0.044  -2.187  1.00  0.53           C  
ATOM     81  O   ALA A   8      21.216   1.029  -1.452  1.00  0.53           O  
ATOM     82  CB  ALA A   8      21.726   0.531  -4.601  1.00  0.53           C  
ATOM     83  H   ALA A   8      19.554   1.793  -4.082  1.00  0.53           H  
ATOM     84  HA  ALA A   8      20.377  -0.925  -3.838  1.00  0.53           H  
ATOM     85 1HB  ALA A   8      22.577  -0.143  -4.599  1.00  0.53           H  
ATOM     86 2HB  ALA A   8      21.282   0.537  -5.590  1.00  0.53           H  
ATOM     87 3HB  ALA A   8      22.063   1.532  -4.348  1.00  0.53           H  
ATOM     88  N   PRO A   9      22.010  -1.070  -1.781  1.00  0.53           N  
ATOM     89  CA  PRO A   9      22.872  -1.200  -0.620  1.00  0.53           C  
ATOM     90  C   PRO A   9      23.976  -0.205  -0.828  1.00  0.53           C  
ATOM     91  O   PRO A   9      24.131   0.297  -1.940  1.00  0.53           O  
ATOM     92  CB  PRO A   9      23.365  -2.651  -0.680  1.00  0.53           C  
ATOM     93  CG  PRO A   9      22.322  -3.374  -1.485  1.00  0.53           C  
ATOM     94  CD  PRO A   9      21.807  -2.360  -2.495  1.00  0.53           C  
ATOM     95  HA  PRO A   9      22.325  -0.985   0.302  1.00  0.53           H  
ATOM     96 1HB  PRO A   9      24.368  -2.691  -1.132  1.00  0.53           H  
ATOM     97 2HB  PRO A   9      23.460  -3.041   0.338  1.00  0.53           H  
ATOM     98 1HG  PRO A   9      22.769  -4.243  -1.978  1.00  0.53           H  
ATOM     99 2HG  PRO A   9      21.541  -3.752  -0.830  1.00  0.53           H  
ATOM    100 1HD  PRO A   9      22.377  -2.400  -3.440  1.00  0.53           H  
ATOM    101 2HD  PRO A   9      20.740  -2.586  -2.632  1.00  0.53           H  
ATOM    102  N   VAL A  10      24.666   0.182   0.221  1.00  0.54           N  
ATOM    103  CA  VAL A  10      25.703   1.175   0.018  1.00  0.54           C  
ATOM    104  C   VAL A  10      27.058   0.719   0.562  1.00  0.54           C  
ATOM    105  O   VAL A  10      27.154  -0.241   1.331  1.00  0.54           O  
ATOM    106  CB  VAL A  10      25.257   2.519   0.649  1.00  0.54           C  
ATOM    107  CG1 VAL A  10      23.941   3.016   0.001  1.00  0.54           C  
ATOM    108  CG2 VAL A  10      25.064   2.361   2.126  1.00  0.54           C  
ATOM    109  H   VAL A  10      24.503  -0.237   1.138  1.00  0.54           H  
ATOM    110  HA  VAL A  10      25.818   1.344  -1.051  1.00  0.54           H  
ATOM    111  HB  VAL A  10      26.022   3.271   0.457  1.00  0.54           H  
ATOM    112 1HG1 VAL A  10      23.664   3.970   0.442  1.00  0.54           H  
ATOM    113 2HG1 VAL A  10      24.087   3.141  -1.072  1.00  0.54           H  
ATOM    114 3HG1 VAL A  10      23.140   2.297   0.175  1.00  0.54           H  
ATOM    115 1HG2 VAL A  10      24.762   3.311   2.566  1.00  0.54           H  
ATOM    116 2HG2 VAL A  10      24.296   1.605   2.330  1.00  0.54           H  
ATOM    117 3HG2 VAL A  10      26.003   2.056   2.550  1.00  0.54           H  
ATOM    118  N   ASN A  11      28.113   1.412   0.128  1.00  0.55           N  
ATOM    119  CA  ASN A  11      29.487   1.163   0.571  1.00  0.55           C  
ATOM    120  C   ASN A  11      29.999  -0.274   0.356  1.00  0.55           C  
ATOM    121  O   ASN A  11      30.732  -0.801   1.201  1.00  0.55           O  
ATOM    122  CB  ASN A  11      29.613   1.553   2.042  1.00  0.55           C  
ATOM    123  CG  ASN A  11      29.366   3.046   2.250  1.00  0.55           C  
ATOM    124  OD1 ASN A  11      29.899   3.854   1.477  1.00  0.55           O  
ATOM    125  ND2 ASN A  11      28.584   3.432   3.243  1.00  0.55           N  
ATOM    126  H   ASN A  11      27.952   2.168  -0.521  1.00  0.55           H  
ATOM    127  HA  ASN A  11      30.144   1.814  -0.009  1.00  0.55           H  
ATOM    128 1HB  ASN A  11      28.907   0.989   2.655  1.00  0.55           H  
ATOM    129 2HB  ASN A  11      30.615   1.311   2.396  1.00  0.55           H  
ATOM    130 1HD2 ASN A  11      28.414   4.405   3.388  1.00  0.55           H  
ATOM    131 2HD2 ASN A  11      28.136   2.770   3.888  1.00  0.55           H  
ATOM    132  N   LEU A  12      29.674  -0.895  -0.793  1.00  0.56           N  
ATOM    133  CA  LEU A  12      30.154  -2.262  -1.021  1.00  0.56           C  
ATOM    134  C   LEU A  12      31.666  -2.255  -1.027  1.00  0.56           C  
ATOM    135  O   LEU A  12      32.301  -1.556  -1.821  1.00  0.56           O  
ATOM    136  CB  LEU A  12      29.613  -2.836  -2.340  1.00  0.56           C  
ATOM    137  CG  LEU A  12      29.940  -4.314  -2.638  1.00  0.56           C  
ATOM    138  CD1 LEU A  12      29.312  -5.203  -1.589  1.00  0.56           C  
ATOM    139  CD2 LEU A  12      29.366  -4.678  -3.996  1.00  0.56           C  
ATOM    140  H   LEU A  12      29.090  -0.436  -1.475  1.00  0.56           H  
ATOM    141  HA  LEU A  12      29.814  -2.893  -0.203  1.00  0.56           H  
ATOM    142 1HB  LEU A  12      28.529  -2.736  -2.336  1.00  0.56           H  
ATOM    143 2HB  LEU A  12      30.006  -2.241  -3.167  1.00  0.56           H  
ATOM    144  HG  LEU A  12      31.009  -4.465  -2.625  1.00  0.56           H  
ATOM    145 1HD1 LEU A  12      29.531  -6.242  -1.805  1.00  0.56           H  
ATOM    146 2HD1 LEU A  12      29.715  -4.948  -0.622  1.00  0.56           H  
ATOM    147 3HD1 LEU A  12      28.237  -5.052  -1.589  1.00  0.56           H  
ATOM    148 1HD2 LEU A  12      29.585  -5.723  -4.220  1.00  0.56           H  
ATOM    149 2HD2 LEU A  12      28.284  -4.527  -3.989  1.00  0.56           H  
ATOM    150 3HD2 LEU A  12      29.800  -4.054  -4.750  1.00  0.56           H  
ATOM    151  N   THR A  13      32.226  -3.043  -0.126  1.00  0.58           N  
ATOM    152  CA  THR A  13      33.652  -3.075   0.088  1.00  0.58           C  
ATOM    153  C   THR A  13      34.227  -4.476   0.119  1.00  0.58           C  
ATOM    154  O   THR A  13      33.676  -5.385   0.743  1.00  0.58           O  
ATOM    155  CB  THR A  13      33.969  -2.357   1.421  1.00  0.58           C  
ATOM    156  OG1 THR A  13      33.480  -0.993   1.351  1.00  0.58           O  
ATOM    157  CG2 THR A  13      35.463  -2.349   1.719  1.00  0.58           C  
ATOM    158  H   THR A  13      31.617  -3.591   0.478  1.00  0.58           H  
ATOM    159  HA  THR A  13      34.134  -2.534  -0.725  1.00  0.58           H  
ATOM    160  HB  THR A  13      33.450  -2.869   2.233  1.00  0.58           H  
ATOM    161  HG1 THR A  13      32.486  -0.989   1.304  1.00  0.58           H  
ATOM    162 1HG2 THR A  13      35.639  -1.834   2.657  1.00  0.58           H  
ATOM    163 2HG2 THR A  13      35.826  -3.363   1.802  1.00  0.58           H  
ATOM    164 3HG2 THR A  13      35.994  -1.836   0.921  1.00  0.58           H  
ATOM    165  N   ILE A  14      35.358  -4.658  -0.540  1.00  0.61           N  
ATOM    166  CA  ILE A  14      36.040  -5.931  -0.422  1.00  0.61           C  
ATOM    167  C   ILE A  14      36.938  -5.871   0.793  1.00  0.61           C  
ATOM    168  O   ILE A  14      37.718  -4.932   0.954  1.00  0.61           O  
ATOM    169  CB  ILE A  14      36.810  -6.300  -1.683  1.00  0.61           C  
ATOM    170  CG1 ILE A  14      35.809  -6.457  -2.812  1.00  0.61           C  
ATOM    171  CG2 ILE A  14      37.584  -7.575  -1.431  1.00  0.61           C  
ATOM    172  CD1 ILE A  14      36.405  -6.578  -4.111  1.00  0.61           C  
ATOM    173  H   ILE A  14      35.763  -3.903  -1.077  1.00  0.61           H  
ATOM    174  HA  ILE A  14      35.305  -6.716  -0.255  1.00  0.61           H  
ATOM    175  HB  ILE A  14      37.496  -5.501  -1.959  1.00  0.61           H  
ATOM    176 1HG1 ILE A  14      35.249  -7.347  -2.647  1.00  0.61           H  
ATOM    177 2HG1 ILE A  14      35.133  -5.603  -2.812  1.00  0.61           H  
ATOM    178 1HG2 ILE A  14      38.122  -7.872  -2.329  1.00  0.61           H  
ATOM    179 2HG2 ILE A  14      38.294  -7.424  -0.620  1.00  0.61           H  
ATOM    180 3HG2 ILE A  14      36.877  -8.338  -1.145  1.00  0.61           H  
ATOM    181 1HD1 ILE A  14      35.643  -6.701  -4.863  1.00  0.61           H  
ATOM    182 2HD1 ILE A  14      36.989  -5.685  -4.334  1.00  0.61           H  
ATOM    183 3HD1 ILE A  14      37.040  -7.443  -4.090  1.00  0.61           H  
ATOM    184  N   ARG A  15      36.777  -6.846   1.671  1.00  0.64           N  
ATOM    185  CA  ARG A  15      37.518  -6.883   2.918  1.00  0.64           C  
ATOM    186  C   ARG A  15      38.688  -7.843   2.856  1.00  0.64           C  
ATOM    187  O   ARG A  15      39.729  -7.603   3.469  1.00  0.64           O  
ATOM    188  CB  ARG A  15      36.594  -7.290   4.048  1.00  0.64           C  
ATOM    189  CG  ARG A  15      35.449  -6.324   4.295  1.00  0.64           C  
ATOM    190  CD  ARG A  15      35.956  -5.015   4.780  1.00  0.64           C  
ATOM    191  NE  ARG A  15      34.887  -4.071   5.037  1.00  0.64           N  
ATOM    192  CZ  ARG A  15      35.088  -2.799   5.449  1.00  0.64           C  
ATOM    193  NH1 ARG A  15      36.318  -2.369   5.648  1.00  0.64           N  
ATOM    194  NH2 ARG A  15      34.070  -1.980   5.652  1.00  0.64           N  
ATOM    195  H   ARG A  15      36.115  -7.589   1.458  1.00  0.64           H  
ATOM    196  HA  ARG A  15      37.900  -5.884   3.122  1.00  0.64           H  
ATOM    197 1HB  ARG A  15      36.157  -8.265   3.821  1.00  0.64           H  
ATOM    198 2HB  ARG A  15      37.163  -7.389   4.970  1.00  0.64           H  
ATOM    199 1HG  ARG A  15      34.898  -6.159   3.362  1.00  0.64           H  
ATOM    200 2HG  ARG A  15      34.773  -6.734   5.044  1.00  0.64           H  
ATOM    201 1HD  ARG A  15      36.511  -5.161   5.704  1.00  0.64           H  
ATOM    202 2HD  ARG A  15      36.615  -4.584   4.025  1.00  0.64           H  
ATOM    203  HE  ARG A  15      33.929  -4.385   4.871  1.00  0.64           H  
ATOM    204 1HH1 ARG A  15      37.101  -2.990   5.491  1.00  0.64           H  
ATOM    205 2HH1 ARG A  15      36.479  -1.421   5.956  1.00  0.64           H  
ATOM    206 1HH2 ARG A  15      33.119  -2.290   5.505  1.00  0.64           H  
ATOM    207 2HH2 ARG A  15      34.242  -1.035   5.958  1.00  0.64           H  
ATOM    208  N   GLU A  16      38.516  -8.935   2.121  1.00  0.68           N  
ATOM    209  CA  GLU A  16      39.571  -9.940   2.060  1.00  0.68           C  
ATOM    210  C   GLU A  16      39.624 -10.662   0.729  1.00  0.68           C  
ATOM    211  O   GLU A  16      38.597 -11.068   0.188  1.00  0.68           O  
ATOM    212  CB  GLU A  16      39.379 -10.967   3.190  1.00  0.68           C  
ATOM    213  CG  GLU A  16      40.455 -12.045   3.302  1.00  0.68           C  
ATOM    214  CD  GLU A  16      40.240 -12.965   4.491  1.00  0.68           C  
ATOM    215  OE1 GLU A  16      39.310 -12.752   5.230  1.00  0.68           O  
ATOM    216  OE2 GLU A  16      41.016 -13.894   4.652  1.00  0.68           O  
ATOM    217  H   GLU A  16      37.628  -9.069   1.637  1.00  0.68           H  
ATOM    218  HA  GLU A  16      40.529  -9.440   2.203  1.00  0.68           H  
ATOM    219 1HB  GLU A  16      39.325 -10.448   4.147  1.00  0.68           H  
ATOM    220 2HB  GLU A  16      38.436 -11.481   3.048  1.00  0.68           H  
ATOM    221 1HG  GLU A  16      40.447 -12.646   2.393  1.00  0.68           H  
ATOM    222 2HG  GLU A  16      41.430 -11.568   3.382  1.00  0.68           H  
ATOM    223  N   VAL A  17      40.834 -10.856   0.216  1.00  0.71           N  
ATOM    224  CA  VAL A  17      41.002 -11.649  -0.993  1.00  0.71           C  
ATOM    225  C   VAL A  17      42.111 -12.678  -0.827  1.00  0.71           C  
ATOM    226  O   VAL A  17      43.209 -12.377  -0.353  1.00  0.71           O  
ATOM    227  CB  VAL A  17      41.277 -10.736  -2.216  1.00  0.71           C  
ATOM    228  CG1 VAL A  17      42.480  -9.872  -1.971  1.00  0.71           C  
ATOM    229  CG2 VAL A  17      41.520 -11.608  -3.472  1.00  0.71           C  
ATOM    230  H   VAL A  17      41.645 -10.480   0.687  1.00  0.71           H  
ATOM    231  HA  VAL A  17      40.077 -12.190  -1.185  1.00  0.71           H  
ATOM    232  HB  VAL A  17      40.413 -10.092  -2.374  1.00  0.71           H  
ATOM    233 1HG1 VAL A  17      42.649  -9.234  -2.842  1.00  0.71           H  
ATOM    234 2HG1 VAL A  17      42.311  -9.252  -1.092  1.00  0.71           H  
ATOM    235 3HG1 VAL A  17      43.353 -10.504  -1.810  1.00  0.71           H  
ATOM    236 1HG2 VAL A  17      41.692 -10.961  -4.324  1.00  0.71           H  
ATOM    237 2HG2 VAL A  17      42.393 -12.237  -3.321  1.00  0.71           H  
ATOM    238 3HG2 VAL A  17      40.664 -12.241  -3.666  1.00  0.71           H  
ATOM    239  N   LYS A  18      41.795 -13.891  -1.260  1.00  0.72           N  
ATOM    240  CA  LYS A  18      42.665 -15.055  -1.273  1.00  0.72           C  
ATOM    241  C   LYS A  18      42.571 -15.658  -2.657  1.00  0.72           C  
ATOM    242  O   LYS A  18      41.554 -15.498  -3.310  1.00  0.72           O  
ATOM    243  CB  LYS A  18      42.229 -16.074  -0.219  1.00  0.72           C  
ATOM    244  CG  LYS A  18      42.217 -15.541   1.223  1.00  0.72           C  
ATOM    245  CD  LYS A  18      43.627 -15.294   1.754  1.00  0.72           C  
ATOM    246  CE  LYS A  18      43.578 -14.622   3.119  1.00  0.72           C  
ATOM    247  NZ  LYS A  18      42.913 -15.476   4.147  1.00  0.72           N  
ATOM    248  H   LYS A  18      40.843 -14.027  -1.597  1.00  0.72           H  
ATOM    249  HA  LYS A  18      43.695 -14.746  -1.094  1.00  0.72           H  
ATOM    250 1HB  LYS A  18      41.215 -16.417  -0.448  1.00  0.72           H  
ATOM    251 2HB  LYS A  18      42.883 -16.943  -0.256  1.00  0.72           H  
ATOM    252 1HG  LYS A  18      41.651 -14.611   1.277  1.00  0.72           H  
ATOM    253 2HG  LYS A  18      41.726 -16.267   1.868  1.00  0.72           H  
ATOM    254 1HD  LYS A  18      44.161 -16.240   1.836  1.00  0.72           H  
ATOM    255 2HD  LYS A  18      44.167 -14.645   1.062  1.00  0.72           H  
ATOM    256 1HE  LYS A  18      44.589 -14.395   3.447  1.00  0.72           H  
ATOM    257 2HE  LYS A  18      43.023 -13.691   3.022  1.00  0.72           H  
ATOM    258 1HZ  LYS A  18      42.882 -14.974   5.030  1.00  0.72           H  
ATOM    259 2HZ  LYS A  18      41.959 -15.678   3.853  1.00  0.72           H  
ATOM    260 3HZ  LYS A  18      43.417 -16.337   4.261  1.00  0.72           H  
ATOM    261  N   LYS A  19      43.551 -16.446  -3.079  1.00  0.72           N  
ATOM    262  CA  LYS A  19      43.507 -17.048  -4.420  1.00  0.72           C  
ATOM    263  C   LYS A  19      42.235 -17.851  -4.747  1.00  0.72           C  
ATOM    264  O   LYS A  19      41.914 -18.051  -5.915  1.00  0.72           O  
ATOM    265  CB  LYS A  19      44.710 -17.963  -4.604  1.00  0.72           C  
ATOM    266  CG  LYS A  19      44.719 -19.232  -3.743  1.00  0.72           C  
ATOM    267  CD  LYS A  19      45.968 -20.067  -4.012  1.00  0.72           C  
ATOM    268  CE  LYS A  19      46.082 -21.293  -3.073  1.00  0.72           C  
ATOM    269  NZ  LYS A  19      44.940 -22.266  -3.215  1.00  0.72           N  
ATOM    270  H   LYS A  19      44.364 -16.587  -2.498  1.00  0.72           H  
ATOM    271  HA  LYS A  19      43.585 -16.241  -5.143  1.00  0.72           H  
ATOM    272 1HB  LYS A  19      44.781 -18.266  -5.653  1.00  0.72           H  
ATOM    273 2HB  LYS A  19      45.613 -17.423  -4.366  1.00  0.72           H  
ATOM    274 1HG  LYS A  19      44.658 -18.981  -2.686  1.00  0.72           H  
ATOM    275 2HG  LYS A  19      43.862 -19.842  -4.004  1.00  0.72           H  
ATOM    276 1HD  LYS A  19      45.945 -20.413  -5.049  1.00  0.72           H  
ATOM    277 2HD  LYS A  19      46.854 -19.441  -3.883  1.00  0.72           H  
ATOM    278 1HE  LYS A  19      47.010 -21.810  -3.311  1.00  0.72           H  
ATOM    279 2HE  LYS A  19      46.125 -20.951  -2.039  1.00  0.72           H  
ATOM    280 1HZ  LYS A  19      45.079 -23.041  -2.594  1.00  0.72           H  
ATOM    281 2HZ  LYS A  19      44.035 -21.825  -2.970  1.00  0.72           H  
ATOM    282 3HZ  LYS A  19      44.884 -22.601  -4.159  1.00  0.72           H  
ATOM    283  N   ASP A  20      41.542 -18.326  -3.721  1.00  0.70           N  
ATOM    284  CA  ASP A  20      40.328 -19.113  -3.868  1.00  0.70           C  
ATOM    285  C   ASP A  20      39.025 -18.315  -3.659  1.00  0.70           C  
ATOM    286  O   ASP A  20      37.952 -18.790  -4.064  1.00  0.70           O  
ATOM    287  CB  ASP A  20      40.374 -20.296  -2.896  1.00  0.70           C  
ATOM    288  CG  ASP A  20      41.554 -21.236  -3.189  1.00  0.70           C  
ATOM    289  OD1 ASP A  20      41.627 -21.777  -4.259  1.00  0.70           O  
ATOM    290  OD2 ASP A  20      42.427 -21.353  -2.352  1.00  0.70           O  
ATOM    291  H   ASP A  20      41.872 -18.114  -2.794  1.00  0.70           H  
ATOM    292  HA  ASP A  20      40.309 -19.509  -4.884  1.00  0.70           H  
ATOM    293 1HB  ASP A  20      40.462 -19.922  -1.875  1.00  0.70           H  
ATOM    294 2HB  ASP A  20      39.443 -20.860  -2.961  1.00  0.70           H  
ATOM    295  N   SER A  21      39.093 -17.182  -2.929  1.00  0.67           N  
ATOM    296  CA  SER A  21      37.863 -16.492  -2.509  1.00  0.67           C  
ATOM    297  C   SER A  21      37.979 -14.990  -2.189  1.00  0.67           C  
ATOM    298  O   SER A  21      39.053 -14.454  -1.901  1.00  0.67           O  
ATOM    299  CB  SER A  21      37.319 -17.161  -1.247  1.00  0.67           C  
ATOM    300  OG  SER A  21      38.172 -16.951  -0.155  1.00  0.67           O  
ATOM    301  H   SER A  21      39.996 -16.774  -2.720  1.00  0.67           H  
ATOM    302  HA  SER A  21      37.139 -16.610  -3.312  1.00  0.67           H  
ATOM    303 1HB  SER A  21      36.336 -16.763  -1.012  1.00  0.67           H  
ATOM    304 2HB  SER A  21      37.203 -18.228  -1.422  1.00  0.67           H  
ATOM    305  HG  SER A  21      38.137 -16.004   0.022  1.00  0.67           H  
ATOM    306  N   VAL A  22      36.821 -14.322  -2.199  1.00  0.63           N  
ATOM    307  CA  VAL A  22      36.703 -12.909  -1.810  1.00  0.63           C  
ATOM    308  C   VAL A  22      35.581 -12.654  -0.802  1.00  0.63           C  
ATOM    309  O   VAL A  22      34.464 -13.146  -0.967  1.00  0.63           O  
ATOM    310  CB  VAL A  22      36.491 -12.000  -3.044  1.00  0.63           C  
ATOM    311  CG1 VAL A  22      36.274 -10.594  -2.633  1.00  0.63           C  
ATOM    312  CG2 VAL A  22      37.726 -11.993  -3.907  1.00  0.63           C  
ATOM    313  H   VAL A  22      35.989 -14.845  -2.471  1.00  0.63           H  
ATOM    314  HA  VAL A  22      37.640 -12.617  -1.350  1.00  0.63           H  
ATOM    315  HB  VAL A  22      35.623 -12.352  -3.603  1.00  0.63           H  
ATOM    316 1HG1 VAL A  22      36.141  -9.962  -3.505  1.00  0.63           H  
ATOM    317 2HG1 VAL A  22      35.408 -10.513  -2.003  1.00  0.63           H  
ATOM    318 3HG1 VAL A  22      37.157 -10.292  -2.089  1.00  0.63           H  
ATOM    319 1HG2 VAL A  22      37.570 -11.353  -4.765  1.00  0.63           H  
ATOM    320 2HG2 VAL A  22      38.540 -11.611  -3.310  1.00  0.63           H  
ATOM    321 3HG2 VAL A  22      37.971 -12.976  -4.243  1.00  0.63           H  
ATOM    322  N   THR A  23      35.873 -11.880   0.243  1.00  0.60           N  
ATOM    323  CA  THR A  23      34.837 -11.520   1.209  1.00  0.60           C  
ATOM    324  C   THR A  23      34.426 -10.078   1.007  1.00  0.60           C  
ATOM    325  O   THR A  23      35.279  -9.171   0.998  1.00  0.60           O  
ATOM    326  CB  THR A  23      35.284 -11.690   2.672  1.00  0.60           C  
ATOM    327  OG1 THR A  23      35.636 -13.065   2.918  1.00  0.60           O  
ATOM    328  CG2 THR A  23      34.160 -11.285   3.618  1.00  0.60           C  
ATOM    329  H   THR A  23      36.823 -11.523   0.341  1.00  0.60           H  
ATOM    330  HA  THR A  23      33.960 -12.137   1.041  1.00  0.60           H  
ATOM    331  HB  THR A  23      36.151 -11.063   2.858  1.00  0.60           H  
ATOM    332  HG1 THR A  23      36.159 -13.114   3.730  1.00  0.60           H  
ATOM    333 1HG2 THR A  23      34.489 -11.412   4.648  1.00  0.60           H  
ATOM    334 2HG2 THR A  23      33.893 -10.242   3.456  1.00  0.60           H  
ATOM    335 3HG2 THR A  23      33.287 -11.915   3.434  1.00  0.60           H  
ATOM    336  N   LEU A  24      33.111  -9.883   0.883  1.00  0.57           N  
ATOM    337  CA  LEU A  24      32.527  -8.571   0.680  1.00  0.57           C  
ATOM    338  C   LEU A  24      31.569  -8.170   1.764  1.00  0.57           C  
ATOM    339  O   LEU A  24      30.824  -8.990   2.306  1.00  0.57           O  
ATOM    340  CB  LEU A  24      31.778  -8.491  -0.651  1.00  0.57           C  
ATOM    341  CG  LEU A  24      32.696  -8.458  -1.817  1.00  0.57           C  
ATOM    342  CD1 LEU A  24      32.720  -9.781  -2.468  1.00  0.57           C  
ATOM    343  CD2 LEU A  24      32.295  -7.366  -2.745  1.00  0.57           C  
ATOM    344  H   LEU A  24      32.496 -10.699   0.905  1.00  0.57           H  
ATOM    345  HA  LEU A  24      33.333  -7.842   0.662  1.00  0.57           H  
ATOM    346 1HB  LEU A  24      31.121  -9.358  -0.745  1.00  0.57           H  
ATOM    347 2HB  LEU A  24      31.178  -7.583  -0.657  1.00  0.57           H  
ATOM    348  HG  LEU A  24      33.690  -8.269  -1.453  1.00  0.57           H  
ATOM    349 1HD1 LEU A  24      33.415  -9.767  -3.300  1.00  0.57           H  
ATOM    350 2HD1 LEU A  24      33.024 -10.549  -1.756  1.00  0.57           H  
ATOM    351 3HD1 LEU A  24      31.722  -9.996  -2.831  1.00  0.57           H  
ATOM    352 1HD2 LEU A  24      32.990  -7.333  -3.571  1.00  0.57           H  
ATOM    353 2HD2 LEU A  24      31.288  -7.548  -3.114  1.00  0.57           H  
ATOM    354 3HD2 LEU A  24      32.325  -6.418  -2.207  1.00  0.57           H  
ATOM    355  N   SER A  25      31.559  -6.882   2.061  1.00  0.56           N  
ATOM    356  CA  SER A  25      30.643  -6.374   3.058  1.00  0.56           C  
ATOM    357  C   SER A  25      29.917  -5.160   2.535  1.00  0.56           C  
ATOM    358  O   SER A  25      30.415  -4.436   1.671  1.00  0.56           O  
ATOM    359  CB  SER A  25      31.399  -5.974   4.307  1.00  0.56           C  
ATOM    360  OG  SER A  25      32.225  -4.878   4.043  1.00  0.56           O  
ATOM    361  H   SER A  25      32.216  -6.258   1.593  1.00  0.56           H  
ATOM    362  HA  SER A  25      29.908  -7.136   3.293  1.00  0.56           H  
ATOM    363 1HB  SER A  25      30.687  -5.722   5.093  1.00  0.56           H  
ATOM    364 2HB  SER A  25      31.996  -6.815   4.657  1.00  0.56           H  
ATOM    365  HG  SER A  25      31.636  -4.205   3.679  1.00  0.56           H  
ATOM    366  N   TRP A  26      28.756  -4.900   3.097  1.00  0.55           N  
ATOM    367  CA  TRP A  26      27.996  -3.729   2.704  1.00  0.55           C  
ATOM    368  C   TRP A  26      27.110  -3.225   3.816  1.00  0.55           C  
ATOM    369  O   TRP A  26      26.934  -3.881   4.838  1.00  0.55           O  
ATOM    370  CB  TRP A  26      27.158  -4.043   1.458  1.00  0.55           C  
ATOM    371  CG  TRP A  26      26.183  -5.177   1.616  1.00  0.55           C  
ATOM    372  CD1 TRP A  26      24.877  -5.080   1.977  1.00  0.55           C  
ATOM    373  CD2 TRP A  26      26.432  -6.599   1.399  1.00  0.55           C  
ATOM    374  NE1 TRP A  26      24.301  -6.319   1.995  1.00  0.55           N  
ATOM    375  CE2 TRP A  26      25.235  -7.257   1.642  1.00  0.55           C  
ATOM    376  CE3 TRP A  26      27.563  -7.351   1.017  1.00  0.55           C  
ATOM    377  CZ2 TRP A  26      25.115  -8.630   1.520  1.00  0.55           C  
ATOM    378  CZ3 TRP A  26      27.438  -8.726   0.898  1.00  0.55           C  
ATOM    379  CH2 TRP A  26      26.238  -9.343   1.143  1.00  0.55           C  
ATOM    380  H   TRP A  26      28.372  -5.562   3.775  1.00  0.55           H  
ATOM    381  HA  TRP A  26      28.695  -2.931   2.448  1.00  0.55           H  
ATOM    382 1HB  TRP A  26      26.594  -3.149   1.174  1.00  0.55           H  
ATOM    383 2HB  TRP A  26      27.810  -4.273   0.642  1.00  0.55           H  
ATOM    384  HD1 TRP A  26      24.365  -4.148   2.215  1.00  0.55           H  
ATOM    385  HE1 TRP A  26      23.337  -6.516   2.231  1.00  0.55           H  
ATOM    386  HE3 TRP A  26      28.512  -6.871   0.816  1.00  0.55           H  
ATOM    387  HZ2 TRP A  26      24.177  -9.147   1.714  1.00  0.55           H  
ATOM    388  HZ3 TRP A  26      28.318  -9.300   0.603  1.00  0.55           H  
ATOM    389  HH2 TRP A  26      26.161 -10.415   1.044  1.00  0.55           H  
ATOM    390  N   GLU A  27      26.581  -2.037   3.625  1.00  0.54           N  
ATOM    391  CA  GLU A  27      25.642  -1.460   4.556  1.00  0.54           C  
ATOM    392  C   GLU A  27      24.266  -1.528   3.882  1.00  0.54           C  
ATOM    393  O   GLU A  27      24.175  -1.334   2.667  1.00  0.54           O  
ATOM    394  CB  GLU A  27      26.090  -0.045   4.885  1.00  0.54           C  
ATOM    395  CG  GLU A  27      25.253   0.752   5.847  1.00  0.54           C  
ATOM    396  CD  GLU A  27      25.851   2.117   6.087  1.00  0.54           C  
ATOM    397  OE1 GLU A  27      26.916   2.382   5.554  1.00  0.54           O  
ATOM    398  OE2 GLU A  27      25.260   2.892   6.805  1.00  0.54           O  
ATOM    399  H   GLU A  27      26.810  -1.509   2.781  1.00  0.54           H  
ATOM    400  HA  GLU A  27      25.671  -2.039   5.467  1.00  0.54           H  
ATOM    401 1HB  GLU A  27      27.092  -0.091   5.310  1.00  0.54           H  
ATOM    402 2HB  GLU A  27      26.174   0.496   3.981  1.00  0.54           H  
ATOM    403 1HG  GLU A  27      24.247   0.867   5.437  1.00  0.54           H  
ATOM    404 2HG  GLU A  27      25.184   0.220   6.791  1.00  0.54           H  
ATOM    405  N   PRO A  28      23.178  -1.829   4.599  1.00  0.55           N  
ATOM    406  CA  PRO A  28      21.851  -1.881   4.040  1.00  0.55           C  
ATOM    407  C   PRO A  28      21.519  -0.558   3.347  1.00  0.55           C  
ATOM    408  O   PRO A  28      22.105   0.471   3.673  1.00  0.55           O  
ATOM    409  CB  PRO A  28      20.967  -2.099   5.272  1.00  0.55           C  
ATOM    410  CG  PRO A  28      21.874  -2.787   6.268  1.00  0.55           C  
ATOM    411  CD  PRO A  28      23.249  -2.195   6.030  1.00  0.55           C  
ATOM    412  HA  PRO A  28      21.823  -2.749   3.379  1.00  0.55           H  
ATOM    413 1HB  PRO A  28      20.589  -1.128   5.631  1.00  0.55           H  
ATOM    414 2HB  PRO A  28      20.089  -2.700   5.008  1.00  0.55           H  
ATOM    415 1HG  PRO A  28      21.509  -2.616   7.292  1.00  0.55           H  
ATOM    416 2HG  PRO A  28      21.848  -3.871   6.101  1.00  0.55           H  
ATOM    417 1HD  PRO A  28      23.408  -1.317   6.662  1.00  0.55           H  
ATOM    418 2HD  PRO A  28      23.974  -2.993   6.216  1.00  0.55           H  
ATOM    419  N   PRO A  29      20.597  -0.566   2.384  1.00  0.56           N  
ATOM    420  CA  PRO A  29      20.103   0.575   1.648  1.00  0.56           C  
ATOM    421  C   PRO A  29      19.555   1.667   2.526  1.00  0.56           C  
ATOM    422  O   PRO A  29      18.959   1.405   3.570  1.00  0.56           O  
ATOM    423  CB  PRO A  29      18.961  -0.028   0.864  1.00  0.56           C  
ATOM    424  CG  PRO A  29      19.312  -1.453   0.688  1.00  0.56           C  
ATOM    425  CD  PRO A  29      20.037  -1.842   1.929  1.00  0.56           C  
ATOM    426  HA  PRO A  29      20.895   0.961   0.991  1.00  0.56           H  
ATOM    427 1HB  PRO A  29      18.010   0.127   1.396  1.00  0.56           H  
ATOM    428 2HB  PRO A  29      18.869   0.473  -0.071  1.00  0.56           H  
ATOM    429 1HG  PRO A  29      18.406  -2.018   0.503  1.00  0.56           H  
ATOM    430 2HG  PRO A  29      19.907  -1.571  -0.205  1.00  0.56           H  
ATOM    431 1HD  PRO A  29      19.401  -2.291   2.684  1.00  0.56           H  
ATOM    432 2HD  PRO A  29      20.822  -2.502   1.587  1.00  0.56           H  
ATOM    433  N   LEU A  30      19.738   2.901   2.082  1.00  0.58           N  
ATOM    434  CA  LEU A  30      19.243   4.060   2.804  1.00  0.58           C  
ATOM    435  C   LEU A  30      17.709   4.090   2.834  1.00  0.58           C  
ATOM    436  O   LEU A  30      17.114   4.524   3.822  1.00  0.58           O  
ATOM    437  CB  LEU A  30      19.795   5.321   2.141  1.00  0.58           C  
ATOM    438  CG  LEU A  30      21.332   5.459   2.254  1.00  0.58           C  
ATOM    439  CD1 LEU A  30      21.800   6.640   1.434  1.00  0.58           C  
ATOM    440  CD2 LEU A  30      21.728   5.604   3.707  1.00  0.58           C  
ATOM    441  H   LEU A  30      20.244   3.040   1.218  1.00  0.58           H  
ATOM    442  HA  LEU A  30      19.607   4.008   3.830  1.00  0.58           H  
ATOM    443 1HB  LEU A  30      19.528   5.307   1.084  1.00  0.58           H  
ATOM    444 2HB  LEU A  30      19.335   6.193   2.605  1.00  0.58           H  
ATOM    445  HG  LEU A  30      21.799   4.561   1.849  1.00  0.58           H  
ATOM    446 1HD1 LEU A  30      22.886   6.721   1.502  1.00  0.58           H  
ATOM    447 2HD1 LEU A  30      21.512   6.497   0.392  1.00  0.58           H  
ATOM    448 3HD1 LEU A  30      21.344   7.552   1.816  1.00  0.58           H  
ATOM    449 1HD2 LEU A  30      22.814   5.685   3.782  1.00  0.58           H  
ATOM    450 2HD2 LEU A  30      21.267   6.501   4.124  1.00  0.58           H  
ATOM    451 3HD2 LEU A  30      21.391   4.728   4.266  1.00  0.58           H  
ATOM    452  N   ILE A  31      17.068   3.639   1.743  1.00  0.60           N  
ATOM    453  CA  ILE A  31      15.605   3.620   1.678  1.00  0.60           C  
ATOM    454  C   ILE A  31      15.106   2.190   1.443  1.00  0.60           C  
ATOM    455  O   ILE A  31      15.472   1.539   0.468  1.00  0.60           O  
ATOM    456  CB  ILE A  31      15.098   4.586   0.584  1.00  0.60           C  
ATOM    457  CG1 ILE A  31      15.545   6.020   0.905  1.00  0.60           C  
ATOM    458  CG2 ILE A  31      13.598   4.507   0.438  1.00  0.60           C  
ATOM    459  CD1 ILE A  31      15.282   6.991  -0.213  1.00  0.60           C  
ATOM    460  H   ILE A  31      17.595   3.298   0.935  1.00  0.60           H  
ATOM    461  HA  ILE A  31      15.209   3.960   2.634  1.00  0.60           H  
ATOM    462  HB  ILE A  31      15.551   4.321  -0.358  1.00  0.60           H  
ATOM    463 1HG1 ILE A  31      15.024   6.362   1.799  1.00  0.60           H  
ATOM    464 2HG1 ILE A  31      16.612   6.028   1.101  1.00  0.60           H  
ATOM    465 1HG2 ILE A  31      13.272   5.189  -0.347  1.00  0.60           H  
ATOM    466 2HG2 ILE A  31      13.329   3.509   0.170  1.00  0.60           H  
ATOM    467 3HG2 ILE A  31      13.121   4.782   1.381  1.00  0.60           H  
ATOM    468 1HD1 ILE A  31      15.625   7.985   0.080  1.00  0.60           H  
ATOM    469 2HD1 ILE A  31      15.819   6.670  -1.107  1.00  0.60           H  
ATOM    470 3HD1 ILE A  31      14.214   7.025  -0.423  1.00  0.60           H  
ATOM    471  N   ASP A  32      14.245   1.685   2.328  1.00  0.63           N  
ATOM    472  CA  ASP A  32      13.775   0.299   2.190  1.00  0.63           C  
ATOM    473  C   ASP A  32      12.537   0.099   1.302  1.00  0.63           C  
ATOM    474  O   ASP A  32      11.962  -0.980   1.265  1.00  0.63           O  
ATOM    475  CB  ASP A  32      13.492  -0.287   3.572  1.00  0.63           C  
ATOM    476  CG  ASP A  32      12.340   0.416   4.303  1.00  0.63           C  
ATOM    477  OD1 ASP A  32      11.755   1.328   3.726  1.00  0.63           O  
ATOM    478  OD2 ASP A  32      12.059   0.051   5.422  1.00  0.63           O  
ATOM    479  H   ASP A  32      13.954   2.247   3.117  1.00  0.63           H  
ATOM    480  HA  ASP A  32      14.587  -0.281   1.751  1.00  0.63           H  
ATOM    481 1HB  ASP A  32      13.246  -1.345   3.469  1.00  0.63           H  
ATOM    482 2HB  ASP A  32      14.393  -0.222   4.185  1.00  0.63           H  
ATOM    483  N   GLY A  33      12.056   1.144   0.653  1.00  0.64           N  
ATOM    484  CA  GLY A  33      10.911   0.991  -0.240  1.00  0.64           C  
ATOM    485  C   GLY A  33       9.570   0.926   0.507  1.00  0.64           C  
ATOM    486  O   GLY A  33       8.499   0.790  -0.100  1.00  0.64           O  
ATOM    487  H   GLY A  33      12.514   2.033   0.750  1.00  0.64           H  
ATOM    488 1HA  GLY A  33      10.898   1.813  -0.955  1.00  0.64           H  
ATOM    489 2HA  GLY A  33      11.050   0.081  -0.817  1.00  0.64           H  
ATOM    490  N   GLY A  34       9.608   1.051   1.834  1.00  0.65           N  
ATOM    491  CA  GLY A  34       8.405   0.932   2.632  1.00  0.65           C  
ATOM    492  C   GLY A  34       8.248  -0.468   3.238  1.00  0.65           C  
ATOM    493  O   GLY A  34       7.223  -0.758   3.860  1.00  0.65           O  
ATOM    494  H   GLY A  34      10.497   1.192   2.331  1.00  0.65           H  
ATOM    495 1HA  GLY A  34       8.442   1.668   3.435  1.00  0.65           H  
ATOM    496 2HA  GLY A  34       7.534   1.166   2.022  1.00  0.65           H  
ATOM    497  N   ALA A  35       9.246  -1.348   3.066  1.00  0.65           N  
ATOM    498  CA  ALA A  35       9.141  -2.674   3.681  1.00  0.65           C  
ATOM    499  C   ALA A  35      10.501  -3.257   4.025  1.00  0.65           C  
ATOM    500  O   ALA A  35      11.472  -3.168   3.271  1.00  0.65           O  
ATOM    501  CB  ALA A  35       8.401  -3.650   2.781  1.00  0.65           C  
ATOM    502  H   ALA A  35      10.078  -1.098   2.525  1.00  0.65           H  
ATOM    503  HA  ALA A  35       8.589  -2.570   4.612  1.00  0.65           H  
ATOM    504 1HB  ALA A  35       8.324  -4.616   3.281  1.00  0.65           H  
ATOM    505 2HB  ALA A  35       7.407  -3.276   2.591  1.00  0.65           H  
ATOM    506 3HB  ALA A  35       8.938  -3.771   1.846  1.00  0.65           H  
ATOM    507  N   LYS A  36      10.518  -3.984   5.133  1.00  0.63           N  
ATOM    508  CA  LYS A  36      11.719  -4.643   5.603  1.00  0.63           C  
ATOM    509  C   LYS A  36      12.388  -5.455   4.523  1.00  0.63           C  
ATOM    510  O   LYS A  36      11.743  -6.260   3.850  1.00  0.63           O  
ATOM    511  CB  LYS A  36      11.384  -5.566   6.768  1.00  0.63           C  
ATOM    512  CG  LYS A  36      12.578  -6.284   7.369  1.00  0.63           C  
ATOM    513  CD  LYS A  36      12.188  -7.127   8.569  1.00  0.63           C  
ATOM    514  CE  LYS A  36      13.403  -7.832   9.153  1.00  0.63           C  
ATOM    515  NZ  LYS A  36      13.046  -8.668  10.334  1.00  0.63           N  
ATOM    516  H   LYS A  36       9.680  -4.040   5.693  1.00  0.63           H  
ATOM    517  HA  LYS A  36      12.423  -3.880   5.937  1.00  0.63           H  
ATOM    518 1HB  LYS A  36      10.903  -4.995   7.561  1.00  0.63           H  
ATOM    519 2HB  LYS A  36      10.677  -6.326   6.435  1.00  0.63           H  
ATOM    520 1HG  LYS A  36      13.011  -6.944   6.619  1.00  0.63           H  
ATOM    521 2HG  LYS A  36      13.334  -5.560   7.665  1.00  0.63           H  
ATOM    522 1HD  LYS A  36      11.740  -6.492   9.335  1.00  0.63           H  
ATOM    523 2HD  LYS A  36      11.457  -7.874   8.265  1.00  0.63           H  
ATOM    524 1HE  LYS A  36      13.845  -8.469   8.386  1.00  0.63           H  
ATOM    525 2HE  LYS A  36      14.136  -7.086   9.456  1.00  0.63           H  
ATOM    526 1HZ  LYS A  36      13.877  -9.118  10.691  1.00  0.63           H  
ATOM    527 2HZ  LYS A  36      12.646  -8.082  11.053  1.00  0.63           H  
ATOM    528 3HZ  LYS A  36      12.375  -9.370  10.060  1.00  0.63           H  
ATOM    529  N   ILE A  37      13.690  -5.251   4.381  1.00  0.60           N  
ATOM    530  CA  ILE A  37      14.464  -5.997   3.411  1.00  0.60           C  
ATOM    531  C   ILE A  37      14.573  -7.406   3.924  1.00  0.60           C  
ATOM    532  O   ILE A  37      14.947  -7.624   5.078  1.00  0.60           O  
ATOM    533  CB  ILE A  37      15.825  -5.337   3.192  1.00  0.60           C  
ATOM    534  CG1 ILE A  37      15.570  -3.963   2.582  1.00  0.60           C  
ATOM    535  CG2 ILE A  37      16.721  -6.202   2.290  1.00  0.60           C  
ATOM    536  CD1 ILE A  37      16.758  -3.111   2.538  1.00  0.60           C  
ATOM    537  H   ILE A  37      14.145  -4.561   4.958  1.00  0.60           H  
ATOM    538  HA  ILE A  37      13.942  -6.020   2.465  1.00  0.60           H  
ATOM    539  HB  ILE A  37      16.316  -5.189   4.151  1.00  0.60           H  
ATOM    540 1HG1 ILE A  37      15.204  -4.099   1.563  1.00  0.60           H  
ATOM    541 2HG1 ILE A  37      14.794  -3.453   3.159  1.00  0.60           H  
ATOM    542 1HG2 ILE A  37      17.680  -5.710   2.146  1.00  0.60           H  
ATOM    543 2HG2 ILE A  37      16.886  -7.171   2.757  1.00  0.60           H  
ATOM    544 3HG2 ILE A  37      16.238  -6.348   1.326  1.00  0.60           H  
ATOM    545 1HD1 ILE A  37      16.505  -2.152   2.083  1.00  0.60           H  
ATOM    546 2HD1 ILE A  37      17.128  -2.947   3.551  1.00  0.60           H  
ATOM    547 3HD1 ILE A  37      17.518  -3.611   1.951  1.00  0.60           H  
ATOM    548  N   THR A  38      14.220  -8.358   3.074  1.00  0.58           N  
ATOM    549  CA  THR A  38      14.191  -9.739   3.481  1.00  0.58           C  
ATOM    550  C   THR A  38      15.496 -10.433   3.175  1.00  0.58           C  
ATOM    551  O   THR A  38      15.888 -11.366   3.877  1.00  0.58           O  
ATOM    552  CB  THR A  38      13.036 -10.436   2.748  1.00  0.58           C  
ATOM    553  OG1 THR A  38      13.259 -10.389   1.327  1.00  0.58           O  
ATOM    554  CG2 THR A  38      11.730  -9.705   3.067  1.00  0.58           C  
ATOM    555  H   THR A  38      13.969  -8.118   2.121  1.00  0.58           H  
ATOM    556  HA  THR A  38      14.016  -9.785   4.555  1.00  0.58           H  
ATOM    557  HB  THR A  38      12.965 -11.473   3.067  1.00  0.58           H  
ATOM    558  HG1 THR A  38      13.616  -9.509   1.072  1.00  0.58           H  
ATOM    559 1HG2 THR A  38      10.902 -10.186   2.546  1.00  0.58           H  
ATOM    560 2HG2 THR A  38      11.552  -9.733   4.141  1.00  0.58           H  
ATOM    561 3HG2 THR A  38      11.806  -8.669   2.746  1.00  0.58           H  
ATOM    562  N   ASN A  39      16.185  -9.952   2.147  1.00  0.55           N  
ATOM    563  CA  ASN A  39      17.465 -10.534   1.783  1.00  0.55           C  
ATOM    564  C   ASN A  39      18.267  -9.716   0.790  1.00  0.55           C  
ATOM    565  O   ASN A  39      17.807  -8.685   0.282  1.00  0.55           O  
ATOM    566  CB  ASN A  39      17.286 -11.963   1.297  1.00  0.55           C  
ATOM    567  CG  ASN A  39      16.347 -12.180   0.149  1.00  0.55           C  
ATOM    568  OD1 ASN A  39      16.483 -11.631  -0.942  1.00  0.55           O  
ATOM    569  ND2 ASN A  39      15.363 -13.014   0.390  1.00  0.55           N  
ATOM    570  H   ASN A  39      15.779  -9.200   1.594  1.00  0.55           H  
ATOM    571  HA  ASN A  39      18.071 -10.581   2.689  1.00  0.55           H  
ATOM    572 1HB  ASN A  39      18.251 -12.315   0.975  1.00  0.55           H  
ATOM    573 2HB  ASN A  39      16.994 -12.612   2.114  1.00  0.55           H  
ATOM    574 1HD2 ASN A  39      14.693 -13.217  -0.327  1.00  0.55           H  
ATOM    575 2HD2 ASN A  39      15.281 -13.449   1.287  1.00  0.55           H  
ATOM    576  N   TYR A  40      19.459 -10.220   0.491  1.00  0.54           N  
ATOM    577  CA  TYR A  40      20.323  -9.662  -0.517  1.00  0.54           C  
ATOM    578  C   TYR A  40      20.706 -10.737  -1.541  1.00  0.54           C  
ATOM    579  O   TYR A  40      20.747 -11.942  -1.246  1.00  0.54           O  
ATOM    580  CB  TYR A  40      21.581  -9.057   0.122  1.00  0.54           C  
ATOM    581  CG  TYR A  40      21.298  -7.961   1.099  1.00  0.54           C  
ATOM    582  CD1 TYR A  40      21.135  -8.275   2.437  1.00  0.54           C  
ATOM    583  CD2 TYR A  40      21.188  -6.652   0.674  1.00  0.54           C  
ATOM    584  CE1 TYR A  40      20.863  -7.286   3.348  1.00  0.54           C  
ATOM    585  CE2 TYR A  40      20.915  -5.661   1.589  1.00  0.54           C  
ATOM    586  CZ  TYR A  40      20.751  -5.974   2.920  1.00  0.54           C  
ATOM    587  OH  TYR A  40      20.483  -4.996   3.831  1.00  0.54           O  
ATOM    588  H   TYR A  40      19.785 -11.019   1.013  1.00  0.54           H  
ATOM    589  HA  TYR A  40      19.779  -8.885  -1.038  1.00  0.54           H  
ATOM    590 1HB  TYR A  40      22.133  -9.836   0.640  1.00  0.54           H  
ATOM    591 2HB  TYR A  40      22.219  -8.665  -0.653  1.00  0.54           H  
ATOM    592  HD1 TYR A  40      21.226  -9.310   2.772  1.00  0.54           H  
ATOM    593  HD2 TYR A  40      21.317  -6.409  -0.383  1.00  0.54           H  
ATOM    594  HE1 TYR A  40      20.738  -7.539   4.402  1.00  0.54           H  
ATOM    595  HE2 TYR A  40      20.830  -4.644   1.260  1.00  0.54           H  
ATOM    596  HH  TYR A  40      20.226  -5.402   4.665  1.00  0.54           H  
ATOM    597  N   ILE A  41      20.995 -10.286  -2.744  1.00  0.54           N  
ATOM    598  CA  ILE A  41      21.463 -11.136  -3.823  1.00  0.54           C  
ATOM    599  C   ILE A  41      22.878 -10.717  -4.140  1.00  0.54           C  
ATOM    600  O   ILE A  41      23.134  -9.521  -4.288  1.00  0.54           O  
ATOM    601  CB  ILE A  41      20.583 -10.967  -5.069  1.00  0.54           C  
ATOM    602  CG1 ILE A  41      19.155 -11.335  -4.748  1.00  0.54           C  
ATOM    603  CG2 ILE A  41      21.117 -11.821  -6.203  1.00  0.54           C  
ATOM    604  CD1 ILE A  41      18.183 -10.947  -5.815  1.00  0.54           C  
ATOM    605  H   ILE A  41      20.881  -9.292  -2.914  1.00  0.54           H  
ATOM    606  HA  ILE A  41      21.461 -12.177  -3.502  1.00  0.54           H  
ATOM    607  HB  ILE A  41      20.590  -9.929  -5.371  1.00  0.54           H  
ATOM    608 1HG1 ILE A  41      19.106 -12.398  -4.604  1.00  0.54           H  
ATOM    609 2HG1 ILE A  41      18.854 -10.846  -3.823  1.00  0.54           H  
ATOM    610 1HG2 ILE A  41      20.498 -11.691  -7.089  1.00  0.54           H  
ATOM    611 2HG2 ILE A  41      22.138 -11.526  -6.437  1.00  0.54           H  
ATOM    612 3HG2 ILE A  41      21.103 -12.868  -5.898  1.00  0.54           H  
ATOM    613 1HD1 ILE A  41      17.177 -11.248  -5.514  1.00  0.54           H  
ATOM    614 2HD1 ILE A  41      18.212  -9.864  -5.954  1.00  0.54           H  
ATOM    615 3HD1 ILE A  41      18.446 -11.440  -6.748  1.00  0.54           H  
ATOM    616  N   VAL A  42      23.807 -11.666  -4.198  1.00  0.54           N  
ATOM    617  CA  VAL A  42      25.183 -11.274  -4.481  1.00  0.54           C  
ATOM    618  C   VAL A  42      25.585 -11.881  -5.816  1.00  0.54           C  
ATOM    619  O   VAL A  42      25.347 -13.077  -6.070  1.00  0.54           O  
ATOM    620  CB  VAL A  42      26.160 -11.712  -3.377  1.00  0.54           C  
ATOM    621  CG1 VAL A  42      27.565 -11.207  -3.729  1.00  0.54           C  
ATOM    622  CG2 VAL A  42      25.662 -11.215  -1.987  1.00  0.54           C  
ATOM    623  H   VAL A  42      23.538 -12.644  -4.079  1.00  0.54           H  
ATOM    624  HA  VAL A  42      25.242 -10.189  -4.569  1.00  0.54           H  
ATOM    625  HB  VAL A  42      26.226 -12.783  -3.367  1.00  0.54           H  
ATOM    626 1HG1 VAL A  42      28.265 -11.519  -2.986  1.00  0.54           H  
ATOM    627 2HG1 VAL A  42      27.872 -11.591  -4.684  1.00  0.54           H  
ATOM    628 3HG1 VAL A  42      27.557 -10.121  -3.775  1.00  0.54           H  
ATOM    629 1HG2 VAL A  42      26.353 -11.541  -1.218  1.00  0.54           H  
ATOM    630 2HG2 VAL A  42      25.598 -10.142  -1.973  1.00  0.54           H  
ATOM    631 3HG2 VAL A  42      24.676 -11.633  -1.781  1.00  0.54           H  
ATOM    632  N   GLU A  43      26.162 -11.034  -6.672  1.00  0.55           N  
ATOM    633  CA  GLU A  43      26.557 -11.411  -8.020  1.00  0.55           C  
ATOM    634  C   GLU A  43      28.028 -11.066  -8.316  1.00  0.55           C  
ATOM    635  O   GLU A  43      28.599 -10.144  -7.717  1.00  0.55           O  
ATOM    636  CB  GLU A  43      25.661 -10.679  -9.025  1.00  0.55           C  
ATOM    637  CG  GLU A  43      24.141 -10.878  -8.826  1.00  0.55           C  
ATOM    638  CD  GLU A  43      23.300 -10.197  -9.878  1.00  0.55           C  
ATOM    639  OE1 GLU A  43      23.862  -9.600 -10.765  1.00  0.55           O  
ATOM    640  OE2 GLU A  43      22.101 -10.278  -9.799  1.00  0.55           O  
ATOM    641  H   GLU A  43      26.312 -10.072  -6.369  1.00  0.55           H  
ATOM    642  HA  GLU A  43      26.434 -12.484  -8.125  1.00  0.55           H  
ATOM    643 1HB  GLU A  43      25.872  -9.638  -9.003  1.00  0.55           H  
ATOM    644 2HB  GLU A  43      25.896 -11.044 -10.009  1.00  0.55           H  
ATOM    645 1HG  GLU A  43      23.901 -11.915  -8.812  1.00  0.55           H  
ATOM    646 2HG  GLU A  43      23.874 -10.465  -7.853  1.00  0.55           H  
ATOM    647  N   LYS A  44      28.623 -11.768  -9.288  1.00  0.57           N  
ATOM    648  CA  LYS A  44      30.009 -11.485  -9.694  1.00  0.57           C  
ATOM    649  C   LYS A  44      30.220 -11.442 -11.199  1.00  0.57           C  
ATOM    650  O   LYS A  44      29.531 -12.115 -11.971  1.00  0.57           O  
ATOM    651  CB  LYS A  44      30.958 -12.547  -9.135  1.00  0.57           C  
ATOM    652  CG  LYS A  44      30.674 -13.960  -9.684  1.00  0.57           C  
ATOM    653  CD  LYS A  44      31.557 -15.064  -9.067  1.00  0.57           C  
ATOM    654  CE  LYS A  44      31.245 -16.413  -9.744  1.00  0.57           C  
ATOM    655  NZ  LYS A  44      31.991 -17.567  -9.140  1.00  0.57           N  
ATOM    656  H   LYS A  44      28.088 -12.514  -9.736  1.00  0.57           H  
ATOM    657  HA  LYS A  44      30.295 -10.512  -9.298  1.00  0.57           H  
ATOM    658 1HB  LYS A  44      31.980 -12.287  -9.418  1.00  0.57           H  
ATOM    659 2HB  LYS A  44      30.923 -12.539  -8.087  1.00  0.57           H  
ATOM    660 1HG  LYS A  44      29.622 -14.206  -9.509  1.00  0.57           H  
ATOM    661 2HG  LYS A  44      30.840 -13.952 -10.760  1.00  0.57           H  
ATOM    662 1HD  LYS A  44      32.609 -14.817  -9.225  1.00  0.57           H  
ATOM    663 2HD  LYS A  44      31.380 -15.150  -8.000  1.00  0.57           H  
ATOM    664 1HE  LYS A  44      30.173 -16.607  -9.674  1.00  0.57           H  
ATOM    665 2HE  LYS A  44      31.522 -16.334 -10.795  1.00  0.57           H  
ATOM    666 1HZ  LYS A  44      31.756 -18.416  -9.633  1.00  0.57           H  
ATOM    667 2HZ  LYS A  44      32.988 -17.411  -9.205  1.00  0.57           H  
ATOM    668 3HZ  LYS A  44      31.729 -17.672  -8.170  1.00  0.57           H  
ATOM    669  N   ARG A  45      31.224 -10.672 -11.611  1.00  0.59           N  
ATOM    670  CA  ARG A  45      31.602 -10.600 -13.017  1.00  0.59           C  
ATOM    671  C   ARG A  45      33.100 -10.505 -13.221  1.00  0.59           C  
ATOM    672  O   ARG A  45      33.791  -9.714 -12.583  1.00  0.59           O  
ATOM    673  CB  ARG A  45      30.945  -9.409 -13.691  1.00  0.59           C  
ATOM    674  CG  ARG A  45      31.257  -9.231 -15.169  1.00  0.59           C  
ATOM    675  CD  ARG A  45      30.396  -8.217 -15.786  1.00  0.59           C  
ATOM    676  NE  ARG A  45      30.619  -6.931 -15.221  1.00  0.59           N  
ATOM    677  CZ  ARG A  45      31.488  -6.016 -15.647  1.00  0.59           C  
ATOM    678  NH1 ARG A  45      32.251  -6.232 -16.712  1.00  0.59           N  
ATOM    679  NH2 ARG A  45      31.555  -4.875 -14.972  1.00  0.59           N  
ATOM    680  H   ARG A  45      31.723 -10.102 -10.925  1.00  0.59           H  
ATOM    681  HA  ARG A  45      31.250 -11.505 -13.512  1.00  0.59           H  
ATOM    682 1HB  ARG A  45      29.883  -9.528 -13.638  1.00  0.59           H  
ATOM    683 2HB  ARG A  45      31.212  -8.491 -13.172  1.00  0.59           H  
ATOM    684 1HG  ARG A  45      32.271  -8.883 -15.274  1.00  0.59           H  
ATOM    685 2HG  ARG A  45      31.133 -10.169 -15.698  1.00  0.59           H  
ATOM    686 1HD  ARG A  45      30.582  -8.162 -16.847  1.00  0.59           H  
ATOM    687 2HD  ARG A  45      29.363  -8.477 -15.616  1.00  0.59           H  
ATOM    688  HE  ARG A  45      30.078  -6.694 -14.410  1.00  0.59           H  
ATOM    689 1HH1 ARG A  45      32.189  -7.125 -17.245  1.00  0.59           H  
ATOM    690 2HH1 ARG A  45      32.896  -5.522 -17.018  1.00  0.59           H  
ATOM    691 1HH2 ARG A  45      30.945  -4.750 -14.146  1.00  0.59           H  
ATOM    692 2HH2 ARG A  45      32.184  -4.142 -15.264  1.00  0.59           H  
ATOM    693  N   GLU A  46      33.605 -11.293 -14.147  1.00  0.62           N  
ATOM    694  CA  GLU A  46      35.017 -11.233 -14.490  1.00  0.62           C  
ATOM    695  C   GLU A  46      35.215 -10.046 -15.422  1.00  0.62           C  
ATOM    696  O   GLU A  46      34.322  -9.732 -16.208  1.00  0.62           O  
ATOM    697  CB  GLU A  46      35.440 -12.543 -15.149  1.00  0.62           C  
ATOM    698  CG  GLU A  46      35.331 -13.720 -14.225  1.00  0.62           C  
ATOM    699  CD  GLU A  46      35.730 -15.060 -14.791  1.00  0.62           C  
ATOM    700  OE1 GLU A  46      35.778 -15.191 -15.988  1.00  0.62           O  
ATOM    701  OE2 GLU A  46      36.022 -15.956 -14.012  1.00  0.62           O  
ATOM    702  H   GLU A  46      32.997 -11.938 -14.631  1.00  0.62           H  
ATOM    703  HA  GLU A  46      35.609 -11.076 -13.586  1.00  0.62           H  
ATOM    704 1HB  GLU A  46      34.823 -12.727 -16.013  1.00  0.62           H  
ATOM    705 2HB  GLU A  46      36.467 -12.462 -15.497  1.00  0.62           H  
ATOM    706 1HG  GLU A  46      35.974 -13.493 -13.419  1.00  0.62           H  
ATOM    707 2HG  GLU A  46      34.313 -13.774 -13.844  1.00  0.62           H  
ATOM    708  N   THR A  47      36.398  -9.442 -15.434  1.00  0.64           N  
ATOM    709  CA  THR A  47      36.626  -8.287 -16.320  1.00  0.64           C  
ATOM    710  C   THR A  47      36.626  -8.639 -17.811  1.00  0.64           C  
ATOM    711  O   THR A  47      36.627  -7.750 -18.662  1.00  0.64           O  
ATOM    712  CB  THR A  47      37.939  -7.564 -15.990  1.00  0.64           C  
ATOM    713  OG1 THR A  47      39.040  -8.466 -16.158  1.00  0.64           O  
ATOM    714  CG2 THR A  47      37.908  -7.044 -14.554  1.00  0.64           C  
ATOM    715  H   THR A  47      37.103  -9.735 -14.755  1.00  0.64           H  
ATOM    716  HA  THR A  47      35.812  -7.580 -16.154  1.00  0.64           H  
ATOM    717  HB  THR A  47      38.068  -6.724 -16.670  1.00  0.64           H  
ATOM    718  HG1 THR A  47      39.118  -8.703 -17.087  1.00  0.64           H  
ATOM    719 1HG2 THR A  47      38.837  -6.525 -14.326  1.00  0.64           H  
ATOM    720 2HG2 THR A  47      37.091  -6.371 -14.445  1.00  0.64           H  
ATOM    721 3HG2 THR A  47      37.777  -7.860 -13.875  1.00  0.64           H  
ATOM    722  N   THR A  48      36.621  -9.931 -18.121  1.00  0.65           N  
ATOM    723  CA  THR A  48      36.568 -10.407 -19.493  1.00  0.65           C  
ATOM    724  C   THR A  48      35.138 -10.809 -19.906  1.00  0.65           C  
ATOM    725  O   THR A  48      34.928 -11.315 -21.011  1.00  0.65           O  
ATOM    726  CB  THR A  48      37.538 -11.580 -19.698  1.00  0.65           C  
ATOM    727  OG1 THR A  48      37.182 -12.663 -18.840  1.00  0.65           O  
ATOM    728  CG2 THR A  48      38.954 -11.137 -19.372  1.00  0.65           C  
ATOM    729  H   THR A  48      36.637 -10.601 -17.365  1.00  0.65           H  
ATOM    730  HA  THR A  48      36.883  -9.596 -20.149  1.00  0.65           H  
ATOM    731  HB  THR A  48      37.488 -11.914 -20.734  1.00  0.65           H  
ATOM    732  HG1 THR A  48      36.248 -12.858 -18.945  1.00  0.65           H  
ATOM    733 1HG2 THR A  48      39.640 -11.970 -19.520  1.00  0.65           H  
ATOM    734 2HG2 THR A  48      39.235 -10.312 -20.026  1.00  0.65           H  
ATOM    735 3HG2 THR A  48      39.000 -10.809 -18.334  1.00  0.65           H  
ATOM    736  N   ARG A  49      34.157 -10.596 -19.017  1.00  0.65           N  
ATOM    737  CA  ARG A  49      32.760 -10.943 -19.290  1.00  0.65           C  
ATOM    738  C   ARG A  49      31.850  -9.711 -19.330  1.00  0.65           C  
ATOM    739  O   ARG A  49      32.113  -8.685 -18.696  1.00  0.65           O  
ATOM    740  CB  ARG A  49      32.239 -11.933 -18.256  1.00  0.65           C  
ATOM    741  CG  ARG A  49      32.913 -13.308 -18.314  1.00  0.65           C  
ATOM    742  CD  ARG A  49      32.434 -14.231 -17.243  1.00  0.65           C  
ATOM    743  NE  ARG A  49      33.147 -15.500 -17.284  1.00  0.65           N  
ATOM    744  CZ  ARG A  49      32.744 -16.594 -17.963  1.00  0.65           C  
ATOM    745  NH1 ARG A  49      31.612 -16.574 -18.638  1.00  0.65           N  
ATOM    746  NH2 ARG A  49      33.480 -17.693 -17.952  1.00  0.65           N  
ATOM    747  H   ARG A  49      34.377 -10.180 -18.114  1.00  0.65           H  
ATOM    748  HA  ARG A  49      32.713 -11.426 -20.265  1.00  0.65           H  
ATOM    749 1HB  ARG A  49      32.421 -11.532 -17.259  1.00  0.65           H  
ATOM    750 2HB  ARG A  49      31.163 -12.067 -18.368  1.00  0.65           H  
ATOM    751 1HG  ARG A  49      32.706 -13.770 -19.279  1.00  0.65           H  
ATOM    752 2HG  ARG A  49      33.989 -13.190 -18.199  1.00  0.65           H  
ATOM    753 1HD  ARG A  49      32.602 -13.780 -16.266  1.00  0.65           H  
ATOM    754 2HD  ARG A  49      31.373 -14.429 -17.373  1.00  0.65           H  
ATOM    755  HE  ARG A  49      34.048 -15.542 -16.784  1.00  0.65           H  
ATOM    756 1HH1 ARG A  49      31.046 -15.739 -18.649  1.00  0.65           H  
ATOM    757 2HH1 ARG A  49      31.313 -17.395 -19.145  1.00  0.65           H  
ATOM    758 1HH2 ARG A  49      34.352 -17.720 -17.433  1.00  0.65           H  
ATOM    759 2HH2 ARG A  49      33.174 -18.507 -18.459  1.00  0.65           H  
ATOM    760  N   LYS A  50      30.752  -9.837 -20.077  1.00  0.64           N  
ATOM    761  CA  LYS A  50      29.765  -8.769 -20.238  1.00  0.64           C  
ATOM    762  C   LYS A  50      28.512  -8.938 -19.379  1.00  0.64           C  
ATOM    763  O   LYS A  50      27.527  -8.223 -19.565  1.00  0.64           O  
ATOM    764  CB  LYS A  50      29.356  -8.675 -21.703  1.00  0.64           C  
ATOM    765  CG  LYS A  50      30.485  -8.266 -22.646  1.00  0.64           C  
ATOM    766  CD  LYS A  50      29.999  -8.176 -24.088  1.00  0.64           C  
ATOM    767  CE  LYS A  50      31.122  -7.765 -25.033  1.00  0.64           C  
ATOM    768  NZ  LYS A  50      30.661  -7.705 -26.448  1.00  0.64           N  
ATOM    769  H   LYS A  50      30.599 -10.705 -20.571  1.00  0.64           H  
ATOM    770  HA  LYS A  50      30.235  -7.828 -19.949  1.00  0.64           H  
ATOM    771 1HB  LYS A  50      28.970  -9.640 -22.035  1.00  0.64           H  
ATOM    772 2HB  LYS A  50      28.551  -7.948 -21.808  1.00  0.64           H  
ATOM    773 1HG  LYS A  50      30.877  -7.295 -22.341  1.00  0.64           H  
ATOM    774 2HG  LYS A  50      31.293  -8.997 -22.587  1.00  0.64           H  
ATOM    775 1HD  LYS A  50      29.610  -9.146 -24.401  1.00  0.64           H  
ATOM    776 2HD  LYS A  50      29.195  -7.443 -24.156  1.00  0.64           H  
ATOM    777 1HE  LYS A  50      31.493  -6.784 -24.740  1.00  0.64           H  
ATOM    778 2HE  LYS A  50      31.935  -8.487 -24.957  1.00  0.64           H  
ATOM    779 1HZ  LYS A  50      31.431  -7.430 -27.042  1.00  0.64           H  
ATOM    780 2HZ  LYS A  50      30.325  -8.615 -26.732  1.00  0.64           H  
ATOM    781 3HZ  LYS A  50      29.915  -7.030 -26.531  1.00  0.64           H  
ATOM    782  N   ALA A  51      28.527  -9.895 -18.462  1.00  0.62           N  
ATOM    783  CA  ALA A  51      27.352 -10.154 -17.637  1.00  0.62           C  
ATOM    784  C   ALA A  51      27.721 -10.684 -16.265  1.00  0.62           C  
ATOM    785  O   ALA A  51      28.792 -11.260 -16.071  1.00  0.62           O  
ATOM    786  CB  ALA A  51      26.441 -11.150 -18.331  1.00  0.62           C  
ATOM    787  H   ALA A  51      29.361 -10.446 -18.340  1.00  0.62           H  
ATOM    788  HA  ALA A  51      26.820  -9.212 -17.499  1.00  0.62           H  
ATOM    789 1HB  ALA A  51      25.554 -11.317 -17.720  1.00  0.62           H  
ATOM    790 2HB  ALA A  51      26.145 -10.757 -19.305  1.00  0.62           H  
ATOM    791 3HB  ALA A  51      26.970 -12.091 -18.464  1.00  0.62           H  
ATOM    792  N   TYR A  52      26.808 -10.488 -15.323  1.00  0.61           N  
ATOM    793  CA  TYR A  52      26.973 -10.939 -13.951  1.00  0.61           C  
ATOM    794  C   TYR A  52      26.329 -12.285 -13.687  1.00  0.61           C  
ATOM    795  O   TYR A  52      25.244 -12.581 -14.195  1.00  0.61           O  
ATOM    796  CB  TYR A  52      26.384  -9.894 -13.004  1.00  0.61           C  
ATOM    797  CG  TYR A  52      27.214  -8.634 -12.856  1.00  0.61           C  
ATOM    798  CD1 TYR A  52      27.071  -7.602 -13.755  1.00  0.61           C  
ATOM    799  CD2 TYR A  52      28.113  -8.515 -11.787  1.00  0.61           C  
ATOM    800  CE1 TYR A  52      27.828  -6.460 -13.619  1.00  0.61           C  
ATOM    801  CE2 TYR A  52      28.883  -7.367 -11.644  1.00  0.61           C  
ATOM    802  CZ  TYR A  52      28.747  -6.339 -12.569  1.00  0.61           C  
ATOM    803  OH  TYR A  52      29.520  -5.187 -12.480  1.00  0.61           O  
ATOM    804  H   TYR A  52      25.956 -10.004 -15.568  1.00  0.61           H  
ATOM    805  HA  TYR A  52      28.036 -11.045 -13.746  1.00  0.61           H  
ATOM    806 1HB  TYR A  52      25.387  -9.612 -13.340  1.00  0.61           H  
ATOM    807 2HB  TYR A  52      26.277 -10.332 -12.032  1.00  0.61           H  
ATOM    808  HD1 TYR A  52      26.364  -7.692 -14.580  1.00  0.61           H  
ATOM    809  HD2 TYR A  52      28.213  -9.332 -11.073  1.00  0.61           H  
ATOM    810  HE1 TYR A  52      27.718  -5.651 -14.340  1.00  0.61           H  
ATOM    811  HE2 TYR A  52      29.595  -7.282 -10.818  1.00  0.61           H  
ATOM    812  HH  TYR A  52      29.800  -5.059 -11.567  1.00  0.61           H  
ATOM    813  N   ALA A  53      27.006 -13.094 -12.881  1.00  0.60           N  
ATOM    814  CA  ALA A  53      26.500 -14.386 -12.456  1.00  0.60           C  
ATOM    815  C   ALA A  53      26.006 -14.301 -11.027  1.00  0.60           C  
ATOM    816  O   ALA A  53      26.680 -13.724 -10.172  1.00  0.60           O  
ATOM    817  CB  ALA A  53      27.598 -15.429 -12.560  1.00  0.60           C  
ATOM    818  H   ALA A  53      27.913 -12.782 -12.536  1.00  0.60           H  
ATOM    819  HA  ALA A  53      25.663 -14.663 -13.096  1.00  0.60           H  
ATOM    820 1HB  ALA A  53      27.208 -16.397 -12.242  1.00  0.60           H  
ATOM    821 2HB  ALA A  53      27.943 -15.493 -13.592  1.00  0.60           H  
ATOM    822 3HB  ALA A  53      28.429 -15.141 -11.914  1.00  0.60           H  
ATOM    823  N   THR A  54      24.866 -14.911 -10.726  1.00  0.60           N  
ATOM    824  CA  THR A  54      24.414 -14.876  -9.339  1.00  0.60           C  
ATOM    825  C   THR A  54      25.144 -15.946  -8.565  1.00  0.60           C  
ATOM    826  O   THR A  54      25.248 -17.086  -9.019  1.00  0.60           O  
ATOM    827  CB  THR A  54      22.887 -15.049  -9.193  1.00  0.60           C  
ATOM    828  OG1 THR A  54      22.212 -14.002  -9.910  1.00  0.60           O  
ATOM    829  CG2 THR A  54      22.492 -14.971  -7.706  1.00  0.60           C  
ATOM    830  H   THR A  54      24.323 -15.379 -11.438  1.00  0.60           H  
ATOM    831  HA  THR A  54      24.686 -13.925  -8.898  1.00  0.60           H  
ATOM    832  HB  THR A  54      22.583 -16.012  -9.600  1.00  0.60           H  
ATOM    833  HG1 THR A  54      22.496 -13.136  -9.579  1.00  0.60           H  
ATOM    834 1HG2 THR A  54      21.414 -15.079  -7.604  1.00  0.60           H  
ATOM    835 2HG2 THR A  54      22.978 -15.763  -7.155  1.00  0.60           H  
ATOM    836 3HG2 THR A  54      22.801 -14.008  -7.301  1.00  0.60           H  
ATOM    837  N   ILE A  55      25.672 -15.565  -7.416  1.00  0.61           N  
ATOM    838  CA  ILE A  55      26.398 -16.468  -6.551  1.00  0.61           C  
ATOM    839  C   ILE A  55      25.417 -17.017  -5.546  1.00  0.61           C  
ATOM    840  O   ILE A  55      25.340 -18.225  -5.318  1.00  0.61           O  
ATOM    841  CB  ILE A  55      27.475 -15.708  -5.822  1.00  0.61           C  
ATOM    842  CG1 ILE A  55      28.372 -15.140  -6.785  1.00  0.61           C  
ATOM    843  CG2 ILE A  55      28.247 -16.663  -4.931  1.00  0.61           C  
ATOM    844  CD1 ILE A  55      29.154 -14.176  -6.164  1.00  0.61           C  
ATOM    845  H   ILE A  55      25.555 -14.598  -7.115  1.00  0.61           H  
ATOM    846  HA  ILE A  55      26.822 -17.283  -7.136  1.00  0.61           H  
ATOM    847  HB  ILE A  55      27.042 -14.902  -5.229  1.00  0.61           H  
ATOM    848 1HG1 ILE A  55      29.013 -15.915  -7.190  1.00  0.61           H  
ATOM    849 2HG1 ILE A  55      27.817 -14.675  -7.604  1.00  0.61           H  
ATOM    850 1HG2 ILE A  55      29.042 -16.141  -4.426  1.00  0.61           H  
ATOM    851 2HG2 ILE A  55      27.569 -17.098  -4.203  1.00  0.61           H  
ATOM    852 3HG2 ILE A  55      28.678 -17.455  -5.542  1.00  0.61           H  
ATOM    853 1HD1 ILE A  55      29.818 -13.766  -6.838  1.00  0.61           H  
ATOM    854 2HD1 ILE A  55      28.514 -13.405  -5.771  1.00  0.61           H  
ATOM    855 3HD1 ILE A  55      29.670 -14.641  -5.388  1.00  0.61           H  
ATOM    856  N   THR A  56      24.662 -16.101  -4.937  1.00  0.61           N  
ATOM    857  CA  THR A  56      23.663 -16.522  -3.974  1.00  0.61           C  
ATOM    858  C   THR A  56      22.462 -15.608  -3.964  1.00  0.61           C  
ATOM    859  O   THR A  56      22.567 -14.386  -4.110  1.00  0.61           O  
ATOM    860  CB  THR A  56      24.213 -16.489  -2.539  1.00  0.61           C  
ATOM    861  OG1 THR A  56      23.271 -17.110  -1.626  1.00  0.61           O  
ATOM    862  CG2 THR A  56      24.402 -15.021  -2.132  1.00  0.61           C  
ATOM    863  H   THR A  56      24.790 -15.116  -5.169  1.00  0.61           H  
ATOM    864  HA  THR A  56      23.329 -17.529  -4.225  1.00  0.61           H  
ATOM    865  HB  THR A  56      25.154 -17.021  -2.494  1.00  0.61           H  
ATOM    866  HG1 THR A  56      22.369 -16.700  -1.680  1.00  0.61           H  
ATOM    867 1HG2 THR A  56      24.783 -14.955  -1.121  1.00  0.61           H  
ATOM    868 2HG2 THR A  56      25.099 -14.571  -2.814  1.00  0.61           H  
ATOM    869 3HG2 THR A  56      23.445 -14.500  -2.184  1.00  0.61           H  
ATOM    870  N   ASN A  57      21.320 -16.208  -3.703  1.00  0.61           N  
ATOM    871  CA  ASN A  57      20.107 -15.477  -3.412  1.00  0.61           C  
ATOM    872  C   ASN A  57      19.895 -15.697  -1.927  1.00  0.61           C  
ATOM    873  O   ASN A  57      20.672 -16.431  -1.310  1.00  0.61           O  
ATOM    874  CB  ASN A  57      18.946 -15.956  -4.277  1.00  0.61           C  
ATOM    875  CG  ASN A  57      17.822 -14.920  -4.433  1.00  0.61           C  
ATOM    876  OD1 ASN A  57      17.542 -14.128  -3.522  1.00  0.61           O  
ATOM    877  ND2 ASN A  57      17.192 -14.917  -5.581  1.00  0.61           N  
ATOM    878  H   ASN A  57      21.306 -17.219  -3.656  1.00  0.61           H  
ATOM    879  HA  ASN A  57      20.263 -14.409  -3.573  1.00  0.61           H  
ATOM    880 1HB  ASN A  57      19.318 -16.216  -5.268  1.00  0.61           H  
ATOM    881 2HB  ASN A  57      18.523 -16.861  -3.838  1.00  0.61           H  
ATOM    882 1HD2 ASN A  57      16.453 -14.264  -5.746  1.00  0.61           H  
ATOM    883 2HD2 ASN A  57      17.451 -15.569  -6.293  1.00  0.61           H  
ATOM    884  N   ASN A  58      18.873 -15.081  -1.363  1.00  0.60           N  
ATOM    885  CA  ASN A  58      18.494 -15.271   0.034  1.00  0.60           C  
ATOM    886  C   ASN A  58      19.600 -15.009   1.070  1.00  0.60           C  
ATOM    887  O   ASN A  58      19.658 -15.697   2.090  1.00  0.60           O  
ATOM    888  CB  ASN A  58      17.938 -16.677   0.222  1.00  0.60           C  
ATOM    889  CG  ASN A  58      16.672 -16.904  -0.566  1.00  0.60           C  
ATOM    890  OD1 ASN A  58      15.758 -16.071  -0.564  1.00  0.60           O  
ATOM    891  ND2 ASN A  58      16.604 -18.021  -1.246  1.00  0.60           N  
ATOM    892  H   ASN A  58      18.311 -14.478  -1.953  1.00  0.60           H  
ATOM    893  HA  ASN A  58      17.694 -14.579   0.250  1.00  0.60           H  
ATOM    894 1HB  ASN A  58      18.678 -17.419  -0.073  1.00  0.60           H  
ATOM    895 2HB  ASN A  58      17.724 -16.837   1.278  1.00  0.60           H  
ATOM    896 1HD2 ASN A  58      15.789 -18.228  -1.790  1.00  0.60           H  
ATOM    897 2HD2 ASN A  58      17.365 -18.669  -1.220  1.00  0.60           H  
ATOM    898  N   CYS A  59      20.444 -13.998   0.865  1.00  0.59           N  
ATOM    899  CA  CYS A  59      21.465 -13.694   1.857  1.00  0.59           C  
ATOM    900  C   CYS A  59      20.865 -12.750   2.880  1.00  0.59           C  
ATOM    901  O   CYS A  59      20.399 -11.673   2.538  1.00  0.59           O  
ATOM    902  CB  CYS A  59      22.703 -13.076   1.194  1.00  0.59           C  
ATOM    903  SG  CYS A  59      24.069 -12.603   2.324  1.00  0.59           S  
ATOM    904  H   CYS A  59      20.400 -13.429   0.020  1.00  0.59           H  
ATOM    905  HA  CYS A  59      21.763 -14.616   2.354  1.00  0.59           H  
ATOM    906 1HB  CYS A  59      23.099 -13.781   0.464  1.00  0.59           H  
ATOM    907 2HB  CYS A  59      22.412 -12.192   0.648  1.00  0.59           H  
ATOM    908  HG  CYS A  59      23.479 -11.512   2.861  1.00  0.59           H  
ATOM    909  N   THR A  60      20.816 -13.143   4.141  1.00  0.58           N  
ATOM    910  CA  THR A  60      20.179 -12.260   5.120  1.00  0.58           C  
ATOM    911  C   THR A  60      21.223 -11.466   5.897  1.00  0.58           C  
ATOM    912  O   THR A  60      20.901 -10.641   6.751  1.00  0.58           O  
ATOM    913  CB  THR A  60      19.268 -13.058   6.058  1.00  0.58           C  
ATOM    914  OG1 THR A  60      20.048 -13.999   6.810  1.00  0.58           O  
ATOM    915  CG2 THR A  60      18.236 -13.814   5.216  1.00  0.58           C  
ATOM    916  H   THR A  60      21.186 -14.044   4.414  1.00  0.58           H  
ATOM    917  HA  THR A  60      19.547 -11.546   4.593  1.00  0.58           H  
ATOM    918  HB  THR A  60      18.757 -12.382   6.744  1.00  0.58           H  
ATOM    919  HG1 THR A  60      20.602 -13.519   7.433  1.00  0.58           H  
ATOM    920 1HG2 THR A  60      17.580 -14.387   5.869  1.00  0.58           H  
ATOM    921 2HG2 THR A  60      17.645 -13.101   4.643  1.00  0.58           H  
ATOM    922 3HG2 THR A  60      18.746 -14.492   4.530  1.00  0.58           H  
ATOM    923  N   LYS A  61      22.478 -11.742   5.584  1.00  0.56           N  
ATOM    924  CA  LYS A  61      23.626 -11.092   6.187  1.00  0.56           C  
ATOM    925  C   LYS A  61      24.089  -9.947   5.308  1.00  0.56           C  
ATOM    926  O   LYS A  61      23.738  -9.884   4.130  1.00  0.56           O  
ATOM    927  CB  LYS A  61      24.770 -12.083   6.386  1.00  0.56           C  
ATOM    928  CG  LYS A  61      24.462 -13.215   7.362  1.00  0.56           C  
ATOM    929  CD  LYS A  61      25.660 -14.141   7.526  1.00  0.56           C  
ATOM    930  CE  LYS A  61      25.366 -15.270   8.509  1.00  0.56           C  
ATOM    931  NZ  LYS A  61      26.528 -16.188   8.665  1.00  0.56           N  
ATOM    932  H   LYS A  61      22.636 -12.441   4.875  1.00  0.56           H  
ATOM    933  HA  LYS A  61      23.335 -10.681   7.154  1.00  0.56           H  
ATOM    934 1HB  LYS A  61      25.042 -12.529   5.426  1.00  0.56           H  
ATOM    935 2HB  LYS A  61      25.650 -11.559   6.755  1.00  0.56           H  
ATOM    936 1HG  LYS A  61      24.196 -12.797   8.334  1.00  0.56           H  
ATOM    937 2HG  LYS A  61      23.616 -13.792   6.991  1.00  0.56           H  
ATOM    938 1HD  LYS A  61      25.919 -14.572   6.556  1.00  0.56           H  
ATOM    939 2HD  LYS A  61      26.515 -13.569   7.886  1.00  0.56           H  
ATOM    940 1HE  LYS A  61      25.122 -14.841   9.480  1.00  0.56           H  
ATOM    941 2HE  LYS A  61      24.510 -15.841   8.150  1.00  0.56           H  
ATOM    942 1HZ  LYS A  61      26.294 -16.919   9.322  1.00  0.56           H  
ATOM    943 2HZ  LYS A  61      26.755 -16.600   7.771  1.00  0.56           H  
ATOM    944 3HZ  LYS A  61      27.324 -15.670   9.008  1.00  0.56           H  
ATOM    945  N   THR A  62      24.909  -9.068   5.882  1.00  0.56           N  
ATOM    946  CA  THR A  62      25.507  -7.954   5.152  1.00  0.56           C  
ATOM    947  C   THR A  62      26.976  -8.210   4.808  1.00  0.56           C  
ATOM    948  O   THR A  62      27.726  -7.305   4.426  1.00  0.56           O  
ATOM    949  CB  THR A  62      25.340  -6.647   5.913  1.00  0.56           C  
ATOM    950  OG1 THR A  62      25.922  -6.769   7.218  1.00  0.56           O  
ATOM    951  CG2 THR A  62      23.871  -6.286   6.008  1.00  0.56           C  
ATOM    952  H   THR A  62      25.131  -9.174   6.863  1.00  0.56           H  
ATOM    953  HA  THR A  62      24.959  -7.842   4.230  1.00  0.56           H  
ATOM    954  HB  THR A  62      25.848  -5.876   5.382  1.00  0.56           H  
ATOM    955  HG1 THR A  62      26.871  -6.911   7.130  1.00  0.56           H  
ATOM    956 1HG2 THR A  62      23.769  -5.350   6.540  1.00  0.56           H  
ATOM    957 2HG2 THR A  62      23.457  -6.185   5.002  1.00  0.56           H  
ATOM    958 3HG2 THR A  62      23.336  -7.067   6.542  1.00  0.56           H  
ATOM    959  N   THR A  63      27.393  -9.450   5.018  1.00  0.55           N  
ATOM    960  CA  THR A  63      28.731  -9.910   4.684  1.00  0.55           C  
ATOM    961  C   THR A  63      28.605 -11.237   3.952  1.00  0.55           C  
ATOM    962  O   THR A  63      27.835 -12.108   4.369  1.00  0.55           O  
ATOM    963  CB  THR A  63      29.634 -10.066   5.916  1.00  0.55           C  
ATOM    964  OG1 THR A  63      29.726  -8.813   6.609  1.00  0.55           O  
ATOM    965  CG2 THR A  63      31.051 -10.509   5.502  1.00  0.55           C  
ATOM    966  H   THR A  63      26.725 -10.119   5.365  1.00  0.55           H  
ATOM    967  HA  THR A  63      29.188  -9.197   4.011  1.00  0.55           H  
ATOM    968  HB  THR A  63      29.207 -10.811   6.585  1.00  0.55           H  
ATOM    969  HG1 THR A  63      30.016  -8.135   5.995  1.00  0.55           H  
ATOM    970 1HG2 THR A  63      31.674 -10.609   6.388  1.00  0.55           H  
ATOM    971 2HG2 THR A  63      31.011 -11.466   4.989  1.00  0.55           H  
ATOM    972 3HG2 THR A  63      31.483  -9.760   4.836  1.00  0.55           H  
ATOM    973  N   PHE A  64      29.366 -11.407   2.882  1.00  0.56           N  
ATOM    974  CA  PHE A  64      29.299 -12.651   2.136  1.00  0.56           C  
ATOM    975  C   PHE A  64      30.623 -13.074   1.518  1.00  0.56           C  
ATOM    976  O   PHE A  64      31.349 -12.262   0.934  1.00  0.56           O  
ATOM    977  CB  PHE A  64      28.236 -12.524   1.060  1.00  0.56           C  
ATOM    978  CG  PHE A  64      28.018 -13.731   0.264  1.00  0.56           C  
ATOM    979  CD1 PHE A  64      27.405 -14.832   0.814  1.00  0.56           C  
ATOM    980  CD2 PHE A  64      28.392 -13.769  -1.040  1.00  0.56           C  
ATOM    981  CE1 PHE A  64      27.195 -15.957   0.058  1.00  0.56           C  
ATOM    982  CE2 PHE A  64      28.172 -14.868  -1.795  1.00  0.56           C  
ATOM    983  CZ  PHE A  64      27.585 -15.971  -1.254  1.00  0.56           C  
ATOM    984  H   PHE A  64      29.976 -10.645   2.589  1.00  0.56           H  
ATOM    985  HA  PHE A  64      28.991 -13.439   2.823  1.00  0.56           H  
ATOM    986 1HB  PHE A  64      27.293 -12.272   1.533  1.00  0.56           H  
ATOM    987 2HB  PHE A  64      28.496 -11.714   0.384  1.00  0.56           H  
ATOM    988  HD1 PHE A  64      27.093 -14.803   1.859  1.00  0.56           H  
ATOM    989  HD2 PHE A  64      28.868 -12.903  -1.467  1.00  0.56           H  
ATOM    990  HE1 PHE A  64      26.717 -16.832   0.495  1.00  0.56           H  
ATOM    991  HE2 PHE A  64      28.460 -14.864  -2.814  1.00  0.56           H  
ATOM    992  HZ  PHE A  64      27.418 -16.856  -1.859  1.00  0.56           H  
ATOM    993  N   ARG A  65      30.946 -14.360   1.679  1.00  0.57           N  
ATOM    994  CA  ARG A  65      32.158 -14.916   1.090  1.00  0.57           C  
ATOM    995  C   ARG A  65      31.853 -15.620  -0.220  1.00  0.57           C  
ATOM    996  O   ARG A  65      30.985 -16.494  -0.284  1.00  0.57           O  
ATOM    997  CB  ARG A  65      32.857 -15.884   2.036  1.00  0.57           C  
ATOM    998  CG  ARG A  65      34.205 -16.397   1.507  1.00  0.57           C  
ATOM    999  CD  ARG A  65      34.944 -17.261   2.492  1.00  0.57           C  
ATOM   1000  NE  ARG A  65      34.281 -18.543   2.739  1.00  0.57           N  
ATOM   1001  CZ  ARG A  65      33.644 -18.900   3.872  1.00  0.57           C  
ATOM   1002  NH1 ARG A  65      33.566 -18.081   4.904  1.00  0.57           N  
ATOM   1003  NH2 ARG A  65      33.105 -20.101   3.921  1.00  0.57           N  
ATOM   1004  H   ARG A  65      30.317 -14.968   2.188  1.00  0.57           H  
ATOM   1005  HA  ARG A  65      32.848 -14.104   0.878  1.00  0.57           H  
ATOM   1006 1HB  ARG A  65      33.044 -15.391   2.988  1.00  0.57           H  
ATOM   1007 2HB  ARG A  65      32.218 -16.746   2.223  1.00  0.57           H  
ATOM   1008 1HG  ARG A  65      34.037 -16.990   0.605  1.00  0.57           H  
ATOM   1009 2HG  ARG A  65      34.838 -15.539   1.257  1.00  0.57           H  
ATOM   1010 1HD  ARG A  65      35.940 -17.469   2.098  1.00  0.57           H  
ATOM   1011 2HD  ARG A  65      35.033 -16.735   3.440  1.00  0.57           H  
ATOM   1012  HE  ARG A  65      34.290 -19.250   1.989  1.00  0.57           H  
ATOM   1013 1HH1 ARG A  65      33.986 -17.164   4.852  1.00  0.57           H  
ATOM   1014 2HH1 ARG A  65      33.087 -18.372   5.743  1.00  0.57           H  
ATOM   1015 1HH2 ARG A  65      33.201 -20.703   3.088  1.00  0.57           H  
ATOM   1016 2HH2 ARG A  65      32.621 -20.417   4.745  1.00  0.57           H  
ATOM   1017  N   ILE A  66      32.608 -15.256  -1.243  1.00  0.58           N  
ATOM   1018  CA  ILE A  66      32.473 -15.815  -2.569  1.00  0.58           C  
ATOM   1019  C   ILE A  66      33.634 -16.738  -2.875  1.00  0.58           C  
ATOM   1020  O   ILE A  66      34.788 -16.308  -2.875  1.00  0.58           O  
ATOM   1021  CB  ILE A  66      32.463 -14.695  -3.579  1.00  0.58           C  
ATOM   1022  CG1 ILE A  66      31.339 -13.788  -3.240  1.00  0.58           C  
ATOM   1023  CG2 ILE A  66      32.378 -15.274  -4.964  1.00  0.58           C  
ATOM   1024  CD1 ILE A  66      31.340 -12.585  -4.005  1.00  0.58           C  
ATOM   1025  H   ILE A  66      33.291 -14.517  -1.101  1.00  0.58           H  
ATOM   1026  HA  ILE A  66      31.543 -16.379  -2.627  1.00  0.58           H  
ATOM   1027  HB  ILE A  66      33.380 -14.107  -3.487  1.00  0.58           H  
ATOM   1028 1HG1 ILE A  66      30.435 -14.298  -3.378  1.00  0.58           H  
ATOM   1029 2HG1 ILE A  66      31.420 -13.505  -2.189  1.00  0.58           H  
ATOM   1030 1HG2 ILE A  66      32.370 -14.478  -5.695  1.00  0.58           H  
ATOM   1031 2HG2 ILE A  66      33.241 -15.916  -5.128  1.00  0.58           H  
ATOM   1032 3HG2 ILE A  66      31.481 -15.869  -5.060  1.00  0.58           H  
ATOM   1033 1HD1 ILE A  66      30.515 -11.951  -3.708  1.00  0.58           H  
ATOM   1034 2HD1 ILE A  66      32.277 -12.077  -3.835  1.00  0.58           H  
ATOM   1035 3HD1 ILE A  66      31.250 -12.828  -5.040  1.00  0.58           H  
ATOM   1036  N   GLU A  67      33.326 -18.001  -3.124  1.00  0.60           N  
ATOM   1037  CA  GLU A  67      34.338 -19.029  -3.340  1.00  0.60           C  
ATOM   1038  C   GLU A  67      34.484 -19.465  -4.792  1.00  0.60           C  
ATOM   1039  O   GLU A  67      33.679 -19.102  -5.655  1.00  0.60           O  
ATOM   1040  CB  GLU A  67      34.030 -20.238  -2.453  1.00  0.60           C  
ATOM   1041  CG  GLU A  67      34.070 -19.924  -0.950  1.00  0.60           C  
ATOM   1042  CD  GLU A  67      33.785 -21.118  -0.053  1.00  0.60           C  
ATOM   1043  OE1 GLU A  67      33.481 -22.175  -0.550  1.00  0.60           O  
ATOM   1044  OE2 GLU A  67      33.896 -20.951   1.146  1.00  0.60           O  
ATOM   1045  H   GLU A  67      32.351 -18.269  -3.127  1.00  0.60           H  
ATOM   1046  HA  GLU A  67      35.302 -18.625  -3.031  1.00  0.60           H  
ATOM   1047 1HB  GLU A  67      33.039 -20.622  -2.694  1.00  0.60           H  
ATOM   1048 2HB  GLU A  67      34.746 -21.035  -2.651  1.00  0.60           H  
ATOM   1049 1HG  GLU A  67      35.054 -19.526  -0.702  1.00  0.60           H  
ATOM   1050 2HG  GLU A  67      33.338 -19.142  -0.739  1.00  0.60           H  
ATOM   1051  N   ASN A  68      35.508 -20.291  -5.028  1.00  0.63           N  
ATOM   1052  CA  ASN A  68      35.842 -20.875  -6.328  1.00  0.63           C  
ATOM   1053  C   ASN A  68      36.126 -19.838  -7.406  1.00  0.63           C  
ATOM   1054  O   ASN A  68      35.671 -19.958  -8.547  1.00  0.63           O  
ATOM   1055  CB  ASN A  68      34.749 -21.823  -6.784  1.00  0.63           C  
ATOM   1056  CG  ASN A  68      34.570 -22.988  -5.851  1.00  0.63           C  
ATOM   1057  OD1 ASN A  68      35.545 -23.611  -5.413  1.00  0.63           O  
ATOM   1058  ND2 ASN A  68      33.338 -23.294  -5.536  1.00  0.63           N  
ATOM   1059  H   ASN A  68      36.118 -20.504  -4.250  1.00  0.63           H  
ATOM   1060  HA  ASN A  68      36.761 -21.453  -6.206  1.00  0.63           H  
ATOM   1061 1HB  ASN A  68      33.802 -21.295  -6.876  1.00  0.63           H  
ATOM   1062 2HB  ASN A  68      34.999 -22.206  -7.772  1.00  0.63           H  
ATOM   1063 1HD2 ASN A  68      33.154 -24.058  -4.915  1.00  0.63           H  
ATOM   1064 2HD2 ASN A  68      32.579 -22.763  -5.914  1.00  0.63           H  
ATOM   1065  N   LEU A  69      36.885 -18.820  -7.031  1.00  0.65           N  
ATOM   1066  CA  LEU A  69      37.291 -17.779  -7.965  1.00  0.65           C  
ATOM   1067  C   LEU A  69      38.550 -18.214  -8.709  1.00  0.65           C  
ATOM   1068  O   LEU A  69      39.367 -18.958  -8.169  1.00  0.65           O  
ATOM   1069  CB  LEU A  69      37.494 -16.480  -7.206  1.00  0.65           C  
ATOM   1070  CG  LEU A  69      36.210 -15.953  -6.515  1.00  0.65           C  
ATOM   1071  CD1 LEU A  69      36.518 -14.752  -5.726  1.00  0.65           C  
ATOM   1072  CD2 LEU A  69      35.184 -15.619  -7.554  1.00  0.65           C  
ATOM   1073  H   LEU A  69      37.211 -18.785  -6.061  1.00  0.65           H  
ATOM   1074  HA  LEU A  69      36.497 -17.631  -8.695  1.00  0.65           H  
ATOM   1075 1HB  LEU A  69      38.234 -16.651  -6.425  1.00  0.65           H  
ATOM   1076 2HB  LEU A  69      37.869 -15.722  -7.886  1.00  0.65           H  
ATOM   1077  HG  LEU A  69      35.824 -16.723  -5.836  1.00  0.65           H  
ATOM   1078 1HD1 LEU A  69      35.614 -14.400  -5.227  1.00  0.65           H  
ATOM   1079 2HD1 LEU A  69      37.263 -15.006  -4.997  1.00  0.65           H  
ATOM   1080 3HD1 LEU A  69      36.898 -13.975  -6.378  1.00  0.65           H  
ATOM   1081 1HD2 LEU A  69      34.287 -15.249  -7.089  1.00  0.65           H  
ATOM   1082 2HD2 LEU A  69      35.583 -14.856  -8.198  1.00  0.65           H  
ATOM   1083 3HD2 LEU A  69      34.955 -16.510  -8.135  1.00  0.65           H  
ATOM   1084  N   GLN A  70      38.700 -17.788  -9.959  1.00  0.68           N  
ATOM   1085  CA  GLN A  70      39.881 -18.163 -10.737  1.00  0.68           C  
ATOM   1086  C   GLN A  70      41.122 -17.308 -10.499  1.00  0.68           C  
ATOM   1087  O   GLN A  70      41.103 -16.089 -10.695  1.00  0.68           O  
ATOM   1088  CB  GLN A  70      39.531 -18.166 -12.229  1.00  0.68           C  
ATOM   1089  CG  GLN A  70      40.711 -18.417 -13.179  1.00  0.68           C  
ATOM   1090  CD  GLN A  70      41.325 -19.806 -13.079  1.00  0.68           C  
ATOM   1091  OE1 GLN A  70      40.646 -20.833 -13.223  1.00  0.68           O  
ATOM   1092  NE2 GLN A  70      42.639 -19.837 -12.842  1.00  0.68           N  
ATOM   1093  H   GLN A  70      37.997 -17.186 -10.382  1.00  0.68           H  
ATOM   1094  HA  GLN A  70      40.142 -19.185 -10.459  1.00  0.68           H  
ATOM   1095 1HB  GLN A  70      38.776 -18.928 -12.422  1.00  0.68           H  
ATOM   1096 2HB  GLN A  70      39.092 -17.201 -12.497  1.00  0.68           H  
ATOM   1097 1HG  GLN A  70      40.363 -18.277 -14.201  1.00  0.68           H  
ATOM   1098 2HG  GLN A  70      41.492 -17.689 -12.958  1.00  0.68           H  
ATOM   1099 1HE2 GLN A  70      43.119 -20.709 -12.770  1.00  0.68           H  
ATOM   1100 2HE2 GLN A  70      43.161 -18.951 -12.737  1.00  0.68           H  
ATOM   1101  N   GLU A  71      42.209 -17.964 -10.107  1.00  0.69           N  
ATOM   1102  CA  GLU A  71      43.455 -17.257  -9.879  1.00  0.69           C  
ATOM   1103  C   GLU A  71      43.948 -16.567 -11.140  1.00  0.69           C  
ATOM   1104  O   GLU A  71      43.948 -17.150 -12.232  1.00  0.69           O  
ATOM   1105  CB  GLU A  71      44.543 -18.174  -9.303  1.00  0.69           C  
ATOM   1106  CG  GLU A  71      45.850 -17.420  -9.060  1.00  0.69           C  
ATOM   1107  CD  GLU A  71      46.854 -18.097  -8.151  1.00  0.69           C  
ATOM   1108  OE1 GLU A  71      46.698 -19.255  -7.859  1.00  0.69           O  
ATOM   1109  OE2 GLU A  71      47.761 -17.410  -7.695  1.00  0.69           O  
ATOM   1110  H   GLU A  71      42.157 -18.961  -9.947  1.00  0.69           H  
ATOM   1111  HA  GLU A  71      43.261 -16.485  -9.135  1.00  0.69           H  
ATOM   1112 1HB  GLU A  71      44.204 -18.594  -8.353  1.00  0.69           H  
ATOM   1113 2HB  GLU A  71      44.737 -18.998  -9.988  1.00  0.69           H  
ATOM   1114 1HG  GLU A  71      46.329 -17.314 -10.031  1.00  0.69           H  
ATOM   1115 2HG  GLU A  71      45.624 -16.448  -8.739  1.00  0.69           H  
ATOM   1116  N   GLY A  72      44.360 -15.314 -10.968  1.00  0.68           N  
ATOM   1117  CA  GLY A  72      44.876 -14.467 -12.028  1.00  0.68           C  
ATOM   1118  C   GLY A  72      43.780 -13.602 -12.645  1.00  0.68           C  
ATOM   1119  O   GLY A  72      44.066 -12.685 -13.419  1.00  0.68           O  
ATOM   1120  H   GLY A  72      44.295 -14.925 -10.030  1.00  0.68           H  
ATOM   1121 1HA  GLY A  72      45.662 -13.832 -11.624  1.00  0.68           H  
ATOM   1122 2HA  GLY A  72      45.329 -15.089 -12.797  1.00  0.68           H  
ATOM   1123  N   CYS A  73      42.526 -13.889 -12.300  1.00  0.66           N  
ATOM   1124  CA  CYS A  73      41.386 -13.157 -12.826  1.00  0.66           C  
ATOM   1125  C   CYS A  73      40.923 -12.036 -11.914  1.00  0.66           C  
ATOM   1126  O   CYS A  73      40.893 -12.176 -10.686  1.00  0.66           O  
ATOM   1127  CB  CYS A  73      40.214 -14.085 -13.078  1.00  0.66           C  
ATOM   1128  SG  CYS A  73      38.788 -13.273 -13.733  1.00  0.66           S  
ATOM   1129  H   CYS A  73      42.331 -14.660 -11.658  1.00  0.66           H  
ATOM   1130  HA  CYS A  73      41.677 -12.721 -13.781  1.00  0.66           H  
ATOM   1131 1HB  CYS A  73      40.507 -14.876 -13.765  1.00  0.66           H  
ATOM   1132 2HB  CYS A  73      39.923 -14.555 -12.155  1.00  0.66           H  
ATOM   1133  HG  CYS A  73      37.991 -14.354 -13.753  1.00  0.66           H  
ATOM   1134  N   SER A  74      40.581 -10.910 -12.536  1.00  0.63           N  
ATOM   1135  CA  SER A  74      40.031  -9.771 -11.824  1.00  0.63           C  
ATOM   1136  C   SER A  74      38.503  -9.819 -11.832  1.00  0.63           C  
ATOM   1137  O   SER A  74      37.887 -10.047 -12.880  1.00  0.63           O  
ATOM   1138  CB  SER A  74      40.537  -8.485 -12.439  1.00  0.63           C  
ATOM   1139  OG  SER A  74      41.928  -8.364 -12.283  1.00  0.63           O  
ATOM   1140  H   SER A  74      40.667 -10.863 -13.542  1.00  0.63           H  
ATOM   1141  HA  SER A  74      40.358  -9.822 -10.802  1.00  0.63           H  
ATOM   1142 1HB  SER A  74      40.285  -8.464 -13.496  1.00  0.63           H  
ATOM   1143 2HB  SER A  74      40.048  -7.651 -11.966  1.00  0.63           H  
ATOM   1144  HG  SER A  74      42.317  -9.022 -12.862  1.00  0.63           H  
ATOM   1145  N   TYR A  75      37.895  -9.564 -10.670  1.00  0.60           N  
ATOM   1146  CA  TYR A  75      36.435  -9.584 -10.540  1.00  0.60           C  
ATOM   1147  C   TYR A  75      35.799  -8.309 -10.013  1.00  0.60           C  
ATOM   1148  O   TYR A  75      36.328  -7.652  -9.123  1.00  0.60           O  
ATOM   1149  CB  TYR A  75      36.010 -10.693  -9.566  1.00  0.60           C  
ATOM   1150  CG  TYR A  75      36.251 -12.095 -10.006  1.00  0.60           C  
ATOM   1151  CD1 TYR A  75      37.494 -12.698  -9.847  1.00  0.60           C  
ATOM   1152  CD2 TYR A  75      35.202 -12.798 -10.547  1.00  0.60           C  
ATOM   1153  CE1 TYR A  75      37.686 -14.005 -10.266  1.00  0.60           C  
ATOM   1154  CE2 TYR A  75      35.384 -14.089 -10.955  1.00  0.60           C  
ATOM   1155  CZ  TYR A  75      36.616 -14.697 -10.835  1.00  0.60           C  
ATOM   1156  OH  TYR A  75      36.776 -15.981 -11.312  1.00  0.60           O  
ATOM   1157  H   TYR A  75      38.478  -9.392  -9.852  1.00  0.60           H  
ATOM   1158  HA  TYR A  75      36.012  -9.780 -11.522  1.00  0.60           H  
ATOM   1159 1HB  TYR A  75      36.536 -10.549  -8.622  1.00  0.60           H  
ATOM   1160 2HB  TYR A  75      34.942 -10.585  -9.361  1.00  0.60           H  
ATOM   1161  HD1 TYR A  75      38.320 -12.139  -9.412  1.00  0.60           H  
ATOM   1162  HD2 TYR A  75      34.227 -12.319 -10.661  1.00  0.60           H  
ATOM   1163  HE1 TYR A  75      38.668 -14.475 -10.162  1.00  0.60           H  
ATOM   1164  HE2 TYR A  75      34.553 -14.637 -11.401  1.00  0.60           H  
ATOM   1165  HH  TYR A  75      36.385 -16.027 -12.230  1.00  0.60           H  
ATOM   1166  N   TYR A  76      34.604  -8.020 -10.501  1.00  0.57           N  
ATOM   1167  CA  TYR A  76      33.767  -6.962  -9.954  1.00  0.57           C  
ATOM   1168  C   TYR A  76      32.644  -7.632  -9.204  1.00  0.57           C  
ATOM   1169  O   TYR A  76      32.190  -8.716  -9.594  1.00  0.57           O  
ATOM   1170  CB  TYR A  76      33.138  -6.050 -11.015  1.00  0.57           C  
ATOM   1171  CG  TYR A  76      34.016  -5.075 -11.723  1.00  0.57           C  
ATOM   1172  CD1 TYR A  76      34.554  -5.369 -12.963  1.00  0.57           C  
ATOM   1173  CD2 TYR A  76      34.248  -3.839 -11.130  1.00  0.57           C  
ATOM   1174  CE1 TYR A  76      35.317  -4.412 -13.609  1.00  0.57           C  
ATOM   1175  CE2 TYR A  76      35.006  -2.900 -11.769  1.00  0.57           C  
ATOM   1176  CZ  TYR A  76      35.542  -3.180 -13.009  1.00  0.57           C  
ATOM   1177  OH  TYR A  76      36.305  -2.237 -13.660  1.00  0.57           O  
ATOM   1178  H   TYR A  76      34.248  -8.583 -11.268  1.00  0.57           H  
ATOM   1179  HA  TYR A  76      34.340  -6.362  -9.245  1.00  0.57           H  
ATOM   1180 1HB  TYR A  76      32.667  -6.680 -11.776  1.00  0.57           H  
ATOM   1181 2HB  TYR A  76      32.335  -5.481 -10.542  1.00  0.57           H  
ATOM   1182  HD1 TYR A  76      34.365  -6.339 -13.432  1.00  0.57           H  
ATOM   1183  HD2 TYR A  76      33.817  -3.610 -10.148  1.00  0.57           H  
ATOM   1184  HE1 TYR A  76      35.738  -4.619 -14.589  1.00  0.57           H  
ATOM   1185  HE2 TYR A  76      35.179  -1.929 -11.295  1.00  0.57           H  
ATOM   1186  HH  TYR A  76      36.601  -2.591 -14.502  1.00  0.57           H  
ATOM   1187  N   PHE A  77      32.161  -6.993  -8.147  1.00  0.55           N  
ATOM   1188  CA  PHE A  77      31.030  -7.609  -7.454  1.00  0.55           C  
ATOM   1189  C   PHE A  77      29.881  -6.665  -7.273  1.00  0.55           C  
ATOM   1190  O   PHE A  77      30.059  -5.443  -7.226  1.00  0.55           O  
ATOM   1191  CB  PHE A  77      31.435  -8.158  -6.103  1.00  0.55           C  
ATOM   1192  CG  PHE A  77      32.500  -9.215  -6.200  1.00  0.55           C  
ATOM   1193  CD1 PHE A  77      33.818  -8.897  -6.068  1.00  0.55           C  
ATOM   1194  CD2 PHE A  77      32.181 -10.519  -6.463  1.00  0.55           C  
ATOM   1195  CE1 PHE A  77      34.782  -9.862  -6.166  1.00  0.55           C  
ATOM   1196  CE2 PHE A  77      33.175 -11.493  -6.575  1.00  0.55           C  
ATOM   1197  CZ  PHE A  77      34.467 -11.157  -6.416  1.00  0.55           C  
ATOM   1198  H   PHE A  77      32.580  -6.103  -7.838  1.00  0.55           H  
ATOM   1199  HA  PHE A  77      30.664  -8.443  -8.050  1.00  0.55           H  
ATOM   1200 1HB  PHE A  77      31.804  -7.351  -5.507  1.00  0.55           H  
ATOM   1201 2HB  PHE A  77      30.565  -8.584  -5.600  1.00  0.55           H  
ATOM   1202  HD1 PHE A  77      34.089  -7.869  -5.876  1.00  0.55           H  
ATOM   1203  HD2 PHE A  77      31.127 -10.782  -6.585  1.00  0.55           H  
ATOM   1204  HE1 PHE A  77      35.784  -9.597  -6.049  1.00  0.55           H  
ATOM   1205  HE2 PHE A  77      32.913 -12.523  -6.784  1.00  0.55           H  
ATOM   1206  HZ  PHE A  77      35.249 -11.913  -6.495  1.00  0.55           H  
ATOM   1207  N   ARG A  78      28.684  -7.232  -7.150  1.00  0.53           N  
ATOM   1208  CA  ARG A  78      27.552  -6.384  -6.854  1.00  0.53           C  
ATOM   1209  C   ARG A  78      26.531  -7.039  -5.950  1.00  0.53           C  
ATOM   1210  O   ARG A  78      26.423  -8.269  -5.875  1.00  0.53           O  
ATOM   1211  CB  ARG A  78      26.871  -5.914  -8.120  1.00  0.53           C  
ATOM   1212  CG  ARG A  78      26.161  -6.872  -8.949  1.00  0.53           C  
ATOM   1213  CD  ARG A  78      25.618  -6.148 -10.131  1.00  0.53           C  
ATOM   1214  NE  ARG A  78      24.748  -6.945 -10.927  1.00  0.53           N  
ATOM   1215  CZ  ARG A  78      24.134  -6.531 -12.038  1.00  0.53           C  
ATOM   1216  NH1 ARG A  78      24.313  -5.303 -12.511  1.00  0.53           N  
ATOM   1217  NH2 ARG A  78      23.341  -7.385 -12.647  1.00  0.53           N  
ATOM   1218  H   ARG A  78      28.579  -8.243  -7.244  1.00  0.53           H  
ATOM   1219  HA  ARG A  78      27.926  -5.509  -6.338  1.00  0.53           H  
ATOM   1220 1HB  ARG A  78      26.153  -5.140  -7.886  1.00  0.53           H  
ATOM   1221 2HB  ARG A  78      27.633  -5.486  -8.762  1.00  0.53           H  
ATOM   1222 1HG  ARG A  78      26.853  -7.632  -9.286  1.00  0.53           H  
ATOM   1223 2HG  ARG A  78      25.336  -7.323  -8.391  1.00  0.53           H  
ATOM   1224 1HD  ARG A  78      25.075  -5.286  -9.805  1.00  0.53           H  
ATOM   1225 2HD  ARG A  78      26.439  -5.815 -10.758  1.00  0.53           H  
ATOM   1226  HE  ARG A  78      24.556  -7.911 -10.638  1.00  0.53           H  
ATOM   1227 1HH1 ARG A  78      24.949  -4.631 -12.032  1.00  0.53           H  
ATOM   1228 2HH1 ARG A  78      23.838  -5.016 -13.352  1.00  0.53           H  
ATOM   1229 1HH2 ARG A  78      23.240  -8.325 -12.225  1.00  0.53           H  
ATOM   1230 2HH2 ARG A  78      22.848  -7.130 -13.485  1.00  0.53           H  
ATOM   1231  N   VAL A  79      25.797  -6.192  -5.237  1.00  0.53           N  
ATOM   1232  CA  VAL A  79      24.779  -6.670  -4.312  1.00  0.53           C  
ATOM   1233  C   VAL A  79      23.442  -5.957  -4.494  1.00  0.53           C  
ATOM   1234  O   VAL A  79      23.392  -4.731  -4.640  1.00  0.53           O  
ATOM   1235  CB  VAL A  79      25.255  -6.522  -2.849  1.00  0.53           C  
ATOM   1236  CG1 VAL A  79      24.190  -7.043  -1.908  1.00  0.53           C  
ATOM   1237  CG2 VAL A  79      26.557  -7.264  -2.650  1.00  0.53           C  
ATOM   1238  H   VAL A  79      25.963  -5.194  -5.370  1.00  0.53           H  
ATOM   1239  HA  VAL A  79      24.630  -7.726  -4.503  1.00  0.53           H  
ATOM   1240  HB  VAL A  79      25.400  -5.465  -2.621  1.00  0.53           H  
ATOM   1241 1HG1 VAL A  79      24.521  -6.919  -0.907  1.00  0.53           H  
ATOM   1242 2HG1 VAL A  79      23.267  -6.503  -2.037  1.00  0.53           H  
ATOM   1243 3HG1 VAL A  79      24.022  -8.100  -2.112  1.00  0.53           H  
ATOM   1244 1HG2 VAL A  79      26.874  -7.154  -1.634  1.00  0.53           H  
ATOM   1245 2HG2 VAL A  79      26.406  -8.300  -2.873  1.00  0.53           H  
ATOM   1246 3HG2 VAL A  79      27.321  -6.867  -3.303  1.00  0.53           H  
ATOM   1247  N   LEU A  80      22.351  -6.724  -4.507  1.00  0.54           N  
ATOM   1248  CA  LEU A  80      21.026  -6.125  -4.643  1.00  0.54           C  
ATOM   1249  C   LEU A  80      20.163  -6.490  -3.449  1.00  0.54           C  
ATOM   1250  O   LEU A  80      20.218  -7.613  -2.964  1.00  0.54           O  
ATOM   1251  CB  LEU A  80      20.334  -6.649  -5.894  1.00  0.54           C  
ATOM   1252  CG  LEU A  80      21.131  -6.532  -7.157  1.00  0.54           C  
ATOM   1253  CD1 LEU A  80      21.991  -7.799  -7.350  1.00  0.54           C  
ATOM   1254  CD2 LEU A  80      20.207  -6.302  -8.321  1.00  0.54           C  
ATOM   1255  H   LEU A  80      22.465  -7.734  -4.410  1.00  0.54           H  
ATOM   1256  HA  LEU A  80      21.117  -5.039  -4.694  1.00  0.54           H  
ATOM   1257 1HB  LEU A  80      20.064  -7.687  -5.749  1.00  0.54           H  
ATOM   1258 2HB  LEU A  80      19.419  -6.070  -6.036  1.00  0.54           H  
ATOM   1259  HG  LEU A  80      21.788  -5.726  -7.062  1.00  0.54           H  
ATOM   1260 1HD1 LEU A  80      22.589  -7.699  -8.258  1.00  0.54           H  
ATOM   1261 2HD1 LEU A  80      22.656  -7.944  -6.503  1.00  0.54           H  
ATOM   1262 3HD1 LEU A  80      21.346  -8.673  -7.445  1.00  0.54           H  
ATOM   1263 1HD2 LEU A  80      20.791  -6.200  -9.235  1.00  0.54           H  
ATOM   1264 2HD2 LEU A  80      19.528  -7.146  -8.418  1.00  0.54           H  
ATOM   1265 3HD2 LEU A  80      19.632  -5.388  -8.150  1.00  0.54           H  
ATOM   1266  N   ALA A  81      19.360  -5.558  -2.968  1.00  0.55           N  
ATOM   1267  CA  ALA A  81      18.462  -5.851  -1.849  1.00  0.55           C  
ATOM   1268  C   ALA A  81      17.092  -6.280  -2.360  1.00  0.55           C  
ATOM   1269  O   ALA A  81      16.662  -5.839  -3.430  1.00  0.55           O  
ATOM   1270  CB  ALA A  81      18.342  -4.651  -0.947  1.00  0.55           C  
ATOM   1271  H   ALA A  81      19.356  -4.638  -3.388  1.00  0.55           H  
ATOM   1272  HA  ALA A  81      18.876  -6.678  -1.274  1.00  0.55           H  
ATOM   1273 1HB  ALA A  81      17.690  -4.889  -0.124  1.00  0.55           H  
ATOM   1274 2HB  ALA A  81      19.310  -4.377  -0.569  1.00  0.55           H  
ATOM   1275 3HB  ALA A  81      17.925  -3.814  -1.506  1.00  0.55           H  
ATOM   1276  N   SER A  82      16.377  -7.081  -1.569  1.00  0.57           N  
ATOM   1277  CA  SER A  82      15.036  -7.523  -1.951  1.00  0.57           C  
ATOM   1278  C   SER A  82      14.021  -7.589  -0.805  1.00  0.57           C  
ATOM   1279  O   SER A  82      14.320  -8.040   0.317  1.00  0.57           O  
ATOM   1280  CB  SER A  82      15.137  -8.892  -2.585  1.00  0.57           C  
ATOM   1281  OG  SER A  82      13.869  -9.405  -2.903  1.00  0.57           O  
ATOM   1282  H   SER A  82      16.805  -7.450  -0.721  1.00  0.57           H  
ATOM   1283  HA  SER A  82      14.652  -6.822  -2.690  1.00  0.57           H  
ATOM   1284 1HB  SER A  82      15.742  -8.820  -3.483  1.00  0.57           H  
ATOM   1285 2HB  SER A  82      15.643  -9.557  -1.911  1.00  0.57           H  
ATOM   1286  HG  SER A  82      13.359  -8.664  -3.252  1.00  0.57           H  
ATOM   1287  N   ASN A  83      12.789  -7.187  -1.139  1.00  0.58           N  
ATOM   1288  CA  ASN A  83      11.640  -7.216  -0.229  1.00  0.58           C  
ATOM   1289  C   ASN A  83      10.362  -7.605  -0.980  1.00  0.58           C  
ATOM   1290  O   ASN A  83      10.413  -8.149  -2.086  1.00  0.58           O  
ATOM   1291  CB  ASN A  83      11.453  -5.893   0.506  1.00  0.58           C  
ATOM   1292  CG  ASN A  83      11.146  -4.723  -0.366  1.00  0.58           C  
ATOM   1293  OD1 ASN A  83      10.751  -4.882  -1.524  1.00  0.58           O  
ATOM   1294  ND2 ASN A  83      11.284  -3.537   0.173  1.00  0.58           N  
ATOM   1295  H   ASN A  83      12.649  -6.841  -2.092  1.00  0.58           H  
ATOM   1296  HA  ASN A  83      11.809  -7.992   0.514  1.00  0.58           H  
ATOM   1297 1HB  ASN A  83      10.686  -5.983   1.276  1.00  0.58           H  
ATOM   1298 2HB  ASN A  83      12.364  -5.656   1.020  1.00  0.58           H  
ATOM   1299 1HD2 ASN A  83      11.074  -2.714  -0.361  1.00  0.58           H  
ATOM   1300 2HD2 ASN A  83      11.571  -3.435   1.151  1.00  0.58           H  
ATOM   1301  N   GLU A  84       9.205  -7.300  -0.396  1.00  0.59           N  
ATOM   1302  CA  GLU A  84       7.917  -7.702  -0.953  1.00  0.59           C  
ATOM   1303  C   GLU A  84       7.497  -6.866  -2.161  1.00  0.59           C  
ATOM   1304  O   GLU A  84       6.463  -7.132  -2.776  1.00  0.59           O  
ATOM   1305  CB  GLU A  84       6.844  -7.608   0.128  1.00  0.59           C  
ATOM   1306  CG  GLU A  84       7.045  -8.590   1.284  1.00  0.59           C  
ATOM   1307  CD  GLU A  84       5.996  -8.476   2.368  1.00  0.59           C  
ATOM   1308  OE1 GLU A  84       5.130  -7.642   2.254  1.00  0.59           O  
ATOM   1309  OE2 GLU A  84       6.068  -9.227   3.313  1.00  0.59           O  
ATOM   1310  H   GLU A  84       9.210  -6.821   0.490  1.00  0.59           H  
ATOM   1311  HA  GLU A  84       7.996  -8.741  -1.275  1.00  0.59           H  
ATOM   1312 1HB  GLU A  84       6.831  -6.595   0.539  1.00  0.59           H  
ATOM   1313 2HB  GLU A  84       5.864  -7.794  -0.312  1.00  0.59           H  
ATOM   1314 1HG  GLU A  84       7.030  -9.605   0.887  1.00  0.59           H  
ATOM   1315 2HG  GLU A  84       8.030  -8.417   1.720  1.00  0.59           H  
ATOM   1316  N   TYR A  85       8.293  -5.854  -2.499  1.00  0.60           N  
ATOM   1317  CA  TYR A  85       8.017  -5.014  -3.641  1.00  0.60           C  
ATOM   1318  C   TYR A  85       9.036  -5.289  -4.751  1.00  0.60           C  
ATOM   1319  O   TYR A  85       9.107  -4.544  -5.734  1.00  0.60           O  
ATOM   1320  CB  TYR A  85       8.047  -3.548  -3.247  1.00  0.60           C  
ATOM   1321  CG  TYR A  85       7.100  -3.214  -2.137  1.00  0.60           C  
ATOM   1322  CD1 TYR A  85       7.585  -2.646  -0.974  1.00  0.60           C  
ATOM   1323  CD2 TYR A  85       5.759  -3.513  -2.253  1.00  0.60           C  
ATOM   1324  CE1 TYR A  85       6.734  -2.356   0.050  1.00  0.60           C  
ATOM   1325  CE2 TYR A  85       4.900  -3.235  -1.211  1.00  0.60           C  
ATOM   1326  CZ  TYR A  85       5.385  -2.656  -0.059  1.00  0.60           C  
ATOM   1327  OH  TYR A  85       4.526  -2.365   0.979  1.00  0.60           O  
ATOM   1328  H   TYR A  85       9.137  -5.664  -1.970  1.00  0.60           H  
ATOM   1329  HA  TYR A  85       7.028  -5.256  -4.029  1.00  0.60           H  
ATOM   1330 1HB  TYR A  85       9.052  -3.291  -2.921  1.00  0.60           H  
ATOM   1331 2HB  TYR A  85       7.808  -2.924  -4.107  1.00  0.60           H  
ATOM   1332  HD1 TYR A  85       8.647  -2.412  -0.878  1.00  0.60           H  
ATOM   1333  HD2 TYR A  85       5.381  -3.973  -3.166  1.00  0.60           H  
ATOM   1334  HE1 TYR A  85       7.119  -1.888   0.944  1.00  0.60           H  
ATOM   1335  HE2 TYR A  85       3.840  -3.471  -1.301  1.00  0.60           H  
ATOM   1336  HH  TYR A  85       3.621  -2.515   0.697  1.00  0.60           H  
ATOM   1337  N   GLY A  86       9.815  -6.372  -4.604  1.00  0.60           N  
ATOM   1338  CA  GLY A  86      10.798  -6.751  -5.615  1.00  0.60           C  
ATOM   1339  C   GLY A  86      12.253  -6.429  -5.273  1.00  0.60           C  
ATOM   1340  O   GLY A  86      12.648  -6.290  -4.109  1.00  0.60           O  
ATOM   1341  H   GLY A  86       9.739  -6.954  -3.768  1.00  0.60           H  
ATOM   1342 1HA  GLY A  86      10.711  -7.823  -5.792  1.00  0.60           H  
ATOM   1343 2HA  GLY A  86      10.540  -6.268  -6.556  1.00  0.60           H  
ATOM   1344  N   ILE A  87      13.077  -6.404  -6.315  1.00  0.59           N  
ATOM   1345  CA  ILE A  87      14.523  -6.262  -6.176  1.00  0.59           C  
ATOM   1346  C   ILE A  87      14.930  -4.830  -6.497  1.00  0.59           C  
ATOM   1347  O   ILE A  87      14.446  -4.244  -7.469  1.00  0.59           O  
ATOM   1348  CB  ILE A  87      15.264  -7.262  -7.083  1.00  0.59           C  
ATOM   1349  CG1 ILE A  87      14.872  -8.691  -6.707  1.00  0.59           C  
ATOM   1350  CG2 ILE A  87      16.773  -7.112  -6.892  1.00  0.59           C  
ATOM   1351  CD1 ILE A  87      15.316  -9.715  -7.711  1.00  0.59           C  
ATOM   1352  H   ILE A  87      12.688  -6.501  -7.243  1.00  0.59           H  
ATOM   1353  HA  ILE A  87      14.804  -6.469  -5.146  1.00  0.59           H  
ATOM   1354  HB  ILE A  87      15.002  -7.090  -8.125  1.00  0.59           H  
ATOM   1355 1HG1 ILE A  87      15.322  -8.936  -5.754  1.00  0.59           H  
ATOM   1356 2HG1 ILE A  87      13.791  -8.754  -6.607  1.00  0.59           H  
ATOM   1357 1HG2 ILE A  87      17.293  -7.827  -7.522  1.00  0.59           H  
ATOM   1358 2HG2 ILE A  87      17.078  -6.110  -7.166  1.00  0.59           H  
ATOM   1359 3HG2 ILE A  87      17.028  -7.296  -5.845  1.00  0.59           H  
ATOM   1360 1HD1 ILE A  87      15.012 -10.707  -7.377  1.00  0.59           H  
ATOM   1361 2HD1 ILE A  87      14.858  -9.501  -8.677  1.00  0.59           H  
ATOM   1362 3HD1 ILE A  87      16.397  -9.682  -7.811  1.00  0.59           H  
ATOM   1363  N   GLY A  88      15.757  -4.256  -5.637  1.00  0.58           N  
ATOM   1364  CA  GLY A  88      16.204  -2.884  -5.779  1.00  0.58           C  
ATOM   1365  C   GLY A  88      17.354  -2.753  -6.763  1.00  0.58           C  
ATOM   1366  O   GLY A  88      17.718  -3.697  -7.466  1.00  0.58           O  
ATOM   1367  H   GLY A  88      16.105  -4.804  -4.853  1.00  0.58           H  
ATOM   1368 1HA  GLY A  88      15.374  -2.243  -6.077  1.00  0.58           H  
ATOM   1369 2HA  GLY A  88      16.543  -2.537  -4.807  1.00  0.58           H  
ATOM   1370  N   LEU A  89      17.948  -1.577  -6.812  1.00  0.57           N  
ATOM   1371  CA  LEU A  89      19.046  -1.366  -7.738  1.00  0.57           C  
ATOM   1372  C   LEU A  89      20.309  -1.956  -7.115  1.00  0.57           C  
ATOM   1373  O   LEU A  89      20.403  -2.026  -5.894  1.00  0.57           O  
ATOM   1374  CB  LEU A  89      19.200   0.134  -8.034  1.00  0.57           C  
ATOM   1375  CG  LEU A  89      18.004   0.773  -8.699  1.00  0.57           C  
ATOM   1376  CD1 LEU A  89      18.263   2.258  -8.863  1.00  0.57           C  
ATOM   1377  CD2 LEU A  89      17.765   0.093 -10.036  1.00  0.57           C  
ATOM   1378  H   LEU A  89      17.618  -0.829  -6.213  1.00  0.57           H  
ATOM   1379  HA  LEU A  89      18.806  -1.883  -8.663  1.00  0.57           H  
ATOM   1380 1HB  LEU A  89      19.357   0.651  -7.091  1.00  0.57           H  
ATOM   1381 2HB  LEU A  89      20.072   0.300  -8.661  1.00  0.57           H  
ATOM   1382  HG  LEU A  89      17.122   0.652  -8.068  1.00  0.57           H  
ATOM   1383 1HD1 LEU A  89      17.401   2.728  -9.336  1.00  0.57           H  
ATOM   1384 2HD1 LEU A  89      18.429   2.707  -7.883  1.00  0.57           H  
ATOM   1385 3HD1 LEU A  89      19.145   2.407  -9.485  1.00  0.57           H  
ATOM   1386 1HD2 LEU A  89      16.901   0.545 -10.526  1.00  0.57           H  
ATOM   1387 2HD2 LEU A  89      18.645   0.214 -10.668  1.00  0.57           H  
ATOM   1388 3HD2 LEU A  89      17.577  -0.971  -9.875  1.00  0.57           H  
ATOM   1389  N   PRO A  90      21.262  -2.453  -7.897  1.00  0.57           N  
ATOM   1390  CA  PRO A  90      22.518  -2.967  -7.405  1.00  0.57           C  
ATOM   1391  C   PRO A  90      23.486  -1.918  -6.913  1.00  0.57           C  
ATOM   1392  O   PRO A  90      23.562  -0.812  -7.449  1.00  0.57           O  
ATOM   1393  CB  PRO A  90      23.099  -3.651  -8.648  1.00  0.57           C  
ATOM   1394  CG  PRO A  90      22.480  -2.920  -9.821  1.00  0.57           C  
ATOM   1395  CD  PRO A  90      21.084  -2.540  -9.356  1.00  0.57           C  
ATOM   1396  HA  PRO A  90      22.315  -3.677  -6.602  1.00  0.57           H  
ATOM   1397 1HB  PRO A  90      24.192  -3.527  -8.626  1.00  0.57           H  
ATOM   1398 2HB  PRO A  90      22.904  -4.717  -8.654  1.00  0.57           H  
ATOM   1399 1HG  PRO A  90      23.099  -2.046 -10.084  1.00  0.57           H  
ATOM   1400 2HG  PRO A  90      22.469  -3.575 -10.704  1.00  0.57           H  
ATOM   1401 1HD  PRO A  90      20.813  -1.576  -9.793  1.00  0.57           H  
ATOM   1402 2HD  PRO A  90      20.364  -3.335  -9.610  1.00  0.57           H  
ATOM   1403  N   ALA A  91      24.310  -2.330  -5.964  1.00  0.57           N  
ATOM   1404  CA  ALA A  91      25.477  -1.567  -5.567  1.00  0.57           C  
ATOM   1405  C   ALA A  91      26.647  -2.290  -6.177  1.00  0.57           C  
ATOM   1406  O   ALA A  91      26.644  -3.519  -6.176  1.00  0.57           O  
ATOM   1407  CB  ALA A  91      25.590  -1.484  -4.073  1.00  0.57           C  
ATOM   1408  H   ALA A  91      24.120  -3.221  -5.510  1.00  0.57           H  
ATOM   1409  HA  ALA A  91      25.416  -0.565  -5.990  1.00  0.57           H  
ATOM   1410 1HB  ALA A  91      26.475  -0.919  -3.790  1.00  0.57           H  
ATOM   1411 2HB  ALA A  91      24.714  -0.997  -3.724  1.00  0.57           H  
ATOM   1412 3HB  ALA A  91      25.644  -2.486  -3.649  1.00  0.57           H  
ATOM   1413  N   GLU A  92      27.654  -1.580  -6.665  1.00  0.58           N  
ATOM   1414  CA  GLU A  92      28.768  -2.291  -7.291  1.00  0.58           C  
ATOM   1415  C   GLU A  92      30.094  -1.842  -6.710  1.00  0.58           C  
ATOM   1416  O   GLU A  92      30.220  -0.694  -6.277  1.00  0.58           O  
ATOM   1417  CB  GLU A  92      28.735  -2.063  -8.815  1.00  0.58           C  
ATOM   1418  CG  GLU A  92      27.368  -2.474  -9.459  1.00  0.58           C  
ATOM   1419  CD  GLU A  92      27.293  -2.462 -10.965  1.00  0.58           C  
ATOM   1420  OE1 GLU A  92      28.204  -1.992 -11.601  1.00  0.58           O  
ATOM   1421  OE2 GLU A  92      26.293  -2.951 -11.477  1.00  0.58           O  
ATOM   1422  H   GLU A  92      27.638  -0.569  -6.637  1.00  0.58           H  
ATOM   1423  HA  GLU A  92      28.669  -3.355  -7.096  1.00  0.58           H  
ATOM   1424 1HB  GLU A  92      28.923  -1.013  -9.035  1.00  0.58           H  
ATOM   1425 2HB  GLU A  92      29.526  -2.650  -9.287  1.00  0.58           H  
ATOM   1426 1HG  GLU A  92      27.096  -3.422  -9.123  1.00  0.58           H  
ATOM   1427 2HG  GLU A  92      26.611  -1.783  -9.088  1.00  0.58           H  
ATOM   1428  N   THR A  93      31.093  -2.731  -6.717  1.00  0.58           N  
ATOM   1429  CA  THR A  93      32.401  -2.317  -6.228  1.00  0.58           C  
ATOM   1430  C   THR A  93      32.943  -1.290  -7.212  1.00  0.58           C  
ATOM   1431  O   THR A  93      32.769  -1.437  -8.422  1.00  0.58           O  
ATOM   1432  CB  THR A  93      33.401  -3.516  -6.075  1.00  0.58           C  
ATOM   1433  OG1 THR A  93      33.621  -4.190  -7.342  1.00  0.58           O  
ATOM   1434  CG2 THR A  93      32.872  -4.519  -5.074  1.00  0.58           C  
ATOM   1435  H   THR A  93      30.915  -3.682  -7.041  1.00  0.58           H  
ATOM   1436  HA  THR A  93      32.286  -1.839  -5.254  1.00  0.58           H  
ATOM   1437  HB  THR A  93      34.358  -3.141  -5.712  1.00  0.58           H  
ATOM   1438  HG1 THR A  93      34.518  -3.875  -7.686  1.00  0.58           H  
ATOM   1439 1HG2 THR A  93      33.582  -5.331  -4.968  1.00  0.58           H  
ATOM   1440 2HG2 THR A  93      32.736  -4.026  -4.115  1.00  0.58           H  
ATOM   1441 3HG2 THR A  93      31.928  -4.910  -5.423  1.00  0.58           H  
ATOM   1442  N   THR A  94      33.636  -0.276  -6.701  1.00  0.59           N  
ATOM   1443  CA  THR A  94      34.223   0.754  -7.556  1.00  0.59           C  
ATOM   1444  C   THR A  94      35.309   0.179  -8.443  1.00  0.59           C  
ATOM   1445  O   THR A  94      35.423   0.503  -9.624  1.00  0.59           O  
ATOM   1446  CB  THR A  94      34.824   1.895  -6.718  1.00  0.59           C  
ATOM   1447  OG1 THR A  94      33.796   2.512  -5.933  1.00  0.59           O  
ATOM   1448  CG2 THR A  94      35.457   2.932  -7.627  1.00  0.59           C  
ATOM   1449  H   THR A  94      33.733  -0.210  -5.697  1.00  0.59           H  
ATOM   1450  HA  THR A  94      33.439   1.160  -8.197  1.00  0.59           H  
ATOM   1451  HB  THR A  94      35.588   1.492  -6.052  1.00  0.59           H  
ATOM   1452  HG1 THR A  94      33.088   2.810  -6.512  1.00  0.59           H  
ATOM   1453 1HG2 THR A  94      35.885   3.731  -7.025  1.00  0.59           H  
ATOM   1454 2HG2 THR A  94      36.244   2.464  -8.220  1.00  0.59           H  
ATOM   1455 3HG2 THR A  94      34.700   3.342  -8.292  1.00  0.59           H  
ATOM   1456  N   GLU A  95      36.128  -0.653  -7.831  1.00  0.59           N  
ATOM   1457  CA  GLU A  95      37.262  -1.263  -8.482  1.00  0.59           C  
ATOM   1458  C   GLU A  95      37.050  -2.779  -8.554  1.00  0.59           C  
ATOM   1459  O   GLU A  95      36.231  -3.319  -7.794  1.00  0.59           O  
ATOM   1460  CB  GLU A  95      38.541  -0.906  -7.700  1.00  0.59           C  
ATOM   1461  CG  GLU A  95      38.867   0.597  -7.696  1.00  0.59           C  
ATOM   1462  CD  GLU A  95      40.145   0.958  -6.954  1.00  0.59           C  
ATOM   1463  OE1 GLU A  95      40.774   0.082  -6.413  1.00  0.59           O  
ATOM   1464  OE2 GLU A  95      40.483   2.119  -6.936  1.00  0.59           O  
ATOM   1465  H   GLU A  95      35.948  -0.864  -6.862  1.00  0.59           H  
ATOM   1466  HA  GLU A  95      37.332  -0.847  -9.482  1.00  0.59           H  
ATOM   1467 1HB  GLU A  95      38.421  -1.217  -6.663  1.00  0.59           H  
ATOM   1468 2HB  GLU A  95      39.397  -1.444  -8.097  1.00  0.59           H  
ATOM   1469 1HG  GLU A  95      38.948   0.939  -8.728  1.00  0.59           H  
ATOM   1470 2HG  GLU A  95      38.040   1.125  -7.235  1.00  0.59           H  
ATOM   1471  N   PRO A  96      37.660  -3.462  -9.532  1.00  0.60           N  
ATOM   1472  CA  PRO A  96      37.737  -4.899  -9.628  1.00  0.60           C  
ATOM   1473  C   PRO A  96      38.780  -5.385  -8.628  1.00  0.60           C  
ATOM   1474  O   PRO A  96      39.672  -4.619  -8.262  1.00  0.60           O  
ATOM   1475  CB  PRO A  96      38.155  -5.117 -11.075  1.00  0.60           C  
ATOM   1476  CG  PRO A  96      38.984  -3.899 -11.421  1.00  0.60           C  
ATOM   1477  CD  PRO A  96      38.357  -2.750 -10.639  1.00  0.60           C  
ATOM   1478  HA  PRO A  96      36.748  -5.321  -9.418  1.00  0.60           H  
ATOM   1479 1HB  PRO A  96      38.717  -6.046 -11.139  1.00  0.60           H  
ATOM   1480 2HB  PRO A  96      37.276  -5.247 -11.700  1.00  0.60           H  
ATOM   1481 1HG  PRO A  96      40.037  -4.073 -11.155  1.00  0.60           H  
ATOM   1482 2HG  PRO A  96      38.955  -3.729 -12.508  1.00  0.60           H  
ATOM   1483 1HD  PRO A  96      39.161  -2.114 -10.260  1.00  0.60           H  
ATOM   1484 2HD  PRO A  96      37.663  -2.194 -11.269  1.00  0.60           H  
ATOM   1485  N   VAL A  97      38.733  -6.649  -8.241  1.00  0.62           N  
ATOM   1486  CA  VAL A  97      39.775  -7.188  -7.374  1.00  0.62           C  
ATOM   1487  C   VAL A  97      40.469  -8.350  -8.034  1.00  0.62           C  
ATOM   1488  O   VAL A  97      39.820  -9.230  -8.599  1.00  0.62           O  
ATOM   1489  CB  VAL A  97      39.163  -7.707  -6.068  1.00  0.62           C  
ATOM   1490  CG1 VAL A  97      38.216  -8.794  -6.375  1.00  0.62           C  
ATOM   1491  CG2 VAL A  97      40.228  -8.236  -5.112  1.00  0.62           C  
ATOM   1492  H   VAL A  97      37.957  -7.226  -8.541  1.00  0.62           H  
ATOM   1493  HA  VAL A  97      40.505  -6.409  -7.158  1.00  0.62           H  
ATOM   1494  HB  VAL A  97      38.640  -6.899  -5.606  1.00  0.62           H  
ATOM   1495 1HG1 VAL A  97      37.786  -9.137  -5.449  1.00  0.62           H  
ATOM   1496 2HG1 VAL A  97      37.444  -8.419  -7.036  1.00  0.62           H  
ATOM   1497 3HG1 VAL A  97      38.744  -9.618  -6.856  1.00  0.62           H  
ATOM   1498 1HG2 VAL A  97      39.747  -8.582  -4.200  1.00  0.62           H  
ATOM   1499 2HG2 VAL A  97      40.761  -9.065  -5.567  1.00  0.62           H  
ATOM   1500 3HG2 VAL A  97      40.933  -7.442  -4.871  1.00  0.62           H  
ATOM   1501  N   LYS A  98      41.788  -8.373  -7.952  1.00  0.67           N  
ATOM   1502  CA  LYS A  98      42.526  -9.481  -8.526  1.00  0.67           C  
ATOM   1503  C   LYS A  98      42.674 -10.585  -7.513  1.00  0.67           C  
ATOM   1504  O   LYS A  98      43.108 -10.349  -6.385  1.00  0.67           O  
ATOM   1505  CB  LYS A  98      43.882  -9.048  -9.043  1.00  0.67           C  
ATOM   1506  CG  LYS A  98      44.650 -10.171  -9.748  1.00  0.67           C  
ATOM   1507  CD  LYS A  98      45.962  -9.677 -10.333  1.00  0.67           C  
ATOM   1508  CE  LYS A  98      46.715 -10.807 -11.017  1.00  0.67           C  
ATOM   1509  NZ  LYS A  98      48.000 -10.338 -11.605  1.00  0.67           N  
ATOM   1510  H   LYS A  98      42.279  -7.621  -7.490  1.00  0.67           H  
ATOM   1511  HA  LYS A  98      41.970  -9.890  -9.361  1.00  0.67           H  
ATOM   1512 1HB  LYS A  98      43.755  -8.231  -9.756  1.00  0.67           H  
ATOM   1513 2HB  LYS A  98      44.492  -8.683  -8.218  1.00  0.67           H  
ATOM   1514 1HG  LYS A  98      44.863 -10.973  -9.035  1.00  0.67           H  
ATOM   1515 2HG  LYS A  98      44.030 -10.585 -10.550  1.00  0.67           H  
ATOM   1516 1HD  LYS A  98      45.761  -8.890 -11.063  1.00  0.67           H  
ATOM   1517 2HD  LYS A  98      46.583  -9.266  -9.538  1.00  0.67           H  
ATOM   1518 1HE  LYS A  98      46.922 -11.591 -10.287  1.00  0.67           H  
ATOM   1519 2HE  LYS A  98      46.091 -11.220 -11.812  1.00  0.67           H  
ATOM   1520 1HZ  LYS A  98      48.469 -11.113 -12.052  1.00  0.67           H  
ATOM   1521 2HZ  LYS A  98      47.811  -9.620 -12.290  1.00  0.67           H  
ATOM   1522 3HZ  LYS A  98      48.589  -9.963 -10.874  1.00  0.67           H  
ATOM   1523  N   VAL A  99      42.306 -11.784  -7.919  1.00  0.77           N  
ATOM   1524  CA  VAL A  99      42.392 -12.931  -7.046  1.00  0.77           C  
ATOM   1525  C   VAL A  99      43.680 -13.703  -7.310  1.00  0.77           C  
ATOM   1526  O   VAL A  99      43.891 -14.191  -8.419  1.00  0.77           O  
ATOM   1527  CB  VAL A  99      41.154 -13.796  -7.317  1.00  0.77           C  
ATOM   1528  CG1 VAL A  99      41.161 -15.005  -6.495  1.00  0.77           C  
ATOM   1529  CG2 VAL A  99      39.904 -12.946  -7.047  1.00  0.77           C  
ATOM   1530  H   VAL A  99      41.926 -11.905  -8.864  1.00  0.77           H  
ATOM   1531  HA  VAL A  99      42.385 -12.596  -6.013  1.00  0.77           H  
ATOM   1532  HB  VAL A  99      41.160 -14.112  -8.367  1.00  0.77           H  
ATOM   1533 1HG1 VAL A  99      40.290 -15.606  -6.706  1.00  0.77           H  
ATOM   1534 2HG1 VAL A  99      42.051 -15.575  -6.723  1.00  0.77           H  
ATOM   1535 3HG1 VAL A  99      41.156 -14.712  -5.468  1.00  0.77           H  
ATOM   1536 1HG2 VAL A  99      39.022 -13.532  -7.257  1.00  0.77           H  
ATOM   1537 2HG2 VAL A  99      39.896 -12.632  -6.007  1.00  0.77           H  
ATOM   1538 3HG2 VAL A  99      39.918 -12.064  -7.691  1.00  0.77           H  
ATOM   1539  N   SER A 100      44.567 -13.779  -6.312  1.00  0.94           N  
ATOM   1540  CA  SER A 100      45.832 -14.498  -6.504  1.00  0.94           C  
ATOM   1541  C   SER A 100      46.553 -14.802  -5.211  1.00  0.94           C  
ATOM   1542  O   SER A 100      46.227 -14.241  -4.164  1.00  0.94           O  
ATOM   1543  CB  SER A 100      46.791 -13.713  -7.388  1.00  0.94           C  
ATOM   1544  OG  SER A 100      47.287 -12.589  -6.716  1.00  0.94           O  
ATOM   1545  H   SER A 100      44.359 -13.338  -5.425  1.00  0.94           H  
ATOM   1546  HA  SER A 100      45.608 -15.449  -6.950  1.00  0.94           H  
ATOM   1547 1HB  SER A 100      47.619 -14.360  -7.682  1.00  0.94           H  
ATOM   1548 2HB  SER A 100      46.288 -13.400  -8.297  1.00  0.94           H  
ATOM   1549  HG  SER A 100      47.907 -12.946  -6.043  1.00  0.94           H  
ATOM   1550  N   GLU A 101      47.563 -15.665  -5.284  1.00  1.22           N  
ATOM   1551  CA  GLU A 101      48.410 -15.861  -4.116  1.00  1.22           C  
ATOM   1552  C   GLU A 101      49.117 -14.508  -3.890  1.00  1.22           C  
ATOM   1553  O   GLU A 101      49.475 -13.861  -4.878  1.00  1.22           O  
ATOM   1554  CB  GLU A 101      49.428 -16.991  -4.335  1.00  1.22           C  
ATOM   1555  CG  GLU A 101      50.198 -17.403  -3.065  1.00  1.22           C  
ATOM   1556  CD  GLU A 101      51.129 -18.581  -3.249  1.00  1.22           C  
ATOM   1557  OE1 GLU A 101      51.399 -18.951  -4.367  1.00  1.22           O  
ATOM   1558  OE2 GLU A 101      51.516 -19.153  -2.255  1.00  1.22           O  
ATOM   1559  H   GLU A 101      47.748 -16.173  -6.161  1.00  1.22           H  
ATOM   1560  HA  GLU A 101      47.783 -16.135  -3.280  1.00  1.22           H  
ATOM   1561 1HB  GLU A 101      48.913 -17.872  -4.722  1.00  1.22           H  
ATOM   1562 2HB  GLU A 101      50.157 -16.683  -5.084  1.00  1.22           H  
ATOM   1563 1HG  GLU A 101      50.791 -16.549  -2.727  1.00  1.22           H  
ATOM   1564 2HG  GLU A 101      49.479 -17.642  -2.286  1.00  1.22           H  
ATOM   1565  N   PRO A 102      49.258 -14.004  -2.649  1.00  1.64           N  
ATOM   1566  CA  PRO A 102      49.962 -12.775  -2.339  1.00  1.64           C  
ATOM   1567  C   PRO A 102      51.408 -12.859  -2.825  1.00  1.64           C  
ATOM   1568  O   PRO A 102      51.920 -13.957  -3.001  1.00  1.64           O  
ATOM   1569  CB  PRO A 102      49.902 -12.724  -0.804  1.00  1.64           C  
ATOM   1570  CG  PRO A 102      48.685 -13.538  -0.440  1.00  1.64           C  
ATOM   1571  CD  PRO A 102      48.616 -14.639  -1.474  1.00  1.64           C  
ATOM   1572  HA  PRO A 102      49.399 -11.951  -2.786  1.00  1.64           H  
ATOM   1573 1HB  PRO A 102      50.826 -13.131  -0.381  1.00  1.64           H  
ATOM   1574 2HB  PRO A 102      49.826 -11.681  -0.465  1.00  1.64           H  
ATOM   1575 1HG  PRO A 102      48.785 -13.927   0.586  1.00  1.64           H  
ATOM   1576 2HG  PRO A 102      47.786 -12.899  -0.450  1.00  1.64           H  
ATOM   1577 1HD  PRO A 102      49.169 -15.524  -1.140  1.00  1.64           H  
ATOM   1578 2HD  PRO A 102      47.549 -14.833  -1.649  1.00  1.64           H  
ATOM   1579  N   PRO A 103      52.083 -11.727  -3.093  1.00  2.17           N  
ATOM   1580  CA  PRO A 103      53.500 -11.641  -3.437  1.00  2.17           C  
ATOM   1581  C   PRO A 103      54.407 -12.359  -2.432  1.00  2.17           C  
ATOM   1582  O   PRO A 103      55.463 -12.871  -2.808  1.00  2.17           O  
ATOM   1583  CB  PRO A 103      53.746 -10.130  -3.398  1.00  2.17           C  
ATOM   1584  CG  PRO A 103      52.411  -9.522  -3.755  1.00  2.17           C  
ATOM   1585  CD  PRO A 103      51.381 -10.427  -3.112  1.00  2.17           C  
ATOM   1586  HA  PRO A 103      53.651 -12.042  -4.450  1.00  2.17           H  
ATOM   1587 1HB  PRO A 103      54.104  -9.840  -2.395  1.00  2.17           H  
ATOM   1588 2HB  PRO A 103      54.542  -9.864  -4.107  1.00  2.17           H  
ATOM   1589 1HG  PRO A 103      52.358  -8.486  -3.385  1.00  2.17           H  
ATOM   1590 2HG  PRO A 103      52.303  -9.472  -4.849  1.00  2.17           H  
ATOM   1591 1HD  PRO A 103      51.127 -10.094  -2.097  1.00  2.17           H  
ATOM   1592 2HD  PRO A 103      50.515 -10.451  -3.785  1.00  2.17           H  
ATOM   1593  N   LEU A 104      53.964 -12.397  -1.171  1.00  2.78           N  
ATOM   1594  CA  LEU A 104      54.676 -13.021  -0.066  1.00  2.78           C  
ATOM   1595  C   LEU A 104      56.081 -12.456   0.084  1.00  2.78           C  
ATOM   1596  O   LEU A 104      56.246 -11.235   0.101  1.00  2.78           O  
ATOM   1597  OXT LEU A 104      56.950 -13.184   0.561  1.00  2.78           O  
ATOM   1598  CB  LEU A 104      54.715 -14.541  -0.262  1.00  2.78           C  
ATOM   1599  CG  LEU A 104      53.339 -15.228  -0.244  1.00  2.78           C  
ATOM   1600  CD1 LEU A 104      53.500 -16.678  -0.596  1.00  2.78           C  
ATOM   1601  CD2 LEU A 104      52.697 -15.051   1.110  1.00  2.78           C  
ATOM   1602  H   LEU A 104      53.083 -11.958  -0.963  1.00  2.78           H  
ATOM   1603  HA  LEU A 104      54.129 -12.812   0.851  1.00  2.78           H  
ATOM   1604 1HB  LEU A 104      55.192 -14.774  -1.212  1.00  2.78           H  
ATOM   1605 2HB  LEU A 104      55.313 -14.978   0.534  1.00  2.78           H  
ATOM   1606  HG  LEU A 104      52.711 -14.788  -0.976  1.00  2.78           H  
ATOM   1607 1HD1 LEU A 104      52.519 -17.163  -0.603  1.00  2.78           H  
ATOM   1608 2HD1 LEU A 104      53.946 -16.764  -1.588  1.00  2.78           H  
ATOM   1609 3HD1 LEU A 104      54.140 -17.165   0.135  1.00  2.78           H  
ATOM   1610 1HD2 LEU A 104      51.717 -15.532   1.108  1.00  2.78           H  
ATOM   1611 2HD2 LEU A 104      53.325 -15.506   1.876  1.00  2.78           H  
ATOM   1612 3HD2 LEU A 104      52.579 -13.989   1.321  1.00  2.78           H  
TER    1613
ENDMDL

REMARK ID 543810 MODEL 2 2023-08-19_00000105_1_19
PFRMAT TS
TARGET 2023-08-19_00000105_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.028   2.817   1.319  1.00  1.80           N  
ATOM      2  CA  GLY A   1      -0.515   3.815   0.373  1.00  1.80           C  
ATOM      3  C   GLY A   1       0.036   3.569  -1.026  1.00  1.80           C  
ATOM      4  O   GLY A   1      -0.036   2.454  -1.545  1.00  1.80           O  
ATOM      5  H   GLY A   1       0.895   2.429   1.179  1.00  1.80           H  
ATOM      6 1HA  GLY A   1      -1.605   3.791   0.348  1.00  1.80           H  
ATOM      7 2HA  GLY A   1      -0.223   4.808   0.712  1.00  1.80           H  
ATOM      8  N   SER A   2       0.565   4.623  -1.643  1.00  1.42           N  
ATOM      9  CA  SER A   2       1.143   4.533  -2.982  1.00  1.42           C  
ATOM     10  C   SER A   2       2.546   3.942  -2.934  1.00  1.42           C  
ATOM     11  O   SER A   2       3.150   3.855  -1.863  1.00  1.42           O  
ATOM     12  CB  SER A   2       1.191   5.903  -3.625  1.00  1.42           C  
ATOM     13  OG  SER A   2       2.104   6.731  -2.964  1.00  1.42           O  
ATOM     14  H   SER A   2       0.580   5.511  -1.163  1.00  1.42           H  
ATOM     15  HA  SER A   2       0.517   3.877  -3.590  1.00  1.42           H  
ATOM     16 1HB  SER A   2       1.479   5.804  -4.672  1.00  1.42           H  
ATOM     17 2HB  SER A   2       0.200   6.354  -3.599  1.00  1.42           H  
ATOM     18  HG  SER A   2       2.957   6.291  -3.043  1.00  1.42           H  
ATOM     19  N   SER A   3       3.073   3.578  -4.100  1.00  1.09           N  
ATOM     20  CA  SER A   3       4.428   3.044  -4.213  1.00  1.09           C  
ATOM     21  C   SER A   3       4.985   3.271  -5.611  1.00  1.09           C  
ATOM     22  O   SER A   3       4.214   3.489  -6.547  1.00  1.09           O  
ATOM     23  CB  SER A   3       4.412   1.571  -3.925  1.00  1.09           C  
ATOM     24  OG  SER A   3       3.695   0.882  -4.913  1.00  1.09           O  
ATOM     25  H   SER A   3       2.517   3.669  -4.938  1.00  1.09           H  
ATOM     26  HA  SER A   3       5.076   3.550  -3.494  1.00  1.09           H  
ATOM     27 1HB  SER A   3       5.424   1.232  -3.909  1.00  1.09           H  
ATOM     28 2HB  SER A   3       3.980   1.383  -2.944  1.00  1.09           H  
ATOM     29  HG  SER A   3       4.244   0.920  -5.702  1.00  1.09           H  
ATOM     30  N   ASP A   4       6.309   3.181  -5.764  1.00  0.85           N  
ATOM     31  CA  ASP A   4       6.931   3.333  -7.081  1.00  0.85           C  
ATOM     32  C   ASP A   4       8.330   2.728  -7.145  1.00  0.85           C  
ATOM     33  O   ASP A   4       8.858   2.208  -6.169  1.00  0.85           O  
ATOM     34  CB  ASP A   4       6.981   4.838  -7.463  1.00  0.85           C  
ATOM     35  CG  ASP A   4       7.019   5.190  -9.036  1.00  0.85           C  
ATOM     36  OD1 ASP A   4       7.478   4.372  -9.836  1.00  0.85           O  
ATOM     37  OD2 ASP A   4       6.572   6.265  -9.382  1.00  0.85           O  
ATOM     38  H   ASP A   4       6.904   3.031  -4.945  1.00  0.85           H  
ATOM     39  HA  ASP A   4       6.312   2.812  -7.812  1.00  0.85           H  
ATOM     40 1HB  ASP A   4       6.127   5.351  -7.024  1.00  0.85           H  
ATOM     41 2HB  ASP A   4       7.880   5.271  -7.013  1.00  0.85           H  
ATOM     42  N   SER A   5       8.903   2.787  -8.324  1.00  0.70           N  
ATOM     43  CA  SER A   5      10.259   2.383  -8.597  1.00  0.70           C  
ATOM     44  C   SER A   5      11.168   3.387  -7.871  1.00  0.70           C  
ATOM     45  O   SER A   5      10.699   4.468  -7.518  1.00  0.70           O  
ATOM     46  CB  SER A   5      10.406   2.412 -10.104  1.00  0.70           C  
ATOM     47  OG  SER A   5      10.250   3.729 -10.585  1.00  0.70           O  
ATOM     48  H   SER A   5       8.368   3.197  -9.087  1.00  0.70           H  
ATOM     49  HA  SER A   5      10.416   1.373  -8.218  1.00  0.70           H  
ATOM     50 1HB  SER A   5      11.361   2.024 -10.413  1.00  0.70           H  
ATOM     51 2HB  SER A   5       9.645   1.770 -10.547  1.00  0.70           H  
ATOM     52  HG  SER A   5       9.305   3.985 -10.372  1.00  0.70           H  
ATOM     53  N   PRO A   6      12.432   3.067  -7.581  1.00  0.60           N  
ATOM     54  CA  PRO A   6      13.375   3.955  -6.923  1.00  0.60           C  
ATOM     55  C   PRO A   6      13.802   5.097  -7.854  1.00  0.60           C  
ATOM     56  O   PRO A   6      13.718   4.983  -9.076  1.00  0.60           O  
ATOM     57  CB  PRO A   6      14.515   2.992  -6.552  1.00  0.60           C  
ATOM     58  CG  PRO A   6      14.439   1.880  -7.575  1.00  0.60           C  
ATOM     59  CD  PRO A   6      12.966   1.725  -7.891  1.00  0.60           C  
ATOM     60  HA  PRO A   6      12.910   4.367  -6.019  1.00  0.60           H  
ATOM     61 1HB  PRO A   6      15.475   3.536  -6.580  1.00  0.60           H  
ATOM     62 2HB  PRO A   6      14.380   2.634  -5.519  1.00  0.60           H  
ATOM     63 1HG  PRO A   6      15.031   2.140  -8.459  1.00  0.60           H  
ATOM     64 2HG  PRO A   6      14.879   0.958  -7.161  1.00  0.60           H  
ATOM     65 1HD  PRO A   6      12.869   1.473  -8.940  1.00  0.60           H  
ATOM     66 2HD  PRO A   6      12.512   0.978  -7.259  1.00  0.60           H  
ATOM     67  N   SER A   7      14.268   6.201  -7.278  1.00  0.55           N  
ATOM     68  CA  SER A   7      14.780   7.306  -8.081  1.00  0.55           C  
ATOM     69  C   SER A   7      16.142   6.903  -8.602  1.00  0.55           C  
ATOM     70  O   SER A   7      16.653   5.839  -8.253  1.00  0.55           O  
ATOM     71  CB  SER A   7      14.876   8.619  -7.297  1.00  0.55           C  
ATOM     72  OG  SER A   7      15.923   8.622  -6.342  1.00  0.55           O  
ATOM     73  H   SER A   7      14.284   6.273  -6.266  1.00  0.55           H  
ATOM     74  HA  SER A   7      14.118   7.462  -8.933  1.00  0.55           H  
ATOM     75 1HB  SER A   7      15.027   9.438  -7.994  1.00  0.55           H  
ATOM     76 2HB  SER A   7      13.933   8.796  -6.800  1.00  0.55           H  
ATOM     77  HG  SER A   7      16.740   8.467  -6.867  1.00  0.55           H  
ATOM     78  N   ALA A   8      16.718   7.705  -9.474  1.00  0.53           N  
ATOM     79  CA  ALA A   8      18.037   7.357  -9.963  1.00  0.53           C  
ATOM     80  C   ALA A   8      19.061   7.455  -8.827  1.00  0.53           C  
ATOM     81  O   ALA A   8      18.848   8.241  -7.898  1.00  0.53           O  
ATOM     82  CB  ALA A   8      18.451   8.274 -11.098  1.00  0.53           C  
ATOM     83  H   ALA A   8      16.267   8.557  -9.775  1.00  0.53           H  
ATOM     84  HA  ALA A   8      17.981   6.348 -10.327  1.00  0.53           H  
ATOM     85 1HB  ALA A   8      19.432   7.976 -11.459  1.00  0.53           H  
ATOM     86 2HB  ALA A   8      17.739   8.207 -11.911  1.00  0.53           H  
ATOM     87 3HB  ALA A   8      18.498   9.298 -10.740  1.00  0.53           H  
ATOM     88  N   PRO A   9      20.137   6.635  -8.848  1.00  0.53           N  
ATOM     89  CA  PRO A   9      21.320   6.729  -8.009  1.00  0.53           C  
ATOM     90  C   PRO A   9      21.911   8.078  -8.302  1.00  0.53           C  
ATOM     91  O   PRO A   9      21.530   8.699  -9.293  1.00  0.53           O  
ATOM     92  CB  PRO A   9      22.214   5.582  -8.496  1.00  0.53           C  
ATOM     93  CG  PRO A   9      21.265   4.600  -9.122  1.00  0.53           C  
ATOM     94  CD  PRO A   9      20.151   5.437  -9.728  1.00  0.53           C  
ATOM     95  HA  PRO A   9      21.063   6.638  -6.953  1.00  0.53           H  
ATOM     96 1HB  PRO A   9      22.972   5.962  -9.195  1.00  0.53           H  
ATOM     97 2HB  PRO A   9      22.752   5.162  -7.641  1.00  0.53           H  
ATOM     98 1HG  PRO A   9      21.786   4.014  -9.884  1.00  0.53           H  
ATOM     99 2HG  PRO A   9      20.907   3.897  -8.376  1.00  0.53           H  
ATOM    100 1HD  PRO A   9      20.365   5.704 -10.779  1.00  0.53           H  
ATOM    101 2HD  PRO A   9      19.234   4.841  -9.618  1.00  0.53           H  
ATOM    102  N   VAL A  10      22.736   8.597  -7.421  1.00  0.53           N  
ATOM    103  CA  VAL A  10      23.271   9.918  -7.690  1.00  0.53           C  
ATOM    104  C   VAL A  10      24.800   9.950  -7.625  1.00  0.53           C  
ATOM    105  O   VAL A  10      25.442   9.029  -7.109  1.00  0.53           O  
ATOM    106  CB  VAL A  10      22.633  10.940  -6.715  1.00  0.53           C  
ATOM    107  CG1 VAL A  10      21.093  10.970  -6.881  1.00  0.53           C  
ATOM    108  CG2 VAL A  10      22.980  10.590  -5.300  1.00  0.53           C  
ATOM    109  H   VAL A  10      23.019   8.066  -6.595  1.00  0.53           H  
ATOM    110  HA  VAL A  10      22.981  10.210  -8.699  1.00  0.53           H  
ATOM    111  HB  VAL A  10      23.009  11.935  -6.949  1.00  0.53           H  
ATOM    112 1HG1 VAL A  10      20.675  11.711  -6.204  1.00  0.53           H  
ATOM    113 2HG1 VAL A  10      20.843  11.235  -7.909  1.00  0.53           H  
ATOM    114 3HG1 VAL A  10      20.669   9.993  -6.647  1.00  0.53           H  
ATOM    115 1HG2 VAL A  10      22.540  11.318  -4.617  1.00  0.53           H  
ATOM    116 2HG2 VAL A  10      22.606   9.588  -5.053  1.00  0.53           H  
ATOM    117 3HG2 VAL A  10      24.049  10.619  -5.207  1.00  0.53           H  
ATOM    118  N   ASN A  11      25.379  11.018  -8.176  1.00  0.55           N  
ATOM    119  CA  ASN A  11      26.825  11.261  -8.166  1.00  0.55           C  
ATOM    120  C   ASN A  11      27.693  10.145  -8.779  1.00  0.55           C  
ATOM    121  O   ASN A  11      28.786   9.867  -8.272  1.00  0.55           O  
ATOM    122  CB  ASN A  11      27.270  11.541  -6.732  1.00  0.55           C  
ATOM    123  CG  ASN A  11      26.623  12.812  -6.182  1.00  0.55           C  
ATOM    124  OD1 ASN A  11      26.593  13.824  -6.894  1.00  0.55           O  
ATOM    125  ND2 ASN A  11      26.106  12.790  -4.966  1.00  0.55           N  
ATOM    126  H   ASN A  11      24.784  11.714  -8.602  1.00  0.55           H  
ATOM    127  HA  ASN A  11      27.013  12.158  -8.759  1.00  0.55           H  
ATOM    128 1HB  ASN A  11      27.018  10.704  -6.078  1.00  0.55           H  
ATOM    129 2HB  ASN A  11      28.353  11.659  -6.706  1.00  0.55           H  
ATOM    130 1HD2 ASN A  11      25.679  13.613  -4.596  1.00  0.55           H  
ATOM    131 2HD2 ASN A  11      26.124  11.955  -4.368  1.00  0.55           H  
ATOM    132  N   LEU A  12      27.256   9.548  -9.903  1.00  0.56           N  
ATOM    133  CA  LEU A  12      28.068   8.485 -10.506  1.00  0.56           C  
ATOM    134  C   LEU A  12      29.418   9.049 -10.892  1.00  0.56           C  
ATOM    135  O   LEU A  12      29.516   9.996 -11.678  1.00  0.56           O  
ATOM    136  CB  LEU A  12      27.367   7.872 -11.731  1.00  0.56           C  
ATOM    137  CG  LEU A  12      28.053   6.652 -12.396  1.00  0.56           C  
ATOM    138  CD1 LEU A  12      28.121   5.495 -11.422  1.00  0.56           C  
ATOM    139  CD2 LEU A  12      27.222   6.225 -13.597  1.00  0.56           C  
ATOM    140  H   LEU A  12      26.371   9.809 -10.309  1.00  0.56           H  
ATOM    141  HA  LEU A  12      28.219   7.702  -9.767  1.00  0.56           H  
ATOM    142 1HB  LEU A  12      26.368   7.557 -11.430  1.00  0.56           H  
ATOM    143 2HB  LEU A  12      27.264   8.644 -12.495  1.00  0.56           H  
ATOM    144  HG  LEU A  12      29.061   6.914 -12.702  1.00  0.56           H  
ATOM    145 1HD1 LEU A  12      28.587   4.640 -11.897  1.00  0.56           H  
ATOM    146 2HD1 LEU A  12      28.704   5.787 -10.565  1.00  0.56           H  
ATOM    147 3HD1 LEU A  12      27.116   5.231 -11.107  1.00  0.56           H  
ATOM    148 1HD2 LEU A  12      27.687   5.363 -14.079  1.00  0.56           H  
ATOM    149 2HD2 LEU A  12      26.216   5.959 -13.269  1.00  0.56           H  
ATOM    150 3HD2 LEU A  12      27.157   7.033 -14.298  1.00  0.56           H  
ATOM    151  N   THR A  13      30.453   8.454 -10.321  1.00  0.58           N  
ATOM    152  CA  THR A  13      31.806   8.928 -10.485  1.00  0.58           C  
ATOM    153  C   THR A  13      32.793   7.833 -10.841  1.00  0.58           C  
ATOM    154  O   THR A  13      32.798   6.749 -10.246  1.00  0.58           O  
ATOM    155  CB  THR A  13      32.255   9.618  -9.178  1.00  0.58           C  
ATOM    156  OG1 THR A  13      31.346  10.709  -8.882  1.00  0.58           O  
ATOM    157  CG2 THR A  13      33.679  10.154  -9.285  1.00  0.58           C  
ATOM    158  H   THR A  13      30.267   7.674  -9.694  1.00  0.58           H  
ATOM    159  HA  THR A  13      31.817   9.663 -11.290  1.00  0.58           H  
ATOM    160  HB  THR A  13      32.207   8.897  -8.360  1.00  0.58           H  
ATOM    161  HG1 THR A  13      30.442  10.349  -8.669  1.00  0.58           H  
ATOM    162 1HG2 THR A  13      33.953  10.634  -8.353  1.00  0.58           H  
ATOM    163 2HG2 THR A  13      34.366   9.341  -9.478  1.00  0.58           H  
ATOM    164 3HG2 THR A  13      33.737  10.879 -10.094  1.00  0.58           H  
ATOM    165  N   ILE A  14      33.659   8.122 -11.799  1.00  0.61           N  
ATOM    166  CA  ILE A  14      34.724   7.190 -12.112  1.00  0.61           C  
ATOM    167  C   ILE A  14      35.896   7.445 -11.183  1.00  0.61           C  
ATOM    168  O   ILE A  14      36.336   8.584 -11.021  1.00  0.61           O  
ATOM    169  CB  ILE A  14      35.131   7.260 -13.577  1.00  0.61           C  
ATOM    170  CG1 ILE A  14      33.948   6.842 -14.423  1.00  0.61           C  
ATOM    171  CG2 ILE A  14      36.293   6.365 -13.792  1.00  0.61           C  
ATOM    172  CD1 ILE A  14      34.128   7.078 -15.833  1.00  0.61           C  
ATOM    173  H   ILE A  14      33.599   9.009 -12.282  1.00  0.61           H  
ATOM    174  HA  ILE A  14      34.371   6.176 -11.930  1.00  0.61           H  
ATOM    175  HB  ILE A  14      35.393   8.280 -13.854  1.00  0.61           H  
ATOM    176 1HG1 ILE A  14      33.798   5.796 -14.300  1.00  0.61           H  
ATOM    177 2HG1 ILE A  14      33.058   7.373 -14.087  1.00  0.61           H  
ATOM    178 1HG2 ILE A  14      36.575   6.386 -14.839  1.00  0.61           H  
ATOM    179 2HG2 ILE A  14      37.133   6.689 -13.181  1.00  0.61           H  
ATOM    180 3HG2 ILE A  14      36.001   5.372 -13.494  1.00  0.61           H  
ATOM    181 1HD1 ILE A  14      33.260   6.745 -16.382  1.00  0.61           H  
ATOM    182 2HD1 ILE A  14      34.279   8.143 -16.012  1.00  0.61           H  
ATOM    183 3HD1 ILE A  14      34.994   6.522 -16.146  1.00  0.61           H  
ATOM    184  N   ARG A  15      36.353   6.387 -10.526  1.00  0.65           N  
ATOM    185  CA  ARG A  15      37.418   6.492  -9.540  1.00  0.65           C  
ATOM    186  C   ARG A  15      38.759   5.981 -10.043  1.00  0.65           C  
ATOM    187  O   ARG A  15      39.807   6.510  -9.672  1.00  0.65           O  
ATOM    188  CB  ARG A  15      37.035   5.710  -8.300  1.00  0.65           C  
ATOM    189  CG  ARG A  15      35.773   6.197  -7.608  1.00  0.65           C  
ATOM    190  CD  ARG A  15      35.947   7.559  -7.037  1.00  0.65           C  
ATOM    191  NE  ARG A  15      34.743   8.027  -6.366  1.00  0.65           N  
ATOM    192  CZ  ARG A  15      34.619   9.245  -5.795  1.00  0.65           C  
ATOM    193  NH1 ARG A  15      35.637  10.080  -5.821  1.00  0.65           N  
ATOM    194  NH2 ARG A  15      33.486   9.613  -5.214  1.00  0.65           N  
ATOM    195  H   ARG A  15      35.939   5.478 -10.723  1.00  0.65           H  
ATOM    196  HA  ARG A  15      37.530   7.541  -9.270  1.00  0.65           H  
ATOM    197 1HB  ARG A  15      36.875   4.665  -8.573  1.00  0.65           H  
ATOM    198 2HB  ARG A  15      37.851   5.741  -7.580  1.00  0.65           H  
ATOM    199 1HG  ARG A  15      34.954   6.229  -8.333  1.00  0.65           H  
ATOM    200 2HG  ARG A  15      35.511   5.515  -6.800  1.00  0.65           H  
ATOM    201 1HD  ARG A  15      36.760   7.551  -6.314  1.00  0.65           H  
ATOM    202 2HD  ARG A  15      36.181   8.259  -7.841  1.00  0.65           H  
ATOM    203  HE  ARG A  15      33.941   7.400  -6.350  1.00  0.65           H  
ATOM    204 1HH1 ARG A  15      36.503   9.804  -6.267  1.00  0.65           H  
ATOM    205 2HH1 ARG A  15      35.554  10.993  -5.397  1.00  0.65           H  
ATOM    206 1HH2 ARG A  15      32.691   8.985  -5.185  1.00  0.65           H  
ATOM    207 2HH2 ARG A  15      33.412  10.526  -4.795  1.00  0.65           H  
ATOM    208  N   GLU A  16      38.729   4.949 -10.878  1.00  0.70           N  
ATOM    209  CA  GLU A  16      39.980   4.351 -11.351  1.00  0.70           C  
ATOM    210  C   GLU A  16      39.896   3.931 -12.802  1.00  0.70           C  
ATOM    211  O   GLU A  16      38.952   3.257 -13.208  1.00  0.70           O  
ATOM    212  CB  GLU A  16      40.331   3.133 -10.486  1.00  0.70           C  
ATOM    213  CG  GLU A  16      41.617   2.408 -10.829  1.00  0.70           C  
ATOM    214  CD  GLU A  16      41.886   1.235  -9.887  1.00  0.70           C  
ATOM    215  OE1 GLU A  16      41.079   0.336  -9.843  1.00  0.70           O  
ATOM    216  OE2 GLU A  16      42.921   1.219  -9.254  1.00  0.70           O  
ATOM    217  H   GLU A  16      37.825   4.565 -11.152  1.00  0.70           H  
ATOM    218  HA  GLU A  16      40.776   5.091 -11.262  1.00  0.70           H  
ATOM    219 1HB  GLU A  16      40.378   3.431  -9.439  1.00  0.70           H  
ATOM    220 2HB  GLU A  16      39.549   2.401 -10.579  1.00  0.70           H  
ATOM    221 1HG  GLU A  16      41.547   2.029 -11.850  1.00  0.70           H  
ATOM    222 2HG  GLU A  16      42.448   3.110 -10.786  1.00  0.70           H  
ATOM    223  N   VAL A  17      40.893   4.331 -13.596  1.00  0.73           N  
ATOM    224  CA  VAL A  17      40.909   3.956 -15.006  1.00  0.73           C  
ATOM    225  C   VAL A  17      42.245   3.335 -15.404  1.00  0.73           C  
ATOM    226  O   VAL A  17      43.299   3.961 -15.262  1.00  0.73           O  
ATOM    227  CB  VAL A  17      40.657   5.196 -15.880  1.00  0.73           C  
ATOM    228  CG1 VAL A  17      40.646   4.806 -17.382  1.00  0.73           C  
ATOM    229  CG2 VAL A  17      39.392   5.866 -15.426  1.00  0.73           C  
ATOM    230  H   VAL A  17      41.644   4.890 -13.216  1.00  0.73           H  
ATOM    231  HA  VAL A  17      40.123   3.222 -15.188  1.00  0.73           H  
ATOM    232  HB  VAL A  17      41.486   5.891 -15.749  1.00  0.73           H  
ATOM    233 1HG1 VAL A  17      40.498   5.698 -17.989  1.00  0.73           H  
ATOM    234 2HG1 VAL A  17      41.597   4.345 -17.650  1.00  0.73           H  
ATOM    235 3HG1 VAL A  17      39.849   4.107 -17.582  1.00  0.73           H  
ATOM    236 1HG2 VAL A  17      39.244   6.757 -16.010  1.00  0.73           H  
ATOM    237 2HG2 VAL A  17      38.560   5.187 -15.553  1.00  0.73           H  
ATOM    238 3HG2 VAL A  17      39.473   6.149 -14.383  1.00  0.73           H  
ATOM    239  N   LYS A  18      42.181   2.116 -15.919  1.00  0.75           N  
ATOM    240  CA  LYS A  18      43.325   1.344 -16.383  1.00  0.75           C  
ATOM    241  C   LYS A  18      43.031   0.858 -17.784  1.00  0.75           C  
ATOM    242  O   LYS A  18      41.873   0.685 -18.132  1.00  0.75           O  
ATOM    243  CB  LYS A  18      43.603   0.184 -15.431  1.00  0.75           C  
ATOM    244  CG  LYS A  18      44.052   0.651 -14.047  1.00  0.75           C  
ATOM    245  CD  LYS A  18      44.299  -0.484 -13.081  1.00  0.75           C  
ATOM    246  CE  LYS A  18      44.779   0.080 -11.754  1.00  0.75           C  
ATOM    247  NZ  LYS A  18      44.867  -0.947 -10.687  1.00  0.75           N  
ATOM    248  H   LYS A  18      41.266   1.670 -15.976  1.00  0.75           H  
ATOM    249  HA  LYS A  18      44.202   1.991 -16.425  1.00  0.75           H  
ATOM    250 1HB  LYS A  18      42.693  -0.413 -15.310  1.00  0.75           H  
ATOM    251 2HB  LYS A  18      44.373  -0.464 -15.849  1.00  0.75           H  
ATOM    252 1HG  LYS A  18      44.963   1.243 -14.143  1.00  0.75           H  
ATOM    253 2HG  LYS A  18      43.280   1.287 -13.616  1.00  0.75           H  
ATOM    254 1HD  LYS A  18      43.370  -1.038 -12.919  1.00  0.75           H  
ATOM    255 2HD  LYS A  18      45.050  -1.164 -13.482  1.00  0.75           H  
ATOM    256 1HE  LYS A  18      45.762   0.521 -11.894  1.00  0.75           H  
ATOM    257 2HE  LYS A  18      44.102   0.854 -11.451  1.00  0.75           H  
ATOM    258 1HZ  LYS A  18      45.178  -0.502  -9.833  1.00  0.75           H  
ATOM    259 2HZ  LYS A  18      43.949  -1.351 -10.535  1.00  0.75           H  
ATOM    260 3HZ  LYS A  18      45.513  -1.670 -10.953  1.00  0.75           H  
ATOM    261  N   LYS A  19      44.052   0.517 -18.559  1.00  0.75           N  
ATOM    262  CA  LYS A  19      43.844   0.064 -19.941  1.00  0.75           C  
ATOM    263  C   LYS A  19      42.862  -1.105 -20.118  1.00  0.75           C  
ATOM    264  O   LYS A  19      42.327  -1.291 -21.206  1.00  0.75           O  
ATOM    265  CB  LYS A  19      45.184  -0.346 -20.543  1.00  0.75           C  
ATOM    266  CG  LYS A  19      45.820  -1.630 -19.936  1.00  0.75           C  
ATOM    267  CD  LYS A  19      47.160  -1.956 -20.594  1.00  0.75           C  
ATOM    268  CE  LYS A  19      47.891  -3.162 -19.949  1.00  0.75           C  
ATOM    269  NZ  LYS A  19      47.133  -4.453 -20.055  1.00  0.75           N  
ATOM    270  H   LYS A  19      44.996   0.639 -18.221  1.00  0.75           H  
ATOM    271  HA  LYS A  19      43.458   0.910 -20.509  1.00  0.75           H  
ATOM    272 1HB  LYS A  19      45.061  -0.512 -21.615  1.00  0.75           H  
ATOM    273 2HB  LYS A  19      45.899   0.467 -20.422  1.00  0.75           H  
ATOM    274 1HG  LYS A  19      45.950  -1.523 -18.862  1.00  0.75           H  
ATOM    275 2HG  LYS A  19      45.161  -2.470 -20.121  1.00  0.75           H  
ATOM    276 1HD  LYS A  19      47.005  -2.156 -21.657  1.00  0.75           H  
ATOM    277 2HD  LYS A  19      47.802  -1.099 -20.498  1.00  0.75           H  
ATOM    278 1HE  LYS A  19      48.847  -3.280 -20.455  1.00  0.75           H  
ATOM    279 2HE  LYS A  19      48.073  -2.950 -18.897  1.00  0.75           H  
ATOM    280 1HZ  LYS A  19      47.663  -5.192 -19.633  1.00  0.75           H  
ATOM    281 2HZ  LYS A  19      46.231  -4.393 -19.562  1.00  0.75           H  
ATOM    282 3HZ  LYS A  19      46.956  -4.679 -21.017  1.00  0.75           H  
ATOM    283  N   ASP A  20      42.668  -1.898 -19.066  1.00  0.72           N  
ATOM    284  CA  ASP A  20      41.783  -3.060 -19.062  1.00  0.72           C  
ATOM    285  C   ASP A  20      40.421  -2.816 -18.381  1.00  0.72           C  
ATOM    286  O   ASP A  20      39.482  -3.612 -18.569  1.00  0.72           O  
ATOM    287  CB  ASP A  20      42.486  -4.235 -18.378  1.00  0.72           C  
ATOM    288  CG  ASP A  20      43.755  -4.667 -19.109  1.00  0.72           C  
ATOM    289  OD1 ASP A  20      43.687  -5.037 -20.249  1.00  0.72           O  
ATOM    290  OD2 ASP A  20      44.817  -4.564 -18.531  1.00  0.72           O  
ATOM    291  H   ASP A  20      43.154  -1.665 -18.216  1.00  0.72           H  
ATOM    292  HA  ASP A  20      41.587  -3.333 -20.101  1.00  0.72           H  
ATOM    293 1HB  ASP A  20      42.744  -3.954 -17.356  1.00  0.72           H  
ATOM    294 2HB  ASP A  20      41.804  -5.084 -18.322  1.00  0.72           H  
ATOM    295  N   SER A  21      40.346  -1.811 -17.485  1.00  0.69           N  
ATOM    296  CA  SER A  21      39.148  -1.664 -16.650  1.00  0.69           C  
ATOM    297  C   SER A  21      38.871  -0.264 -16.081  1.00  0.69           C  
ATOM    298  O   SER A  21      39.761   0.578 -15.941  1.00  0.69           O  
ATOM    299  CB  SER A  21      39.254  -2.598 -15.450  1.00  0.69           C  
ATOM    300  OG  SER A  21      40.277  -2.192 -14.579  1.00  0.69           O  
ATOM    301  H   SER A  21      41.087  -1.120 -17.436  1.00  0.69           H  
ATOM    302  HA  SER A  21      38.297  -1.956 -17.258  1.00  0.69           H  
ATOM    303 1HB  SER A  21      38.308  -2.615 -14.913  1.00  0.69           H  
ATOM    304 2HB  SER A  21      39.450  -3.610 -15.795  1.00  0.69           H  
ATOM    305  HG  SER A  21      39.986  -1.348 -14.209  1.00  0.69           H  
ATOM    306  N   VAL A  22      37.612  -0.057 -15.692  1.00  0.64           N  
ATOM    307  CA  VAL A  22      37.177   1.166 -15.010  1.00  0.64           C  
ATOM    308  C   VAL A  22      36.370   0.876 -13.742  1.00  0.64           C  
ATOM    309  O   VAL A  22      35.468   0.034 -13.753  1.00  0.64           O  
ATOM    310  CB  VAL A  22      36.354   2.079 -15.951  1.00  0.64           C  
ATOM    311  CG1 VAL A  22      35.847   3.264 -15.223  1.00  0.64           C  
ATOM    312  CG2 VAL A  22      37.228   2.600 -17.077  1.00  0.64           C  
ATOM    313  H   VAL A  22      36.941  -0.805 -15.869  1.00  0.64           H  
ATOM    314  HA  VAL A  22      38.067   1.714 -14.727  1.00  0.64           H  
ATOM    315  HB  VAL A  22      35.506   1.516 -16.346  1.00  0.64           H  
ATOM    316 1HG1 VAL A  22      35.281   3.903 -15.894  1.00  0.64           H  
ATOM    317 2HG1 VAL A  22      35.214   2.966 -14.401  1.00  0.64           H  
ATOM    318 3HG1 VAL A  22      36.711   3.791 -14.848  1.00  0.64           H  
ATOM    319 1HG2 VAL A  22      36.645   3.244 -17.729  1.00  0.64           H  
ATOM    320 2HG2 VAL A  22      38.035   3.160 -16.640  1.00  0.64           H  
ATOM    321 3HG2 VAL A  22      37.637   1.798 -17.652  1.00  0.64           H  
ATOM    322  N   THR A  23      36.692   1.567 -12.650  1.00  0.61           N  
ATOM    323  CA  THR A  23      35.916   1.409 -11.420  1.00  0.61           C  
ATOM    324  C   THR A  23      35.025   2.612 -11.221  1.00  0.61           C  
ATOM    325  O   THR A  23      35.499   3.763 -11.253  1.00  0.61           O  
ATOM    326  CB  THR A  23      36.784   1.237 -10.162  1.00  0.61           C  
ATOM    327  OG1 THR A  23      37.608   0.060 -10.299  1.00  0.61           O  
ATOM    328  CG2 THR A  23      35.903   1.087  -8.929  1.00  0.61           C  
ATOM    329  H   THR A  23      37.474   2.223 -12.699  1.00  0.61           H  
ATOM    330  HA  THR A  23      35.272   0.540 -11.512  1.00  0.61           H  
ATOM    331  HB  THR A  23      37.414   2.105 -10.041  1.00  0.61           H  
ATOM    332  HG1 THR A  23      38.418   0.164  -9.766  1.00  0.61           H  
ATOM    333 1HG2 THR A  23      36.530   0.962  -8.049  1.00  0.61           H  
ATOM    334 2HG2 THR A  23      35.284   1.972  -8.802  1.00  0.61           H  
ATOM    335 3HG2 THR A  23      35.262   0.210  -9.048  1.00  0.61           H  
ATOM    336  N   LEU A  24      33.743   2.322 -10.984  1.00  0.58           N  
ATOM    337  CA  LEU A  24      32.730   3.338 -10.784  1.00  0.58           C  
ATOM    338  C   LEU A  24      32.062   3.254  -9.443  1.00  0.58           C  
ATOM    339  O   LEU A  24      31.801   2.173  -8.913  1.00  0.58           O  
ATOM    340  CB  LEU A  24      31.646   3.241 -11.852  1.00  0.58           C  
ATOM    341  CG  LEU A  24      32.131   3.658 -13.194  1.00  0.58           C  
ATOM    342  CD1 LEU A  24      32.389   2.438 -14.055  1.00  0.58           C  
ATOM    343  CD2 LEU A  24      31.154   4.611 -13.790  1.00  0.58           C  
ATOM    344  H   LEU A  24      33.462   1.340 -10.973  1.00  0.58           H  
ATOM    345  HA  LEU A  24      33.206   4.313 -10.861  1.00  0.58           H  
ATOM    346 1HB  LEU A  24      31.293   2.209 -11.911  1.00  0.58           H  
ATOM    347 2HB  LEU A  24      30.820   3.886 -11.565  1.00  0.58           H  
ATOM    348  HG  LEU A  24      33.078   4.154 -13.070  1.00  0.58           H  
ATOM    349 1HD1 LEU A  24      32.773   2.746 -15.023  1.00  0.58           H  
ATOM    350 2HD1 LEU A  24      33.117   1.782 -13.573  1.00  0.58           H  
ATOM    351 3HD1 LEU A  24      31.455   1.902 -14.189  1.00  0.58           H  
ATOM    352 1HD2 LEU A  24      31.525   4.944 -14.745  1.00  0.58           H  
ATOM    353 2HD2 LEU A  24      30.192   4.119 -13.911  1.00  0.58           H  
ATOM    354 3HD2 LEU A  24      31.044   5.470 -13.125  1.00  0.58           H  
ATOM    355  N   SER A  25      31.751   4.417  -8.904  1.00  0.56           N  
ATOM    356  CA  SER A  25      31.088   4.495  -7.623  1.00  0.56           C  
ATOM    357  C   SER A  25      29.881   5.396  -7.679  1.00  0.56           C  
ATOM    358  O   SER A  25      29.817   6.334  -8.475  1.00  0.56           O  
ATOM    359  CB  SER A  25      32.068   5.036  -6.609  1.00  0.56           C  
ATOM    360  OG  SER A  25      32.448   6.343  -6.957  1.00  0.56           O  
ATOM    361  H   SER A  25      32.015   5.274  -9.388  1.00  0.56           H  
ATOM    362  HA  SER A  25      30.759   3.503  -7.332  1.00  0.56           H  
ATOM    363 1HB  SER A  25      31.617   5.028  -5.617  1.00  0.56           H  
ATOM    364 2HB  SER A  25      32.945   4.392  -6.581  1.00  0.56           H  
ATOM    365  HG  SER A  25      32.581   6.331  -7.924  1.00  0.56           H  
ATOM    366  N   TRP A  26      28.941   5.156  -6.789  1.00  0.55           N  
ATOM    367  CA  TRP A  26      27.763   6.000  -6.726  1.00  0.55           C  
ATOM    368  C   TRP A  26      27.161   6.037  -5.344  1.00  0.55           C  
ATOM    369  O   TRP A  26      27.539   5.272  -4.462  1.00  0.55           O  
ATOM    370  CB  TRP A  26      26.720   5.520  -7.743  1.00  0.55           C  
ATOM    371  CG  TRP A  26      26.256   4.102  -7.556  1.00  0.55           C  
ATOM    372  CD1 TRP A  26      25.171   3.687  -6.849  1.00  0.55           C  
ATOM    373  CD2 TRP A  26      26.857   2.893  -8.108  1.00  0.55           C  
ATOM    374  NE1 TRP A  26      25.054   2.328  -6.924  1.00  0.55           N  
ATOM    375  CE2 TRP A  26      26.070   1.828  -7.690  1.00  0.55           C  
ATOM    376  CE3 TRP A  26      27.983   2.638  -8.916  1.00  0.55           C  
ATOM    377  CZ2 TRP A  26      26.354   0.526  -8.045  1.00  0.55           C  
ATOM    378  CZ3 TRP A  26      28.263   1.328  -9.269  1.00  0.55           C  
ATOM    379  CH2 TRP A  26      27.461   0.304  -8.841  1.00  0.55           C  
ATOM    380  H   TRP A  26      29.026   4.339  -6.182  1.00  0.55           H  
ATOM    381  HA  TRP A  26      28.052   7.019  -6.991  1.00  0.55           H  
ATOM    382 1HB  TRP A  26      25.842   6.173  -7.688  1.00  0.55           H  
ATOM    383 2HB  TRP A  26      27.120   5.616  -8.733  1.00  0.55           H  
ATOM    384  HD1 TRP A  26      24.495   4.345  -6.306  1.00  0.55           H  
ATOM    385  HE1 TRP A  26      24.328   1.771  -6.489  1.00  0.55           H  
ATOM    386  HE3 TRP A  26      28.618   3.443  -9.263  1.00  0.55           H  
ATOM    387  HZ2 TRP A  26      25.740  -0.308  -7.715  1.00  0.55           H  
ATOM    388  HZ3 TRP A  26      29.137   1.135  -9.895  1.00  0.55           H  
ATOM    389  HH2 TRP A  26      27.694  -0.706  -9.128  1.00  0.55           H  
ATOM    390  N   GLU A  27      26.247   6.959  -5.147  1.00  0.54           N  
ATOM    391  CA  GLU A  27      25.515   7.057  -3.908  1.00  0.54           C  
ATOM    392  C   GLU A  27      24.103   6.533  -4.197  1.00  0.54           C  
ATOM    393  O   GLU A  27      23.572   6.788  -5.281  1.00  0.54           O  
ATOM    394  CB  GLU A  27      25.548   8.503  -3.438  1.00  0.54           C  
ATOM    395  CG  GLU A  27      24.843   8.840  -2.153  1.00  0.54           C  
ATOM    396  CD  GLU A  27      24.996  10.305  -1.818  1.00  0.54           C  
ATOM    397  OE1 GLU A  27      25.685  10.995  -2.550  1.00  0.54           O  
ATOM    398  OE2 GLU A  27      24.439  10.737  -0.833  1.00  0.54           O  
ATOM    399  H   GLU A  27      26.013   7.610  -5.899  1.00  0.54           H  
ATOM    400  HA  GLU A  27      26.022   6.457  -3.168  1.00  0.54           H  
ATOM    401 1HB  GLU A  27      26.587   8.801  -3.309  1.00  0.54           H  
ATOM    402 2HB  GLU A  27      25.157   9.111  -4.207  1.00  0.54           H  
ATOM    403 1HG  GLU A  27      23.781   8.603  -2.252  1.00  0.54           H  
ATOM    404 2HG  GLU A  27      25.259   8.244  -1.347  1.00  0.54           H  
ATOM    405  N   PRO A  28      23.465   5.780  -3.295  1.00  0.55           N  
ATOM    406  CA  PRO A  28      22.127   5.277  -3.485  1.00  0.55           C  
ATOM    407  C   PRO A  28      21.173   6.435  -3.786  1.00  0.55           C  
ATOM    408  O   PRO A  28      21.459   7.576  -3.428  1.00  0.55           O  
ATOM    409  CB  PRO A  28      21.804   4.632  -2.135  1.00  0.55           C  
ATOM    410  CG  PRO A  28      23.152   4.257  -1.566  1.00  0.55           C  
ATOM    411  CD  PRO A  28      24.099   5.347  -2.032  1.00  0.55           C  
ATOM    412  HA  PRO A  28      22.181   4.528  -4.277  1.00  0.55           H  
ATOM    413 1HB  PRO A  28      21.251   5.347  -1.504  1.00  0.55           H  
ATOM    414 2HB  PRO A  28      21.148   3.764  -2.276  1.00  0.55           H  
ATOM    415 1HG  PRO A  28      23.094   4.185  -0.470  1.00  0.55           H  
ATOM    416 2HG  PRO A  28      23.439   3.263  -1.933  1.00  0.55           H  
ATOM    417 1HD  PRO A  28      24.140   6.164  -1.306  1.00  0.55           H  
ATOM    418 2HD  PRO A  28      25.069   4.876  -2.200  1.00  0.55           H  
ATOM    419  N   PRO A  29      20.048   6.168  -4.447  1.00  0.56           N  
ATOM    420  CA  PRO A  29      18.999   7.103  -4.780  1.00  0.56           C  
ATOM    421  C   PRO A  29      18.435   7.824  -3.585  1.00  0.56           C  
ATOM    422  O   PRO A  29      18.329   7.263  -2.496  1.00  0.56           O  
ATOM    423  CB  PRO A  29      17.931   6.190  -5.336  1.00  0.56           C  
ATOM    424  CG  PRO A  29      18.656   5.023  -5.881  1.00  0.56           C  
ATOM    425  CD  PRO A  29      19.823   4.821  -4.980  1.00  0.56           C  
ATOM    426  HA  PRO A  29      19.364   7.816  -5.532  1.00  0.56           H  
ATOM    427 1HB  PRO A  29      17.205   5.930  -4.551  1.00  0.56           H  
ATOM    428 2HB  PRO A  29      17.387   6.703  -6.092  1.00  0.56           H  
ATOM    429 1HG  PRO A  29      17.977   4.178  -5.926  1.00  0.56           H  
ATOM    430 2HG  PRO A  29      18.939   5.216  -6.905  1.00  0.56           H  
ATOM    431 1HD  PRO A  29      19.641   4.102  -4.187  1.00  0.56           H  
ATOM    432 2HD  PRO A  29      20.628   4.532  -5.640  1.00  0.56           H  
ATOM    433  N   LEU A  30      18.048   9.071  -3.804  1.00  0.58           N  
ATOM    434  CA  LEU A  30      17.458   9.888  -2.757  1.00  0.58           C  
ATOM    435  C   LEU A  30      16.099   9.333  -2.311  1.00  0.58           C  
ATOM    436  O   LEU A  30      15.749   9.417  -1.132  1.00  0.58           O  
ATOM    437  CB  LEU A  30      17.310  11.317  -3.277  1.00  0.58           C  
ATOM    438  CG  LEU A  30      18.659  12.018  -3.559  1.00  0.58           C  
ATOM    439  CD1 LEU A  30      18.410  13.356  -4.219  1.00  0.58           C  
ATOM    440  CD2 LEU A  30      19.435  12.175  -2.268  1.00  0.58           C  
ATOM    441  H   LEU A  30      18.172   9.469  -4.725  1.00  0.58           H  
ATOM    442  HA  LEU A  30      18.130   9.887  -1.900  1.00  0.58           H  
ATOM    443 1HB  LEU A  30      16.736  11.296  -4.203  1.00  0.58           H  
ATOM    444 2HB  LEU A  30      16.763  11.905  -2.542  1.00  0.58           H  
ATOM    445  HG  LEU A  30      19.241  11.406  -4.249  1.00  0.58           H  
ATOM    446 1HD1 LEU A  30      19.365  13.839  -4.433  1.00  0.58           H  
ATOM    447 2HD1 LEU A  30      17.864  13.206  -5.150  1.00  0.58           H  
ATOM    448 3HD1 LEU A  30      17.826  13.988  -3.551  1.00  0.58           H  
ATOM    449 1HD2 LEU A  30      20.392  12.656  -2.475  1.00  0.58           H  
ATOM    450 2HD2 LEU A  30      18.863  12.788  -1.571  1.00  0.58           H  
ATOM    451 3HD2 LEU A  30      19.612  11.191  -1.828  1.00  0.58           H  
ATOM    452  N   ILE A  31      15.328   8.772  -3.256  1.00  0.60           N  
ATOM    453  CA  ILE A  31      14.018   8.206  -2.931  1.00  0.60           C  
ATOM    454  C   ILE A  31      13.977   6.721  -3.311  1.00  0.60           C  
ATOM    455  O   ILE A  31      14.212   6.350  -4.458  1.00  0.60           O  
ATOM    456  CB  ILE A  31      12.893   9.004  -3.629  1.00  0.60           C  
ATOM    457  CG1 ILE A  31      12.916  10.463  -3.151  1.00  0.60           C  
ATOM    458  CG2 ILE A  31      11.543   8.377  -3.384  1.00  0.60           C  
ATOM    459  CD1 ILE A  31      11.998  11.362  -3.935  1.00  0.60           C  
ATOM    460  H   ILE A  31      15.647   8.732  -4.228  1.00  0.60           H  
ATOM    461  HA  ILE A  31      13.862   8.280  -1.856  1.00  0.60           H  
ATOM    462  HB  ILE A  31      13.080   9.020  -4.690  1.00  0.60           H  
ATOM    463 1HG1 ILE A  31      12.628  10.496  -2.100  1.00  0.60           H  
ATOM    464 2HG1 ILE A  31      13.921  10.859  -3.248  1.00  0.60           H  
ATOM    465 1HG2 ILE A  31      10.775   8.955  -3.897  1.00  0.60           H  
ATOM    466 2HG2 ILE A  31      11.550   7.383  -3.770  1.00  0.60           H  
ATOM    467 3HG2 ILE A  31      11.332   8.361  -2.313  1.00  0.60           H  
ATOM    468 1HD1 ILE A  31      12.065  12.379  -3.546  1.00  0.60           H  
ATOM    469 2HD1 ILE A  31      12.293  11.355  -4.986  1.00  0.60           H  
ATOM    470 3HD1 ILE A  31      10.973  11.007  -3.843  1.00  0.60           H  
ATOM    471  N   ASP A  32      13.660   5.849  -2.355  1.00  0.63           N  
ATOM    472  CA  ASP A  32      13.659   4.407  -2.644  1.00  0.63           C  
ATOM    473  C   ASP A  32      12.340   3.840  -3.190  1.00  0.63           C  
ATOM    474  O   ASP A  32      12.168   2.631  -3.279  1.00  0.63           O  
ATOM    475  CB  ASP A  32      14.050   3.629  -1.389  1.00  0.63           C  
ATOM    476  CG  ASP A  32      13.033   3.769  -0.249  1.00  0.63           C  
ATOM    477  OD1 ASP A  32      12.032   4.451  -0.445  1.00  0.63           O  
ATOM    478  OD2 ASP A  32      13.258   3.206   0.799  1.00  0.63           O  
ATOM    479  H   ASP A  32      13.462   6.182  -1.420  1.00  0.63           H  
ATOM    480  HA  ASP A  32      14.429   4.222  -3.394  1.00  0.63           H  
ATOM    481 1HB  ASP A  32      14.153   2.573  -1.639  1.00  0.63           H  
ATOM    482 2HB  ASP A  32      15.025   3.974  -1.037  1.00  0.63           H  
ATOM    483  N   GLY A  33      11.362   4.685  -3.465  1.00  0.64           N  
ATOM    484  CA  GLY A  33      10.106   4.202  -4.030  1.00  0.64           C  
ATOM    485  C   GLY A  33       9.176   3.581  -2.977  1.00  0.64           C  
ATOM    486  O   GLY A  33       8.069   3.115  -3.282  1.00  0.64           O  
ATOM    487  H   GLY A  33      11.514   5.667  -3.323  1.00  0.64           H  
ATOM    488 1HA  GLY A  33       9.597   5.022  -4.537  1.00  0.64           H  
ATOM    489 2HA  GLY A  33      10.339   3.464  -4.791  1.00  0.64           H  
ATOM    490  N   GLY A  34       9.606   3.593  -1.715  1.00  0.65           N  
ATOM    491  CA  GLY A  34       8.843   2.970  -0.656  1.00  0.65           C  
ATOM    492  C   GLY A  34       9.350   1.558  -0.339  1.00  0.65           C  
ATOM    493  O   GLY A  34       8.719   0.843   0.445  1.00  0.65           O  
ATOM    494  H   GLY A  34      10.512   4.007  -1.464  1.00  0.65           H  
ATOM    495 1HA  GLY A  34       8.916   3.587   0.240  1.00  0.65           H  
ATOM    496 2HA  GLY A  34       7.791   2.930  -0.934  1.00  0.65           H  
ATOM    497  N   ALA A  35      10.473   1.135  -0.944  1.00  0.64           N  
ATOM    498  CA  ALA A  35      11.006  -0.194  -0.622  1.00  0.64           C  
ATOM    499  C   ALA A  35      12.518  -0.275  -0.775  1.00  0.64           C  
ATOM    500  O   ALA A  35      13.125   0.267  -1.702  1.00  0.64           O  
ATOM    501  CB  ALA A  35      10.371  -1.268  -1.485  1.00  0.64           C  
ATOM    502  H   ALA A  35      10.963   1.732  -1.614  1.00  0.64           H  
ATOM    503  HA  ALA A  35      10.775  -0.403   0.421  1.00  0.64           H  
ATOM    504 1HB  ALA A  35      10.768  -2.244  -1.201  1.00  0.64           H  
ATOM    505 2HB  ALA A  35       9.305  -1.275  -1.327  1.00  0.64           H  
ATOM    506 3HB  ALA A  35      10.589  -1.084  -2.531  1.00  0.64           H  
ATOM    507  N   LYS A  36      13.109  -1.097   0.081  1.00  0.62           N  
ATOM    508  CA  LYS A  36      14.539  -1.341   0.067  1.00  0.62           C  
ATOM    509  C   LYS A  36      15.063  -1.677  -1.309  1.00  0.62           C  
ATOM    510  O   LYS A  36      14.522  -2.541  -1.996  1.00  0.62           O  
ATOM    511  CB  LYS A  36      14.879  -2.495   1.005  1.00  0.62           C  
ATOM    512  CG  LYS A  36      16.356  -2.826   1.088  1.00  0.62           C  
ATOM    513  CD  LYS A  36      16.635  -3.930   2.087  1.00  0.62           C  
ATOM    514  CE  LYS A  36      18.123  -4.239   2.149  1.00  0.62           C  
ATOM    515  NZ  LYS A  36      18.426  -5.323   3.127  1.00  0.62           N  
ATOM    516  H   LYS A  36      12.548  -1.532   0.800  1.00  0.62           H  
ATOM    517  HA  LYS A  36      15.045  -0.437   0.408  1.00  0.62           H  
ATOM    518 1HB  LYS A  36      14.530  -2.264   2.011  1.00  0.62           H  
ATOM    519 2HB  LYS A  36      14.360  -3.394   0.674  1.00  0.62           H  
ATOM    520 1HG  LYS A  36      16.698  -3.165   0.112  1.00  0.62           H  
ATOM    521 2HG  LYS A  36      16.922  -1.937   1.359  1.00  0.62           H  
ATOM    522 1HD  LYS A  36      16.289  -3.628   3.076  1.00  0.62           H  
ATOM    523 2HD  LYS A  36      16.099  -4.831   1.789  1.00  0.62           H  
ATOM    524 1HE  LYS A  36      18.462  -4.546   1.159  1.00  0.62           H  
ATOM    525 2HE  LYS A  36      18.661  -3.338   2.442  1.00  0.62           H  
ATOM    526 1HZ  LYS A  36      19.420  -5.498   3.139  1.00  0.62           H  
ATOM    527 2HZ  LYS A  36      18.123  -5.039   4.049  1.00  0.62           H  
ATOM    528 3HZ  LYS A  36      17.939  -6.166   2.858  1.00  0.62           H  
ATOM    529  N   ILE A  37      16.141  -1.006  -1.692  1.00  0.59           N  
ATOM    530  CA  ILE A  37      16.791  -1.288  -2.957  1.00  0.59           C  
ATOM    531  C   ILE A  37      17.562  -2.568  -2.772  1.00  0.59           C  
ATOM    532  O   ILE A  37      18.325  -2.702  -1.812  1.00  0.59           O  
ATOM    533  CB  ILE A  37      17.684  -0.122  -3.388  1.00  0.59           C  
ATOM    534  CG1 ILE A  37      16.780   1.086  -3.624  1.00  0.59           C  
ATOM    535  CG2 ILE A  37      18.497  -0.486  -4.654  1.00  0.59           C  
ATOM    536  CD1 ILE A  37      17.514   2.344  -3.798  1.00  0.59           C  
ATOM    537  H   ILE A  37      16.515  -0.291  -1.086  1.00  0.59           H  
ATOM    538  HA  ILE A  37      16.048  -1.449  -3.727  1.00  0.59           H  
ATOM    539  HB  ILE A  37      18.369   0.127  -2.581  1.00  0.59           H  
ATOM    540 1HG1 ILE A  37      16.186   0.904  -4.521  1.00  0.59           H  
ATOM    541 2HG1 ILE A  37      16.098   1.193  -2.777  1.00  0.59           H  
ATOM    542 1HG2 ILE A  37      19.121   0.355  -4.941  1.00  0.59           H  
ATOM    543 2HG2 ILE A  37      19.133  -1.347  -4.451  1.00  0.59           H  
ATOM    544 3HG2 ILE A  37      17.818  -0.729  -5.466  1.00  0.59           H  
ATOM    545 1HD1 ILE A  37      16.809   3.159  -3.971  1.00  0.59           H  
ATOM    546 2HD1 ILE A  37      18.099   2.554  -2.902  1.00  0.59           H  
ATOM    547 3HD1 ILE A  37      18.176   2.241  -4.648  1.00  0.59           H  
ATOM    548  N   THR A  38      17.338  -3.517  -3.666  1.00  0.57           N  
ATOM    549  CA  THR A  38      17.948  -4.820  -3.530  1.00  0.57           C  
ATOM    550  C   THR A  38      19.158  -4.990  -4.422  1.00  0.57           C  
ATOM    551  O   THR A  38      20.037  -5.802  -4.132  1.00  0.57           O  
ATOM    552  CB  THR A  38      16.907  -5.905  -3.834  1.00  0.57           C  
ATOM    553  OG1 THR A  38      16.440  -5.778  -5.175  1.00  0.57           O  
ATOM    554  CG2 THR A  38      15.719  -5.759  -2.878  1.00  0.57           C  
ATOM    555  H   THR A  38      16.732  -3.322  -4.460  1.00  0.57           H  
ATOM    556  HA  THR A  38      18.275  -4.941  -2.498  1.00  0.57           H  
ATOM    557  HB  THR A  38      17.361  -6.885  -3.708  1.00  0.57           H  
ATOM    558  HG1 THR A  38      17.192  -5.759  -5.801  1.00  0.57           H  
ATOM    559 1HG2 THR A  38      14.981  -6.530  -3.091  1.00  0.57           H  
ATOM    560 2HG2 THR A  38      16.063  -5.856  -1.848  1.00  0.57           H  
ATOM    561 3HG2 THR A  38      15.265  -4.778  -3.014  1.00  0.57           H  
ATOM    562  N   ASN A  39      19.225  -4.194  -5.479  1.00  0.55           N  
ATOM    563  CA  ASN A  39      20.362  -4.274  -6.386  1.00  0.55           C  
ATOM    564  C   ASN A  39      20.479  -3.101  -7.337  1.00  0.55           C  
ATOM    565  O   ASN A  39      19.563  -2.282  -7.467  1.00  0.55           O  
ATOM    566  CB  ASN A  39      20.362  -5.592  -7.154  1.00  0.55           C  
ATOM    567  CG  ASN A  39      19.081  -5.873  -7.899  1.00  0.55           C  
ATOM    568  OD1 ASN A  39      17.995  -5.769  -7.314  1.00  0.55           O  
ATOM    569  ND2 ASN A  39      19.152  -6.244  -9.152  1.00  0.55           N  
ATOM    570  H   ASN A  39      18.451  -3.558  -5.669  1.00  0.55           H  
ATOM    571  HA  ASN A  39      21.263  -4.259  -5.774  1.00  0.55           H  
ATOM    572 1HB  ASN A  39      21.172  -5.565  -7.882  1.00  0.55           H  
ATOM    573 2HB  ASN A  39      20.577  -6.422  -6.487  1.00  0.55           H  
ATOM    574 1HD2 ASN A  39      18.314  -6.443  -9.656  1.00  0.55           H  
ATOM    575 2HD2 ASN A  39      20.030  -6.357  -9.639  1.00  0.55           H  
ATOM    576  N   TYR A  40      21.614  -3.052  -8.020  1.00  0.54           N  
ATOM    577  CA  TYR A  40      21.854  -2.081  -9.053  1.00  0.54           C  
ATOM    578  C   TYR A  40      22.250  -2.781 -10.355  1.00  0.54           C  
ATOM    579  O   TYR A  40      22.917  -3.827 -10.372  1.00  0.54           O  
ATOM    580  CB  TYR A  40      22.947  -1.087  -8.623  1.00  0.54           C  
ATOM    581  CG  TYR A  40      22.639  -0.296  -7.387  1.00  0.54           C  
ATOM    582  CD1 TYR A  40      22.974  -0.812  -6.144  1.00  0.54           C  
ATOM    583  CD2 TYR A  40      22.025   0.938  -7.482  1.00  0.54           C  
ATOM    584  CE1 TYR A  40      22.699  -0.096  -5.003  1.00  0.54           C  
ATOM    585  CE2 TYR A  40      21.752   1.654  -6.338  1.00  0.54           C  
ATOM    586  CZ  TYR A  40      22.083   1.143  -5.103  1.00  0.54           C  
ATOM    587  OH  TYR A  40      21.817   1.856  -3.968  1.00  0.54           O  
ATOM    588  H   TYR A  40      22.339  -3.717  -7.799  1.00  0.54           H  
ATOM    589  HA  TYR A  40      20.933  -1.538  -9.234  1.00  0.54           H  
ATOM    590 1HB  TYR A  40      23.871  -1.622  -8.450  1.00  0.54           H  
ATOM    591 2HB  TYR A  40      23.123  -0.396  -9.429  1.00  0.54           H  
ATOM    592  HD1 TYR A  40      23.463  -1.786  -6.068  1.00  0.54           H  
ATOM    593  HD2 TYR A  40      21.763   1.342  -8.461  1.00  0.54           H  
ATOM    594  HE1 TYR A  40      22.970  -0.504  -4.027  1.00  0.54           H  
ATOM    595  HE2 TYR A  40      21.278   2.613  -6.414  1.00  0.54           H  
ATOM    596  HH  TYR A  40      21.958   1.293  -3.200  1.00  0.54           H  
ATOM    597  N   ILE A  41      21.838  -2.178 -11.449  1.00  0.53           N  
ATOM    598  CA  ILE A  41      22.163  -2.640 -12.778  1.00  0.53           C  
ATOM    599  C   ILE A  41      23.187  -1.686 -13.329  1.00  0.53           C  
ATOM    600  O   ILE A  41      22.993  -0.473 -13.258  1.00  0.53           O  
ATOM    601  CB  ILE A  41      20.930  -2.663 -13.689  1.00  0.53           C  
ATOM    602  CG1 ILE A  41      19.863  -3.587 -13.114  1.00  0.53           C  
ATOM    603  CG2 ILE A  41      21.316  -3.088 -15.095  1.00  0.53           C  
ATOM    604  CD1 ILE A  41      18.907  -2.889 -12.167  1.00  0.53           C  
ATOM    605  H   ILE A  41      21.273  -1.342 -11.344  1.00  0.53           H  
ATOM    606  HA  ILE A  41      22.596  -3.635 -12.723  1.00  0.53           H  
ATOM    607  HB  ILE A  41      20.507  -1.673 -13.727  1.00  0.53           H  
ATOM    608 1HG1 ILE A  41      19.291  -4.022 -13.934  1.00  0.53           H  
ATOM    609 2HG1 ILE A  41      20.346  -4.389 -12.564  1.00  0.53           H  
ATOM    610 1HG2 ILE A  41      20.438  -3.082 -15.738  1.00  0.53           H  
ATOM    611 2HG2 ILE A  41      22.056  -2.400 -15.496  1.00  0.53           H  
ATOM    612 3HG2 ILE A  41      21.733  -4.090 -15.067  1.00  0.53           H  
ATOM    613 1HD1 ILE A  41      18.184  -3.615 -11.803  1.00  0.53           H  
ATOM    614 2HD1 ILE A  41      19.448  -2.465 -11.324  1.00  0.53           H  
ATOM    615 3HD1 ILE A  41      18.389  -2.092 -12.693  1.00  0.53           H  
ATOM    616  N   VAL A  42      24.305  -2.206 -13.797  1.00  0.54           N  
ATOM    617  CA  VAL A  42      25.345  -1.324 -14.295  1.00  0.54           C  
ATOM    618  C   VAL A  42      25.471  -1.589 -15.782  1.00  0.54           C  
ATOM    619  O   VAL A  42      25.460  -2.752 -16.222  1.00  0.54           O  
ATOM    620  CB  VAL A  42      26.696  -1.541 -13.573  1.00  0.54           C  
ATOM    621  CG1 VAL A  42      27.736  -0.574 -14.108  1.00  0.54           C  
ATOM    622  CG2 VAL A  42      26.509  -1.421 -12.035  1.00  0.54           C  
ATOM    623  H   VAL A  42      24.394  -3.221 -13.849  1.00  0.54           H  
ATOM    624  HA  VAL A  42      25.047  -0.286 -14.155  1.00  0.54           H  
ATOM    625  HB  VAL A  42      27.055  -2.506 -13.799  1.00  0.54           H  
ATOM    626 1HG1 VAL A  42      28.682  -0.762 -13.607  1.00  0.54           H  
ATOM    627 2HG1 VAL A  42      27.859  -0.715 -15.179  1.00  0.54           H  
ATOM    628 3HG1 VAL A  42      27.420   0.449 -13.918  1.00  0.54           H  
ATOM    629 1HG2 VAL A  42      27.461  -1.600 -11.542  1.00  0.54           H  
ATOM    630 2HG2 VAL A  42      26.152  -0.437 -11.776  1.00  0.54           H  
ATOM    631 3HG2 VAL A  42      25.785  -2.163 -11.694  1.00  0.54           H  
ATOM    632  N   GLU A  43      25.521  -0.510 -16.555  1.00  0.55           N  
ATOM    633  CA  GLU A  43      25.602  -0.598 -18.000  1.00  0.55           C  
ATOM    634  C   GLU A  43      26.749   0.256 -18.550  1.00  0.55           C  
ATOM    635  O   GLU A  43      27.155   1.248 -17.932  1.00  0.55           O  
ATOM    636  CB  GLU A  43      24.275  -0.145 -18.612  1.00  0.55           C  
ATOM    637  CG  GLU A  43      23.037  -0.910 -18.109  1.00  0.55           C  
ATOM    638  CD  GLU A  43      21.751  -0.484 -18.767  1.00  0.55           C  
ATOM    639  OE1 GLU A  43      21.798   0.368 -19.620  1.00  0.55           O  
ATOM    640  OE2 GLU A  43      20.726  -1.013 -18.425  1.00  0.55           O  
ATOM    641  H   GLU A  43      25.494   0.407 -16.112  1.00  0.55           H  
ATOM    642  HA  GLU A  43      25.797  -1.628 -18.273  1.00  0.55           H  
ATOM    643 1HB  GLU A  43      24.129   0.889 -18.429  1.00  0.55           H  
ATOM    644 2HB  GLU A  43      24.328  -0.290 -19.675  1.00  0.55           H  
ATOM    645 1HG  GLU A  43      23.175  -1.959 -18.256  1.00  0.55           H  
ATOM    646 2HG  GLU A  43      22.946  -0.735 -17.038  1.00  0.55           H  
ATOM    647  N   LYS A  44      27.240  -0.103 -19.737  1.00  0.57           N  
ATOM    648  CA  LYS A  44      28.309   0.664 -20.378  1.00  0.57           C  
ATOM    649  C   LYS A  44      28.029   0.936 -21.856  1.00  0.57           C  
ATOM    650  O   LYS A  44      27.394   0.139 -22.550  1.00  0.57           O  
ATOM    651  CB  LYS A  44      29.633  -0.107 -20.260  1.00  0.57           C  
ATOM    652  CG  LYS A  44      29.636  -1.436 -21.034  1.00  0.57           C  
ATOM    653  CD  LYS A  44      30.939  -2.233 -20.866  1.00  0.57           C  
ATOM    654  CE  LYS A  44      30.931  -3.467 -21.786  1.00  0.57           C  
ATOM    655  NZ  LYS A  44      32.181  -4.298 -21.673  1.00  0.57           N  
ATOM    656  H   LYS A  44      26.860  -0.936 -20.184  1.00  0.57           H  
ATOM    657  HA  LYS A  44      28.406   1.626 -19.877  1.00  0.57           H  
ATOM    658 1HB  LYS A  44      30.452   0.513 -20.632  1.00  0.57           H  
ATOM    659 2HB  LYS A  44      29.829  -0.338 -19.218  1.00  0.57           H  
ATOM    660 1HG  LYS A  44      28.799  -2.053 -20.690  1.00  0.57           H  
ATOM    661 2HG  LYS A  44      29.490  -1.228 -22.095  1.00  0.57           H  
ATOM    662 1HD  LYS A  44      31.796  -1.600 -21.106  1.00  0.57           H  
ATOM    663 2HD  LYS A  44      31.027  -2.569 -19.835  1.00  0.57           H  
ATOM    664 1HE  LYS A  44      30.069  -4.089 -21.540  1.00  0.57           H  
ATOM    665 2HE  LYS A  44      30.835  -3.123 -22.817  1.00  0.57           H  
ATOM    666 1HZ  LYS A  44      32.124  -5.081 -22.308  1.00  0.57           H  
ATOM    667 2HZ  LYS A  44      32.989  -3.737 -21.912  1.00  0.57           H  
ATOM    668 3HZ  LYS A  44      32.288  -4.651 -20.733  1.00  0.57           H  
ATOM    669  N   ARG A  45      28.545   2.058 -22.347  1.00  0.60           N  
ATOM    670  CA  ARG A  45      28.418   2.417 -23.758  1.00  0.60           C  
ATOM    671  C   ARG A  45      29.665   3.010 -24.362  1.00  0.60           C  
ATOM    672  O   ARG A  45      30.252   3.947 -23.828  1.00  0.60           O  
ATOM    673  CB  ARG A  45      27.289   3.419 -23.961  1.00  0.60           C  
ATOM    674  CG  ARG A  45      27.135   3.961 -25.383  1.00  0.60           C  
ATOM    675  CD  ARG A  45      25.868   4.695 -25.560  1.00  0.60           C  
ATOM    676  NE  ARG A  45      25.757   5.848 -24.691  1.00  0.60           N  
ATOM    677  CZ  ARG A  45      26.118   7.113 -24.956  1.00  0.60           C  
ATOM    678  NH1 ARG A  45      26.642   7.454 -26.117  1.00  0.60           N  
ATOM    679  NH2 ARG A  45      25.911   8.018 -24.014  1.00  0.60           N  
ATOM    680  H   ARG A  45      29.021   2.700 -21.712  1.00  0.60           H  
ATOM    681  HA  ARG A  45      28.169   1.514 -24.316  1.00  0.60           H  
ATOM    682 1HB  ARG A  45      26.356   2.939 -23.735  1.00  0.60           H  
ATOM    683 2HB  ARG A  45      27.410   4.261 -23.282  1.00  0.60           H  
ATOM    684 1HG  ARG A  45      27.944   4.660 -25.576  1.00  0.60           H  
ATOM    685 2HG  ARG A  45      27.181   3.147 -26.106  1.00  0.60           H  
ATOM    686 1HD  ARG A  45      25.787   5.034 -26.588  1.00  0.60           H  
ATOM    687 2HD  ARG A  45      25.041   4.029 -25.336  1.00  0.60           H  
ATOM    688  HE  ARG A  45      25.364   5.681 -23.781  1.00  0.60           H  
ATOM    689 1HH1 ARG A  45      26.791   6.756 -26.827  1.00  0.60           H  
ATOM    690 2HH1 ARG A  45      26.892   8.415 -26.297  1.00  0.60           H  
ATOM    691 1HH2 ARG A  45      25.502   7.714 -23.121  1.00  0.60           H  
ATOM    692 2HH2 ARG A  45      26.136   8.988 -24.172  1.00  0.60           H  
ATOM    693  N   GLU A  46      30.042   2.497 -25.518  1.00  0.64           N  
ATOM    694  CA  GLU A  46      31.155   3.076 -26.247  1.00  0.64           C  
ATOM    695  C   GLU A  46      30.615   4.228 -27.060  1.00  0.64           C  
ATOM    696  O   GLU A  46      29.486   4.160 -27.566  1.00  0.64           O  
ATOM    697  CB  GLU A  46      31.814   2.055 -27.156  1.00  0.64           C  
ATOM    698  CG  GLU A  46      32.436   0.945 -26.427  1.00  0.64           C  
ATOM    699  CD  GLU A  46      33.215  -0.054 -27.252  1.00  0.64           C  
ATOM    700  OE1 GLU A  46      33.425   0.197 -28.404  1.00  0.64           O  
ATOM    701  OE2 GLU A  46      33.559  -1.109 -26.724  1.00  0.64           O  
ATOM    702  H   GLU A  46      29.541   1.709 -25.899  1.00  0.64           H  
ATOM    703  HA  GLU A  46      31.897   3.458 -25.543  1.00  0.64           H  
ATOM    704 1HB  GLU A  46      31.070   1.652 -27.786  1.00  0.64           H  
ATOM    705 2HB  GLU A  46      32.540   2.537 -27.795  1.00  0.64           H  
ATOM    706 1HG  GLU A  46      33.115   1.443 -25.789  1.00  0.64           H  
ATOM    707 2HG  GLU A  46      31.689   0.438 -25.819  1.00  0.64           H  
ATOM    708  N   THR A  47      31.451   5.221 -27.311  1.00  0.66           N  
ATOM    709  CA  THR A  47      31.016   6.375 -28.098  1.00  0.66           C  
ATOM    710  C   THR A  47      30.727   6.031 -29.567  1.00  0.66           C  
ATOM    711  O   THR A  47      30.158   6.844 -30.296  1.00  0.66           O  
ATOM    712  CB  THR A  47      32.052   7.514 -28.016  1.00  0.66           C  
ATOM    713  OG1 THR A  47      33.307   7.074 -28.546  1.00  0.66           O  
ATOM    714  CG2 THR A  47      32.239   7.927 -26.560  1.00  0.66           C  
ATOM    715  H   THR A  47      32.371   5.207 -26.862  1.00  0.66           H  
ATOM    716  HA  THR A  47      30.090   6.745 -27.659  1.00  0.66           H  
ATOM    717  HB  THR A  47      31.702   8.367 -28.593  1.00  0.66           H  
ATOM    718  HG1 THR A  47      33.213   6.906 -29.486  1.00  0.66           H  
ATOM    719 1HG2 THR A  47      32.966   8.735 -26.492  1.00  0.66           H  
ATOM    720 2HG2 THR A  47      31.300   8.254 -26.172  1.00  0.66           H  
ATOM    721 3HG2 THR A  47      32.583   7.084 -25.985  1.00  0.66           H  
ATOM    722  N   THR A  48      31.108   4.824 -29.988  1.00  0.68           N  
ATOM    723  CA  THR A  48      30.877   4.354 -31.343  1.00  0.68           C  
ATOM    724  C   THR A  48      29.771   3.278 -31.469  1.00  0.68           C  
ATOM    725  O   THR A  48      29.545   2.771 -32.568  1.00  0.68           O  
ATOM    726  CB  THR A  48      32.189   3.822 -31.946  1.00  0.68           C  
ATOM    727  OG1 THR A  48      32.676   2.724 -31.168  1.00  0.68           O  
ATOM    728  CG2 THR A  48      33.235   4.922 -31.949  1.00  0.68           C  
ATOM    729  H   THR A  48      31.578   4.219 -29.329  1.00  0.68           H  
ATOM    730  HA  THR A  48      30.565   5.208 -31.944  1.00  0.68           H  
ATOM    731  HB  THR A  48      32.008   3.485 -32.967  1.00  0.68           H  
ATOM    732  HG1 THR A  48      31.990   2.055 -31.084  1.00  0.68           H  
ATOM    733 1HG2 THR A  48      34.161   4.543 -32.379  1.00  0.68           H  
ATOM    734 2HG2 THR A  48      32.875   5.763 -32.543  1.00  0.68           H  
ATOM    735 3HG2 THR A  48      33.419   5.251 -30.928  1.00  0.68           H  
ATOM    736  N   ARG A  49      29.088   2.912 -30.366  1.00  0.68           N  
ATOM    737  CA  ARG A  49      28.031   1.877 -30.451  1.00  0.68           C  
ATOM    738  C   ARG A  49      26.606   2.429 -30.454  1.00  0.68           C  
ATOM    739  O   ARG A  49      25.689   1.778 -30.950  1.00  0.68           O  
ATOM    740  CB  ARG A  49      28.117   0.889 -29.296  1.00  0.68           C  
ATOM    741  CG  ARG A  49      29.320  -0.048 -29.312  1.00  0.68           C  
ATOM    742  CD  ARG A  49      29.333  -0.920 -28.091  1.00  0.68           C  
ATOM    743  NE  ARG A  49      30.550  -1.698 -27.985  1.00  0.68           N  
ATOM    744  CZ  ARG A  49      30.797  -2.895 -28.523  1.00  0.68           C  
ATOM    745  NH1 ARG A  49      29.883  -3.528 -29.234  1.00  0.68           N  
ATOM    746  NH2 ARG A  49      31.989  -3.427 -28.317  1.00  0.68           N  
ATOM    747  H   ARG A  49      29.297   3.350 -29.469  1.00  0.68           H  
ATOM    748  HA  ARG A  49      28.177   1.323 -31.377  1.00  0.68           H  
ATOM    749 1HB  ARG A  49      28.154   1.446 -28.356  1.00  0.68           H  
ATOM    750 2HB  ARG A  49      27.216   0.278 -29.274  1.00  0.68           H  
ATOM    751 1HG  ARG A  49      29.231  -0.705 -30.176  1.00  0.68           H  
ATOM    752 2HG  ARG A  49      30.244   0.501 -29.397  1.00  0.68           H  
ATOM    753 1HD  ARG A  49      29.253  -0.295 -27.201  1.00  0.68           H  
ATOM    754 2HD  ARG A  49      28.491  -1.608 -28.125  1.00  0.68           H  
ATOM    755  HE  ARG A  49      31.313  -1.282 -27.455  1.00  0.68           H  
ATOM    756 1HH1 ARG A  49      28.977  -3.107 -29.380  1.00  0.68           H  
ATOM    757 2HH1 ARG A  49      30.090  -4.432 -29.631  1.00  0.68           H  
ATOM    758 1HH2 ARG A  49      32.685  -2.892 -27.759  1.00  0.68           H  
ATOM    759 2HH2 ARG A  49      32.222  -4.326 -28.703  1.00  0.68           H  
ATOM    760  N   LYS A  50      26.413   3.602 -29.861  1.00  0.66           N  
ATOM    761  CA  LYS A  50      25.093   4.243 -29.734  1.00  0.66           C  
ATOM    762  C   LYS A  50      24.047   3.397 -28.983  1.00  0.66           C  
ATOM    763  O   LYS A  50      22.846   3.533 -29.216  1.00  0.66           O  
ATOM    764  CB  LYS A  50      24.541   4.598 -31.122  1.00  0.66           C  
ATOM    765  CG  LYS A  50      25.441   5.524 -31.941  1.00  0.66           C  
ATOM    766  CD  LYS A  50      24.797   5.884 -33.274  1.00  0.66           C  
ATOM    767  CE  LYS A  50      25.710   6.768 -34.114  1.00  0.66           C  
ATOM    768  NZ  LYS A  50      25.107   7.085 -35.440  1.00  0.66           N  
ATOM    769  H   LYS A  50      27.219   4.081 -29.484  1.00  0.66           H  
ATOM    770  HA  LYS A  50      25.226   5.168 -29.174  1.00  0.66           H  
ATOM    771 1HB  LYS A  50      24.361   3.697 -31.703  1.00  0.66           H  
ATOM    772 2HB  LYS A  50      23.580   5.097 -31.005  1.00  0.66           H  
ATOM    773 1HG  LYS A  50      25.632   6.438 -31.378  1.00  0.66           H  
ATOM    774 2HG  LYS A  50      26.396   5.031 -32.132  1.00  0.66           H  
ATOM    775 1HD  LYS A  50      24.579   4.970 -33.829  1.00  0.66           H  
ATOM    776 2HD  LYS A  50      23.861   6.411 -33.095  1.00  0.66           H  
ATOM    777 1HE  LYS A  50      25.896   7.698 -33.579  1.00  0.66           H  
ATOM    778 2HE  LYS A  50      26.658   6.254 -34.271  1.00  0.66           H  
ATOM    779 1HZ  LYS A  50      25.740   7.670 -35.966  1.00  0.66           H  
ATOM    780 2HZ  LYS A  50      24.941   6.227 -35.948  1.00  0.66           H  
ATOM    781 3HZ  LYS A  50      24.232   7.571 -35.305  1.00  0.66           H  
ATOM    782  N   ALA A  51      24.501   2.562 -28.054  1.00  0.64           N  
ATOM    783  CA  ALA A  51      23.613   1.737 -27.238  1.00  0.64           C  
ATOM    784  C   ALA A  51      24.337   1.277 -25.983  1.00  0.64           C  
ATOM    785  O   ALA A  51      25.563   1.177 -25.971  1.00  0.64           O  
ATOM    786  CB  ALA A  51      23.114   0.530 -28.024  1.00  0.64           C  
ATOM    787  H   ALA A  51      25.497   2.492 -27.923  1.00  0.64           H  
ATOM    788  HA  ALA A  51      22.761   2.345 -26.934  1.00  0.64           H  
ATOM    789 1HB  ALA A  51      22.446  -0.061 -27.398  1.00  0.64           H  
ATOM    790 2HB  ALA A  51      22.578   0.868 -28.912  1.00  0.64           H  
ATOM    791 3HB  ALA A  51      23.964  -0.081 -28.325  1.00  0.64           H  
ATOM    792  N   TYR A  52      23.579   0.968 -24.941  1.00  0.62           N  
ATOM    793  CA  TYR A  52      24.174   0.460 -23.710  1.00  0.62           C  
ATOM    794  C   TYR A  52      24.136  -1.053 -23.596  1.00  0.62           C  
ATOM    795  O   TYR A  52      23.156  -1.699 -23.974  1.00  0.62           O  
ATOM    796  CB  TYR A  52      23.490   1.079 -22.491  1.00  0.62           C  
ATOM    797  CG  TYR A  52      23.857   2.527 -22.220  1.00  0.62           C  
ATOM    798  CD1 TYR A  52      23.155   3.550 -22.815  1.00  0.62           C  
ATOM    799  CD2 TYR A  52      24.916   2.818 -21.348  1.00  0.62           C  
ATOM    800  CE1 TYR A  52      23.497   4.860 -22.556  1.00  0.62           C  
ATOM    801  CE2 TYR A  52      25.270   4.135 -21.088  1.00  0.62           C  
ATOM    802  CZ  TYR A  52      24.560   5.158 -21.696  1.00  0.62           C  
ATOM    803  OH  TYR A  52      24.889   6.487 -21.473  1.00  0.62           O  
ATOM    804  H   TYR A  52      22.577   1.077 -25.000  1.00  0.62           H  
ATOM    805  HA  TYR A  52      25.222   0.751 -23.693  1.00  0.62           H  
ATOM    806 1HB  TYR A  52      22.408   1.018 -22.605  1.00  0.62           H  
ATOM    807 2HB  TYR A  52      23.745   0.504 -21.622  1.00  0.62           H  
ATOM    808  HD1 TYR A  52      22.330   3.325 -23.489  1.00  0.62           H  
ATOM    809  HD2 TYR A  52      25.465   2.004 -20.877  1.00  0.62           H  
ATOM    810  HE1 TYR A  52      22.939   5.668 -23.030  1.00  0.62           H  
ATOM    811  HE2 TYR A  52      26.102   4.358 -20.414  1.00  0.62           H  
ATOM    812  HH  TYR A  52      25.420   6.558 -20.672  1.00  0.62           H  
ATOM    813  N   ALA A  53      25.213  -1.606 -23.049  1.00  0.60           N  
ATOM    814  CA  ALA A  53      25.324  -3.024 -22.764  1.00  0.60           C  
ATOM    815  C   ALA A  53      25.305  -3.235 -21.266  1.00  0.60           C  
ATOM    816  O   ALA A  53      25.953  -2.497 -20.525  1.00  0.60           O  
ATOM    817  CB  ALA A  53      26.609  -3.575 -23.349  1.00  0.60           C  
ATOM    818  H   ALA A  53      25.995  -0.999 -22.813  1.00  0.60           H  
ATOM    819  HA  ALA A  53      24.467  -3.540 -23.198  1.00  0.60           H  
ATOM    820 1HB  ALA A  53      26.681  -4.640 -23.127  1.00  0.60           H  
ATOM    821 2HB  ALA A  53      26.612  -3.424 -24.428  1.00  0.60           H  
ATOM    822 3HB  ALA A  53      27.458  -3.053 -22.906  1.00  0.60           H  
ATOM    823  N   THR A  54      24.612  -4.256 -20.795  1.00  0.58           N  
ATOM    824  CA  THR A  54      24.592  -4.469 -19.355  1.00  0.58           C  
ATOM    825  C   THR A  54      25.809  -5.272 -18.926  1.00  0.58           C  
ATOM    826  O   THR A  54      26.102  -6.310 -19.521  1.00  0.58           O  
ATOM    827  CB  THR A  54      23.292  -5.170 -18.912  1.00  0.58           C  
ATOM    828  OG1 THR A  54      22.161  -4.368 -19.290  1.00  0.58           O  
ATOM    829  CG2 THR A  54      23.292  -5.329 -17.413  1.00  0.58           C  
ATOM    830  H   THR A  54      24.092  -4.861 -21.416  1.00  0.58           H  
ATOM    831  HA  THR A  54      24.640  -3.511 -18.852  1.00  0.58           H  
ATOM    832  HB  THR A  54      23.212  -6.146 -19.385  1.00  0.58           H  
ATOM    833  HG1 THR A  54      22.206  -3.505 -18.851  1.00  0.58           H  
ATOM    834 1HG2 THR A  54      22.377  -5.797 -17.106  1.00  0.58           H  
ATOM    835 2HG2 THR A  54      24.123  -5.943 -17.117  1.00  0.58           H  
ATOM    836 3HG2 THR A  54      23.373  -4.350 -16.941  1.00  0.58           H  
ATOM    837  N   ILE A  55      26.526  -4.780 -17.912  1.00  0.58           N  
ATOM    838  CA  ILE A  55      27.690  -5.496 -17.394  1.00  0.58           C  
ATOM    839  C   ILE A  55      27.269  -6.367 -16.204  1.00  0.58           C  
ATOM    840  O   ILE A  55      27.821  -7.447 -15.988  1.00  0.58           O  
ATOM    841  CB  ILE A  55      28.845  -4.528 -17.045  1.00  0.58           C  
ATOM    842  CG1 ILE A  55      30.128  -5.309 -16.822  1.00  0.58           C  
ATOM    843  CG2 ILE A  55      28.532  -3.689 -15.890  1.00  0.58           C  
ATOM    844  CD1 ILE A  55      30.654  -5.965 -18.057  1.00  0.58           C  
ATOM    845  H   ILE A  55      26.224  -3.914 -17.471  1.00  0.58           H  
ATOM    846  HA  ILE A  55      28.058  -6.159 -18.173  1.00  0.58           H  
ATOM    847  HB  ILE A  55      29.021  -3.874 -17.900  1.00  0.58           H  
ATOM    848 1HG1 ILE A  55      30.881  -4.645 -16.437  1.00  0.58           H  
ATOM    849 2HG1 ILE A  55      29.939  -6.081 -16.075  1.00  0.58           H  
ATOM    850 1HG2 ILE A  55      29.332  -3.014 -15.696  1.00  0.58           H  
ATOM    851 2HG2 ILE A  55      27.688  -3.141 -16.113  1.00  0.58           H  
ATOM    852 3HG2 ILE A  55      28.359  -4.299 -15.020  1.00  0.58           H  
ATOM    853 1HD1 ILE A  55      31.569  -6.508 -17.819  1.00  0.58           H  
ATOM    854 2HD1 ILE A  55      29.907  -6.662 -18.445  1.00  0.58           H  
ATOM    855 3HD1 ILE A  55      30.866  -5.207 -18.804  1.00  0.58           H  
ATOM    856  N   THR A  56      26.255  -5.909 -15.462  1.00  0.57           N  
ATOM    857  CA  THR A  56      25.683  -6.707 -14.378  1.00  0.57           C  
ATOM    858  C   THR A  56      24.258  -6.297 -14.083  1.00  0.57           C  
ATOM    859  O   THR A  56      23.902  -5.125 -14.183  1.00  0.57           O  
ATOM    860  CB  THR A  56      26.458  -6.599 -13.064  1.00  0.57           C  
ATOM    861  OG1 THR A  56      25.895  -7.527 -12.091  1.00  0.57           O  
ATOM    862  CG2 THR A  56      26.330  -5.200 -12.537  1.00  0.57           C  
ATOM    863  H   THR A  56      25.879  -4.985 -15.675  1.00  0.57           H  
ATOM    864  HA  THR A  56      25.675  -7.752 -14.689  1.00  0.57           H  
ATOM    865  HB  THR A  56      27.504  -6.844 -13.233  1.00  0.57           H  
ATOM    866  HG1 THR A  56      26.395  -7.460 -11.267  1.00  0.57           H  
ATOM    867 1HG2 THR A  56      26.872  -5.109 -11.614  1.00  0.57           H  
ATOM    868 2HG2 THR A  56      26.742  -4.542 -13.259  1.00  0.57           H  
ATOM    869 3HG2 THR A  56      25.280  -4.956 -12.367  1.00  0.57           H  
ATOM    870  N   ASN A  57      23.464  -7.257 -13.621  1.00  0.57           N  
ATOM    871  CA  ASN A  57      22.107  -6.967 -13.173  1.00  0.57           C  
ATOM    872  C   ASN A  57      21.918  -7.163 -11.673  1.00  0.57           C  
ATOM    873  O   ASN A  57      20.793  -7.052 -11.183  1.00  0.57           O  
ATOM    874  CB  ASN A  57      21.107  -7.854 -13.899  1.00  0.57           C  
ATOM    875  CG  ASN A  57      20.977  -7.557 -15.349  1.00  0.57           C  
ATOM    876  OD1 ASN A  57      20.299  -6.595 -15.728  1.00  0.57           O  
ATOM    877  ND2 ASN A  57      21.598  -8.365 -16.173  1.00  0.57           N  
ATOM    878  H   ASN A  57      23.819  -8.202 -13.575  1.00  0.57           H  
ATOM    879  HA  ASN A  57      21.886  -5.928 -13.395  1.00  0.57           H  
ATOM    880 1HB  ASN A  57      21.402  -8.897 -13.780  1.00  0.57           H  
ATOM    881 2HB  ASN A  57      20.129  -7.740 -13.432  1.00  0.57           H  
ATOM    882 1HD2 ASN A  57      21.535  -8.217 -17.162  1.00  0.57           H  
ATOM    883 2HD2 ASN A  57      22.128  -9.133 -15.816  1.00  0.57           H  
ATOM    884  N   ASN A  58      22.990  -7.521 -10.959  1.00  0.57           N  
ATOM    885  CA  ASN A  58      22.847  -7.873  -9.541  1.00  0.57           C  
ATOM    886  C   ASN A  58      23.865  -7.239  -8.600  1.00  0.57           C  
ATOM    887  O   ASN A  58      24.353  -7.904  -7.685  1.00  0.57           O  
ATOM    888  CB  ASN A  58      22.871  -9.391  -9.372  1.00  0.57           C  
ATOM    889  CG  ASN A  58      21.661 -10.082  -9.974  1.00  0.57           C  
ATOM    890  OD1 ASN A  58      20.577 -10.089  -9.380  1.00  0.57           O  
ATOM    891  ND2 ASN A  58      21.832 -10.672 -11.133  1.00  0.57           N  
ATOM    892  H   ASN A  58      23.912  -7.550 -11.400  1.00  0.57           H  
ATOM    893  HA  ASN A  58      21.872  -7.524  -9.209  1.00  0.57           H  
ATOM    894 1HB  ASN A  58      23.772  -9.790  -9.839  1.00  0.57           H  
ATOM    895 2HB  ASN A  58      22.919  -9.633  -8.310  1.00  0.57           H  
ATOM    896 1HD2 ASN A  58      21.066 -11.148 -11.569  1.00  0.57           H  
ATOM    897 2HD2 ASN A  58      22.727 -10.655 -11.575  1.00  0.57           H  
ATOM    898  N   CYS A  59      24.235  -5.990  -8.816  1.00  0.56           N  
ATOM    899  CA  CYS A  59      25.211  -5.386  -7.928  1.00  0.56           C  
ATOM    900  C   CYS A  59      24.531  -4.977  -6.633  1.00  0.56           C  
ATOM    901  O   CYS A  59      23.544  -4.258  -6.652  1.00  0.56           O  
ATOM    902  CB  CYS A  59      25.866  -4.190  -8.606  1.00  0.56           C  
ATOM    903  SG  CYS A  59      27.131  -3.327  -7.642  1.00  0.56           S  
ATOM    904  H   CYS A  59      23.815  -5.426  -9.555  1.00  0.56           H  
ATOM    905  HA  CYS A  59      25.984  -6.120  -7.703  1.00  0.56           H  
ATOM    906 1HB  CYS A  59      26.332  -4.523  -9.516  1.00  0.56           H  
ATOM    907 2HB  CYS A  59      25.110  -3.474  -8.888  1.00  0.56           H  
ATOM    908  HG  CYS A  59      26.299  -2.665  -6.797  1.00  0.56           H  
ATOM    909  N   THR A  60      25.024  -5.435  -5.492  1.00  0.56           N  
ATOM    910  CA  THR A  60      24.372  -5.044  -4.237  1.00  0.56           C  
ATOM    911  C   THR A  60      25.203  -3.972  -3.542  1.00  0.56           C  
ATOM    912  O   THR A  60      24.829  -3.429  -2.504  1.00  0.56           O  
ATOM    913  CB  THR A  60      24.145  -6.258  -3.327  1.00  0.56           C  
ATOM    914  OG1 THR A  60      25.408  -6.834  -2.960  1.00  0.56           O  
ATOM    915  CG2 THR A  60      23.321  -7.297  -4.087  1.00  0.56           C  
ATOM    916  H   THR A  60      25.820  -6.058  -5.491  1.00  0.56           H  
ATOM    917  HA  THR A  60      23.395  -4.617  -4.458  1.00  0.56           H  
ATOM    918  HB  THR A  60      23.611  -5.953  -2.428  1.00  0.56           H  
ATOM    919  HG1 THR A  60      25.856  -6.242  -2.350  1.00  0.56           H  
ATOM    920 1HG2 THR A  60      23.151  -8.165  -3.453  1.00  0.56           H  
ATOM    921 2HG2 THR A  60      22.363  -6.863  -4.371  1.00  0.56           H  
ATOM    922 3HG2 THR A  60      23.855  -7.605  -4.986  1.00  0.56           H  
ATOM    923  N   LYS A  61      26.346  -3.693  -4.146  1.00  0.56           N  
ATOM    924  CA  LYS A  61      27.306  -2.707  -3.692  1.00  0.56           C  
ATOM    925  C   LYS A  61      27.073  -1.401  -4.422  1.00  0.56           C  
ATOM    926  O   LYS A  61      26.336  -1.361  -5.407  1.00  0.56           O  
ATOM    927  CB  LYS A  61      28.737  -3.186  -3.935  1.00  0.56           C  
ATOM    928  CG  LYS A  61      29.130  -4.433  -3.149  1.00  0.56           C  
ATOM    929  CD  LYS A  61      30.577  -4.823  -3.427  1.00  0.56           C  
ATOM    930  CE  LYS A  61      30.987  -6.061  -2.637  1.00  0.56           C  
ATOM    931  NZ  LYS A  61      32.397  -6.455  -2.913  1.00  0.56           N  
ATOM    932  H   LYS A  61      26.554  -4.202  -4.991  1.00  0.56           H  
ATOM    933  HA  LYS A  61      27.162  -2.532  -2.626  1.00  0.56           H  
ATOM    934 1HB  LYS A  61      28.880  -3.398  -4.998  1.00  0.56           H  
ATOM    935 2HB  LYS A  61      29.438  -2.397  -3.670  1.00  0.56           H  
ATOM    936 1HG  LYS A  61      29.008  -4.247  -2.081  1.00  0.56           H  
ATOM    937 2HG  LYS A  61      28.480  -5.261  -3.432  1.00  0.56           H  
ATOM    938 1HD  LYS A  61      30.699  -5.025  -4.494  1.00  0.56           H  
ATOM    939 2HD  LYS A  61      31.233  -3.996  -3.158  1.00  0.56           H  
ATOM    940 1HE  LYS A  61      30.879  -5.855  -1.573  1.00  0.56           H  
ATOM    941 2HE  LYS A  61      30.330  -6.889  -2.905  1.00  0.56           H  
ATOM    942 1HZ  LYS A  61      32.629  -7.276  -2.372  1.00  0.56           H  
ATOM    943 2HZ  LYS A  61      32.504  -6.658  -3.897  1.00  0.56           H  
ATOM    944 3HZ  LYS A  61      33.015  -5.698  -2.657  1.00  0.56           H  
ATOM    945  N   THR A  62      27.720  -0.345  -3.944  1.00  0.55           N  
ATOM    946  CA  THR A  62      27.659   0.964  -4.583  1.00  0.55           C  
ATOM    947  C   THR A  62      28.935   1.282  -5.369  1.00  0.55           C  
ATOM    948  O   THR A  62      29.200   2.427  -5.748  1.00  0.55           O  
ATOM    949  CB  THR A  62      27.350   2.049  -3.566  1.00  0.55           C  
ATOM    950  OG1 THR A  62      28.337   2.034  -2.526  1.00  0.55           O  
ATOM    951  CG2 THR A  62      25.963   1.836  -2.993  1.00  0.55           C  
ATOM    952  H   THR A  62      28.283  -0.449  -3.111  1.00  0.55           H  
ATOM    953  HA  THR A  62      26.832   0.948  -5.275  1.00  0.55           H  
ATOM    954  HB  THR A  62      27.379   2.991  -4.052  1.00  0.55           H  
ATOM    955  HG1 THR A  62      29.195   2.263  -2.900  1.00  0.55           H  
ATOM    956 1HG2 THR A  62      25.752   2.618  -2.278  1.00  0.55           H  
ATOM    957 2HG2 THR A  62      25.227   1.867  -3.801  1.00  0.55           H  
ATOM    958 3HG2 THR A  62      25.916   0.870  -2.496  1.00  0.55           H  
ATOM    959  N   THR A  63      29.759   0.257  -5.544  1.00  0.55           N  
ATOM    960  CA  THR A  63      30.988   0.341  -6.317  1.00  0.55           C  
ATOM    961  C   THR A  63      31.058  -0.863  -7.250  1.00  0.55           C  
ATOM    962  O   THR A  63      30.770  -1.989  -6.834  1.00  0.55           O  
ATOM    963  CB  THR A  63      32.242   0.405  -5.430  1.00  0.55           C  
ATOM    964  OG1 THR A  63      32.155   1.536  -4.551  1.00  0.55           O  
ATOM    965  CG2 THR A  63      33.509   0.544  -6.288  1.00  0.55           C  
ATOM    966  H   THR A  63      29.482  -0.637  -5.173  1.00  0.55           H  
ATOM    967  HA  THR A  63      30.954   1.234  -6.925  1.00  0.55           H  
ATOM    968  HB  THR A  63      32.311  -0.504  -4.834  1.00  0.55           H  
ATOM    969  HG1 THR A  63      32.003   2.328  -5.070  1.00  0.55           H  
ATOM    970 1HG2 THR A  63      34.382   0.594  -5.642  1.00  0.55           H  
ATOM    971 2HG2 THR A  63      33.608  -0.309  -6.952  1.00  0.55           H  
ATOM    972 3HG2 THR A  63      33.442   1.459  -6.880  1.00  0.55           H  
ATOM    973  N   PHE A  64      31.463  -0.644  -8.497  1.00  0.55           N  
ATOM    974  CA  PHE A  64      31.558  -1.755  -9.432  1.00  0.55           C  
ATOM    975  C   PHE A  64      32.697  -1.592 -10.432  1.00  0.55           C  
ATOM    976  O   PHE A  64      32.921  -0.505 -10.974  1.00  0.55           O  
ATOM    977  CB  PHE A  64      30.247  -1.900 -10.188  1.00  0.55           C  
ATOM    978  CG  PHE A  64      30.160  -3.114 -11.030  1.00  0.55           C  
ATOM    979  CD1 PHE A  64      29.753  -4.302 -10.459  1.00  0.55           C  
ATOM    980  CD2 PHE A  64      30.484  -3.101 -12.353  1.00  0.55           C  
ATOM    981  CE1 PHE A  64      29.678  -5.453 -11.205  1.00  0.55           C  
ATOM    982  CE2 PHE A  64      30.417  -4.253 -13.097  1.00  0.55           C  
ATOM    983  CZ  PHE A  64      30.015  -5.425 -12.530  1.00  0.55           C  
ATOM    984  H   PHE A  64      31.678   0.310  -8.780  1.00  0.55           H  
ATOM    985  HA  PHE A  64      31.736  -2.669  -8.864  1.00  0.55           H  
ATOM    986 1HB  PHE A  64      29.443  -1.948  -9.471  1.00  0.55           H  
ATOM    987 2HB  PHE A  64      30.083  -1.028 -10.819  1.00  0.55           H  
ATOM    988  HD1 PHE A  64      29.494  -4.318  -9.400  1.00  0.55           H  
ATOM    989  HD2 PHE A  64      30.808  -2.174 -12.804  1.00  0.55           H  
ATOM    990  HE1 PHE A  64      29.358  -6.385 -10.742  1.00  0.55           H  
ATOM    991  HE2 PHE A  64      30.689  -4.246 -14.130  1.00  0.55           H  
ATOM    992  HZ  PHE A  64      29.967  -6.333 -13.133  1.00  0.55           H  
ATOM    993  N   ARG A  65      33.435  -2.682 -10.655  1.00  0.56           N  
ATOM    994  CA  ARG A  65      34.522  -2.660 -11.629  1.00  0.56           C  
ATOM    995  C   ARG A  65      34.106  -3.300 -12.945  1.00  0.56           C  
ATOM    996  O   ARG A  65      33.596  -4.421 -12.975  1.00  0.56           O  
ATOM    997  CB  ARG A  65      35.768  -3.363 -11.096  1.00  0.56           C  
ATOM    998  CG  ARG A  65      36.982  -3.256 -12.031  1.00  0.56           C  
ATOM    999  CD  ARG A  65      38.236  -3.839 -11.444  1.00  0.56           C  
ATOM   1000  NE  ARG A  65      38.174  -5.295 -11.297  1.00  0.56           N  
ATOM   1001  CZ  ARG A  65      38.074  -5.971 -10.135  1.00  0.56           C  
ATOM   1002  NH1 ARG A  65      38.024  -5.342  -8.976  1.00  0.56           N  
ATOM   1003  NH2 ARG A  65      38.032  -7.287 -10.191  1.00  0.56           N  
ATOM   1004  H   ARG A  65      33.217  -3.540 -10.168  1.00  0.56           H  
ATOM   1005  HA  ARG A  65      34.787  -1.628 -11.833  1.00  0.56           H  
ATOM   1006 1HB  ARG A  65      36.051  -2.925 -10.140  1.00  0.56           H  
ATOM   1007 2HB  ARG A  65      35.560  -4.419 -10.934  1.00  0.56           H  
ATOM   1008 1HG  ARG A  65      36.771  -3.789 -12.960  1.00  0.56           H  
ATOM   1009 2HG  ARG A  65      37.165  -2.201 -12.257  1.00  0.56           H  
ATOM   1010 1HD  ARG A  65      39.074  -3.601 -12.101  1.00  0.56           H  
ATOM   1011 2HD  ARG A  65      38.413  -3.401 -10.463  1.00  0.56           H  
ATOM   1012  HE  ARG A  65      38.207  -5.874 -12.149  1.00  0.56           H  
ATOM   1013 1HH1 ARG A  65      38.058  -4.333  -8.949  1.00  0.56           H  
ATOM   1014 2HH1 ARG A  65      37.951  -5.869  -8.119  1.00  0.56           H  
ATOM   1015 1HH2 ARG A  65      38.080  -7.727 -11.124  1.00  0.56           H  
ATOM   1016 2HH2 ARG A  65      37.960  -7.838  -9.353  1.00  0.56           H  
ATOM   1017  N   ILE A  66      34.357  -2.577 -14.030  1.00  0.58           N  
ATOM   1018  CA  ILE A  66      34.047  -3.038 -15.370  1.00  0.58           C  
ATOM   1019  C   ILE A  66      35.318  -3.373 -16.124  1.00  0.58           C  
ATOM   1020  O   ILE A  66      36.189  -2.520 -16.298  1.00  0.58           O  
ATOM   1021  CB  ILE A  66      33.265  -1.973 -16.121  1.00  0.58           C  
ATOM   1022  CG1 ILE A  66      32.018  -1.704 -15.367  1.00  0.58           C  
ATOM   1023  CG2 ILE A  66      32.977  -2.433 -17.518  1.00  0.58           C  
ATOM   1024  CD1 ILE A  66      31.226  -0.611 -15.880  1.00  0.58           C  
ATOM   1025  H   ILE A  66      34.763  -1.651 -13.915  1.00  0.58           H  
ATOM   1026  HA  ILE A  66      33.437  -3.938 -15.302  1.00  0.58           H  
ATOM   1027  HB  ILE A  66      33.844  -1.045 -16.149  1.00  0.58           H  
ATOM   1028 1HG1 ILE A  66      31.443  -2.586 -15.359  1.00  0.58           H  
ATOM   1029 2HG1 ILE A  66      32.290  -1.452 -14.345  1.00  0.58           H  
ATOM   1030 1HG2 ILE A  66      32.420  -1.671 -18.044  1.00  0.58           H  
ATOM   1031 2HG2 ILE A  66      33.919  -2.622 -18.027  1.00  0.58           H  
ATOM   1032 3HG2 ILE A  66      32.404  -3.344 -17.494  1.00  0.58           H  
ATOM   1033 1HD1 ILE A  66      30.354  -0.470 -15.266  1.00  0.58           H  
ATOM   1034 2HD1 ILE A  66      31.830   0.278 -15.856  1.00  0.58           H  
ATOM   1035 3HD1 ILE A  66      30.919  -0.833 -16.899  1.00  0.58           H  
ATOM   1036  N   GLU A  67      35.426  -4.627 -16.541  1.00  0.61           N  
ATOM   1037  CA  GLU A  67      36.625  -5.150 -17.188  1.00  0.61           C  
ATOM   1038  C   GLU A  67      36.486  -5.378 -18.690  1.00  0.61           C  
ATOM   1039  O   GLU A  67      35.378  -5.395 -19.234  1.00  0.61           O  
ATOM   1040  CB  GLU A  67      37.035  -6.462 -16.505  1.00  0.61           C  
ATOM   1041  CG  GLU A  67      37.396  -6.302 -15.022  1.00  0.61           C  
ATOM   1042  CD  GLU A  67      37.819  -7.594 -14.341  1.00  0.61           C  
ATOM   1043  OE1 GLU A  67      37.783  -8.630 -14.959  1.00  0.61           O  
ATOM   1044  OE2 GLU A  67      38.198  -7.516 -13.189  1.00  0.61           O  
ATOM   1045  H   GLU A  67      34.654  -5.257 -16.371  1.00  0.61           H  
ATOM   1046  HA  GLU A  67      37.427  -4.429 -17.047  1.00  0.61           H  
ATOM   1047 1HB  GLU A  67      36.220  -7.180 -16.582  1.00  0.61           H  
ATOM   1048 2HB  GLU A  67      37.897  -6.889 -17.018  1.00  0.61           H  
ATOM   1049 1HG  GLU A  67      38.207  -5.582 -14.936  1.00  0.61           H  
ATOM   1050 2HG  GLU A  67      36.533  -5.890 -14.496  1.00  0.61           H  
ATOM   1051  N   ASN A  68      37.635  -5.646 -19.325  1.00  0.65           N  
ATOM   1052  CA  ASN A  68      37.774  -5.959 -20.749  1.00  0.65           C  
ATOM   1053  C   ASN A  68      37.311  -4.820 -21.639  1.00  0.65           C  
ATOM   1054  O   ASN A  68      36.663  -5.016 -22.672  1.00  0.65           O  
ATOM   1055  CB  ASN A  68      37.040  -7.244 -21.099  1.00  0.65           C  
ATOM   1056  CG  ASN A  68      37.592  -8.442 -20.374  1.00  0.65           C  
ATOM   1057  OD1 ASN A  68      38.809  -8.661 -20.329  1.00  0.65           O  
ATOM   1058  ND2 ASN A  68      36.714  -9.224 -19.799  1.00  0.65           N  
ATOM   1059  H   ASN A  68      38.491  -5.535 -18.791  1.00  0.65           H  
ATOM   1060  HA  ASN A  68      38.835  -6.105 -20.958  1.00  0.65           H  
ATOM   1061 1HB  ASN A  68      35.981  -7.154 -20.877  1.00  0.65           H  
ATOM   1062 2HB  ASN A  68      37.127  -7.420 -22.170  1.00  0.65           H  
ATOM   1063 1HD2 ASN A  68      37.018 -10.035 -19.297  1.00  0.65           H  
ATOM   1064 2HD2 ASN A  68      35.739  -9.008 -19.859  1.00  0.65           H  
ATOM   1065  N   LEU A  69      37.686  -3.624 -21.219  1.00  0.70           N  
ATOM   1066  CA  LEU A  69      37.421  -2.402 -21.957  1.00  0.70           C  
ATOM   1067  C   LEU A  69      38.527  -2.225 -22.980  1.00  0.70           C  
ATOM   1068  O   LEU A  69      39.643  -2.687 -22.757  1.00  0.70           O  
ATOM   1069  CB  LEU A  69      37.357  -1.240 -20.987  1.00  0.70           C  
ATOM   1070  CG  LEU A  69      36.224  -1.350 -19.932  1.00  0.70           C  
ATOM   1071  CD1 LEU A  69      36.320  -0.238 -18.972  1.00  0.70           C  
ATOM   1072  CD2 LEU A  69      34.903  -1.289 -20.617  1.00  0.70           C  
ATOM   1073  H   LEU A  69      38.213  -3.575 -20.343  1.00  0.70           H  
ATOM   1074  HA  LEU A  69      36.469  -2.492 -22.479  1.00  0.70           H  
ATOM   1075 1HB  LEU A  69      38.301  -1.189 -20.445  1.00  0.70           H  
ATOM   1076 2HB  LEU A  69      37.225  -0.322 -21.548  1.00  0.70           H  
ATOM   1077  HG  LEU A  69      36.327  -2.293 -19.384  1.00  0.70           H  
ATOM   1078 1HD1 LEU A  69      35.531  -0.329 -18.223  1.00  0.70           H  
ATOM   1079 2HD1 LEU A  69      37.278  -0.285 -18.498  1.00  0.70           H  
ATOM   1080 3HD1 LEU A  69      36.217   0.707 -19.493  1.00  0.70           H  
ATOM   1081 1HD2 LEU A  69      34.104  -1.354 -19.902  1.00  0.70           H  
ATOM   1082 2HD2 LEU A  69      34.837  -0.348 -21.126  1.00  0.70           H  
ATOM   1083 3HD2 LEU A  69      34.824  -2.107 -21.331  1.00  0.70           H  
ATOM   1084  N   GLN A  70      38.247  -1.583 -24.107  1.00  0.75           N  
ATOM   1085  CA  GLN A  70      39.319  -1.433 -25.081  1.00  0.75           C  
ATOM   1086  C   GLN A  70      40.151  -0.166 -24.889  1.00  0.75           C  
ATOM   1087  O   GLN A  70      39.623   0.932 -24.711  1.00  0.75           O  
ATOM   1088  CB  GLN A  70      38.743  -1.487 -26.499  1.00  0.75           C  
ATOM   1089  CG  GLN A  70      38.022  -2.791 -26.824  1.00  0.75           C  
ATOM   1090  CD  GLN A  70      38.943  -4.000 -26.782  1.00  0.75           C  
ATOM   1091  OE1 GLN A  70      39.959  -4.041 -27.483  1.00  0.75           O  
ATOM   1092  NE2 GLN A  70      38.589  -4.992 -25.972  1.00  0.75           N  
ATOM   1093  H   GLN A  70      37.315  -1.224 -24.287  1.00  0.75           H  
ATOM   1094  HA  GLN A  70      39.994  -2.282 -24.972  1.00  0.75           H  
ATOM   1095 1HB  GLN A  70      38.031  -0.670 -26.633  1.00  0.75           H  
ATOM   1096 2HB  GLN A  70      39.543  -1.348 -27.225  1.00  0.75           H  
ATOM   1097 1HG  GLN A  70      37.228  -2.941 -26.089  1.00  0.75           H  
ATOM   1098 2HG  GLN A  70      37.594  -2.719 -27.825  1.00  0.75           H  
ATOM   1099 1HE2 GLN A  70      39.155  -5.814 -25.908  1.00  0.75           H  
ATOM   1100 2HE2 GLN A  70      37.748  -4.921 -25.425  1.00  0.75           H  
ATOM   1101  N   GLU A  71      41.464  -0.334 -25.057  1.00  0.78           N  
ATOM   1102  CA  GLU A  71      42.501   0.705 -24.958  1.00  0.78           C  
ATOM   1103  C   GLU A  71      42.366   1.839 -25.977  1.00  0.78           C  
ATOM   1104  O   GLU A  71      43.023   2.876 -25.876  1.00  0.78           O  
ATOM   1105  CB  GLU A  71      43.881   0.060 -25.109  1.00  0.78           C  
ATOM   1106  CG  GLU A  71      44.168  -0.514 -26.500  1.00  0.78           C  
ATOM   1107  CD  GLU A  71      45.509  -1.201 -26.594  1.00  0.78           C  
ATOM   1108  OE1 GLU A  71      46.247  -1.151 -25.641  1.00  0.78           O  
ATOM   1109  OE2 GLU A  71      45.794  -1.775 -27.621  1.00  0.78           O  
ATOM   1110  H   GLU A  71      41.779  -1.282 -25.216  1.00  0.78           H  
ATOM   1111  HA  GLU A  71      42.432   1.140 -23.962  1.00  0.78           H  
ATOM   1112 1HB  GLU A  71      44.651   0.799 -24.882  1.00  0.78           H  
ATOM   1113 2HB  GLU A  71      43.981  -0.747 -24.381  1.00  0.78           H  
ATOM   1114 1HG  GLU A  71      43.384  -1.226 -26.758  1.00  0.78           H  
ATOM   1115 2HG  GLU A  71      44.138   0.295 -27.227  1.00  0.78           H  
ATOM   1116  N   GLY A  72      41.607   1.577 -27.026  1.00  0.78           N  
ATOM   1117  CA  GLY A  72      41.372   2.529 -28.092  1.00  0.78           C  
ATOM   1118  C   GLY A  72      39.994   3.187 -28.002  1.00  0.78           C  
ATOM   1119  O   GLY A  72      39.537   3.767 -28.990  1.00  0.78           O  
ATOM   1120  H   GLY A  72      41.133   0.690 -27.050  1.00  0.78           H  
ATOM   1121 1HA  GLY A  72      42.144   3.297 -28.063  1.00  0.78           H  
ATOM   1122 2HA  GLY A  72      41.469   2.021 -29.050  1.00  0.78           H  
ATOM   1123  N   CYS A  73      39.317   3.098 -26.849  1.00  0.75           N  
ATOM   1124  CA  CYS A  73      37.945   3.597 -26.791  1.00  0.75           C  
ATOM   1125  C   CYS A  73      37.494   4.336 -25.528  1.00  0.75           C  
ATOM   1126  O   CYS A  73      37.884   4.022 -24.397  1.00  0.75           O  
ATOM   1127  CB  CYS A  73      36.990   2.443 -27.011  1.00  0.75           C  
ATOM   1128  SG  CYS A  73      35.285   2.928 -27.053  1.00  0.75           S  
ATOM   1129  H   CYS A  73      39.715   2.616 -26.040  1.00  0.75           H  
ATOM   1130  HA  CYS A  73      37.818   4.289 -27.622  1.00  0.75           H  
ATOM   1131 1HB  CYS A  73      37.221   1.954 -27.956  1.00  0.75           H  
ATOM   1132 2HB  CYS A  73      37.116   1.704 -26.222  1.00  0.75           H  
ATOM   1133  HG  CYS A  73      34.783   1.722 -27.386  1.00  0.75           H  
ATOM   1134  N   SER A  74      36.660   5.356 -25.776  1.00  0.69           N  
ATOM   1135  CA  SER A  74      35.999   6.143 -24.744  1.00  0.69           C  
ATOM   1136  C   SER A  74      34.642   5.541 -24.360  1.00  0.69           C  
ATOM   1137  O   SER A  74      33.854   5.147 -25.229  1.00  0.69           O  
ATOM   1138  CB  SER A  74      35.818   7.564 -25.228  1.00  0.69           C  
ATOM   1139  OG  SER A  74      37.062   8.188 -25.422  1.00  0.69           O  
ATOM   1140  H   SER A  74      36.433   5.555 -26.741  1.00  0.69           H  
ATOM   1141  HA  SER A  74      36.619   6.139 -23.868  1.00  0.69           H  
ATOM   1142 1HB  SER A  74      35.258   7.561 -26.162  1.00  0.69           H  
ATOM   1143 2HB  SER A  74      35.242   8.118 -24.501  1.00  0.69           H  
ATOM   1144  HG  SER A  74      36.863   9.083 -25.711  1.00  0.69           H  
ATOM   1145  N   TYR A  75      34.370   5.493 -23.054  1.00  0.64           N  
ATOM   1146  CA  TYR A  75      33.126   4.920 -22.539  1.00  0.64           C  
ATOM   1147  C   TYR A  75      32.289   5.835 -21.654  1.00  0.64           C  
ATOM   1148  O   TYR A  75      32.809   6.623 -20.870  1.00  0.64           O  
ATOM   1149  CB  TYR A  75      33.451   3.671 -21.702  1.00  0.64           C  
ATOM   1150  CG  TYR A  75      34.027   2.517 -22.465  1.00  0.64           C  
ATOM   1151  CD1 TYR A  75      35.381   2.478 -22.783  1.00  0.64           C  
ATOM   1152  CD2 TYR A  75      33.203   1.478 -22.823  1.00  0.64           C  
ATOM   1153  CE1 TYR A  75      35.894   1.419 -23.509  1.00  0.64           C  
ATOM   1154  CE2 TYR A  75      33.713   0.415 -23.529  1.00  0.64           C  
ATOM   1155  CZ  TYR A  75      35.046   0.388 -23.895  1.00  0.64           C  
ATOM   1156  OH  TYR A  75      35.516  -0.649 -24.681  1.00  0.64           O  
ATOM   1157  H   TYR A  75      35.077   5.831 -22.404  1.00  0.64           H  
ATOM   1158  HA  TYR A  75      32.514   4.636 -23.390  1.00  0.64           H  
ATOM   1159 1HB  TYR A  75      34.159   3.943 -20.920  1.00  0.64           H  
ATOM   1160 2HB  TYR A  75      32.536   3.330 -21.212  1.00  0.64           H  
ATOM   1161  HD1 TYR A  75      36.035   3.300 -22.490  1.00  0.64           H  
ATOM   1162  HD2 TYR A  75      32.143   1.505 -22.561  1.00  0.64           H  
ATOM   1163  HE1 TYR A  75      36.954   1.411 -23.786  1.00  0.64           H  
ATOM   1164  HE2 TYR A  75      33.053  -0.397 -23.834  1.00  0.64           H  
ATOM   1165  HH  TYR A  75      34.770  -0.974 -25.259  1.00  0.64           H  
ATOM   1166  N   TYR A  76      30.980   5.661 -21.728  1.00  0.59           N  
ATOM   1167  CA  TYR A  76      30.051   6.286 -20.800  1.00  0.59           C  
ATOM   1168  C   TYR A  76      29.489   5.181 -19.934  1.00  0.59           C  
ATOM   1169  O   TYR A  76      29.350   4.039 -20.389  1.00  0.59           O  
ATOM   1170  CB  TYR A  76      28.882   7.005 -21.484  1.00  0.59           C  
ATOM   1171  CG  TYR A  76      29.162   8.292 -22.198  1.00  0.59           C  
ATOM   1172  CD1 TYR A  76      29.436   8.309 -23.554  1.00  0.59           C  
ATOM   1173  CD2 TYR A  76      29.093   9.482 -21.480  1.00  0.59           C  
ATOM   1174  CE1 TYR A  76      29.634   9.525 -24.187  1.00  0.59           C  
ATOM   1175  CE2 TYR A  76      29.295  10.680 -22.108  1.00  0.59           C  
ATOM   1176  CZ  TYR A  76      29.562  10.706 -23.462  1.00  0.59           C  
ATOM   1177  OH  TYR A  76      29.760  11.907 -24.104  1.00  0.59           O  
ATOM   1178  H   TYR A  76      30.620   5.035 -22.442  1.00  0.59           H  
ATOM   1179  HA  TYR A  76      30.583   6.985 -20.153  1.00  0.59           H  
ATOM   1180 1HB  TYR A  76      28.431   6.321 -22.207  1.00  0.59           H  
ATOM   1181 2HB  TYR A  76      28.116   7.208 -20.732  1.00  0.59           H  
ATOM   1182  HD1 TYR A  76      29.482   7.374 -24.122  1.00  0.59           H  
ATOM   1183  HD2 TYR A  76      28.871   9.464 -20.410  1.00  0.59           H  
ATOM   1184  HE1 TYR A  76      29.837   9.565 -25.249  1.00  0.59           H  
ATOM   1185  HE2 TYR A  76      29.237  11.611 -21.536  1.00  0.59           H  
ATOM   1186  HH  TYR A  76      29.960  11.747 -25.029  1.00  0.59           H  
ATOM   1187  N   PHE A  77      29.148   5.498 -18.695  1.00  0.55           N  
ATOM   1188  CA  PHE A  77      28.553   4.455 -17.866  1.00  0.55           C  
ATOM   1189  C   PHE A  77      27.277   4.893 -17.209  1.00  0.55           C  
ATOM   1190  O   PHE A  77      27.052   6.086 -16.978  1.00  0.55           O  
ATOM   1191  CB  PHE A  77      29.517   3.983 -16.803  1.00  0.55           C  
ATOM   1192  CG  PHE A  77      30.794   3.408 -17.368  1.00  0.55           C  
ATOM   1193  CD1 PHE A  77      31.909   4.177 -17.520  1.00  0.55           C  
ATOM   1194  CD2 PHE A  77      30.859   2.106 -17.777  1.00  0.55           C  
ATOM   1195  CE1 PHE A  77      33.058   3.644 -18.035  1.00  0.55           C  
ATOM   1196  CE2 PHE A  77      32.035   1.578 -18.312  1.00  0.55           C  
ATOM   1197  CZ  PHE A  77      33.127   2.351 -18.427  1.00  0.55           C  
ATOM   1198  H   PHE A  77      29.298   6.448 -18.339  1.00  0.55           H  
ATOM   1199  HA  PHE A  77      28.309   3.601 -18.496  1.00  0.55           H  
ATOM   1200 1HB  PHE A  77      29.760   4.817 -16.182  1.00  0.55           H  
ATOM   1201 2HB  PHE A  77      29.038   3.223 -16.182  1.00  0.55           H  
ATOM   1202  HD1 PHE A  77      31.874   5.216 -17.218  1.00  0.55           H  
ATOM   1203  HD2 PHE A  77      29.966   1.484 -17.672  1.00  0.55           H  
ATOM   1204  HE1 PHE A  77      33.900   4.244 -18.131  1.00  0.55           H  
ATOM   1205  HE2 PHE A  77      32.077   0.544 -18.631  1.00  0.55           H  
ATOM   1206  HZ  PHE A  77      34.050   1.944 -18.840  1.00  0.55           H  
ATOM   1207  N   ARG A  78      26.432   3.921 -16.883  1.00  0.53           N  
ATOM   1208  CA  ARG A  78      25.239   4.274 -16.144  1.00  0.53           C  
ATOM   1209  C   ARG A  78      24.810   3.210 -15.160  1.00  0.53           C  
ATOM   1210  O   ARG A  78      25.140   2.028 -15.299  1.00  0.53           O  
ATOM   1211  CB  ARG A  78      24.093   4.589 -17.077  1.00  0.53           C  
ATOM   1212  CG  ARG A  78      23.509   3.532 -17.860  1.00  0.53           C  
ATOM   1213  CD  ARG A  78      22.435   4.126 -18.687  1.00  0.53           C  
ATOM   1214  NE  ARG A  78      21.678   3.166 -19.402  1.00  0.53           N  
ATOM   1215  CZ  ARG A  78      20.671   3.457 -20.224  1.00  0.53           C  
ATOM   1216  NH1 ARG A  78      20.307   4.716 -20.457  1.00  0.53           N  
ATOM   1217  NH2 ARG A  78      20.048   2.451 -20.797  1.00  0.53           N  
ATOM   1218  H   ARG A  78      26.635   2.953 -17.131  1.00  0.53           H  
ATOM   1219  HA  ARG A  78      25.458   5.170 -15.578  1.00  0.53           H  
ATOM   1220 1HB  ARG A  78      23.277   5.043 -16.533  1.00  0.53           H  
ATOM   1221 2HB  ARG A  78      24.459   5.305 -17.799  1.00  0.53           H  
ATOM   1222 1HG  ARG A  78      24.265   3.110 -18.505  1.00  0.53           H  
ATOM   1223 2HG  ARG A  78      23.084   2.762 -17.210  1.00  0.53           H  
ATOM   1224 1HD  ARG A  78      21.765   4.668 -18.053  1.00  0.53           H  
ATOM   1225 2HD  ARG A  78      22.863   4.821 -19.399  1.00  0.53           H  
ATOM   1226  HE  ARG A  78      21.897   2.170 -19.287  1.00  0.53           H  
ATOM   1227 1HH1 ARG A  78      20.811   5.516 -20.018  1.00  0.53           H  
ATOM   1228 2HH1 ARG A  78      19.542   4.906 -21.084  1.00  0.53           H  
ATOM   1229 1HH2 ARG A  78      20.379   1.496 -20.571  1.00  0.53           H  
ATOM   1230 2HH2 ARG A  78      19.279   2.606 -21.426  1.00  0.53           H  
ATOM   1231  N   VAL A  79      24.095   3.656 -14.133  1.00  0.53           N  
ATOM   1232  CA  VAL A  79      23.624   2.749 -13.096  1.00  0.53           C  
ATOM   1233  C   VAL A  79      22.141   2.939 -12.773  1.00  0.53           C  
ATOM   1234  O   VAL A  79      21.662   4.071 -12.643  1.00  0.53           O  
ATOM   1235  CB  VAL A  79      24.464   2.916 -11.809  1.00  0.53           C  
ATOM   1236  CG1 VAL A  79      23.973   1.954 -10.753  1.00  0.53           C  
ATOM   1237  CG2 VAL A  79      25.929   2.678 -12.107  1.00  0.53           C  
ATOM   1238  H   VAL A  79      23.877   4.652 -14.106  1.00  0.53           H  
ATOM   1239  HA  VAL A  79      23.766   1.738 -13.452  1.00  0.53           H  
ATOM   1240  HB  VAL A  79      24.331   3.925 -11.419  1.00  0.53           H  
ATOM   1241 1HG1 VAL A  79      24.544   2.089  -9.868  1.00  0.53           H  
ATOM   1242 2HG1 VAL A  79      22.937   2.131 -10.527  1.00  0.53           H  
ATOM   1243 3HG1 VAL A  79      24.094   0.936 -11.118  1.00  0.53           H  
ATOM   1244 1HG2 VAL A  79      26.492   2.795 -11.206  1.00  0.53           H  
ATOM   1245 2HG2 VAL A  79      26.051   1.682 -12.485  1.00  0.53           H  
ATOM   1246 3HG2 VAL A  79      26.286   3.385 -12.840  1.00  0.53           H  
ATOM   1247  N   LEU A  80      21.402   1.831 -12.662  1.00  0.53           N  
ATOM   1248  CA  LEU A  80      19.984   1.913 -12.317  1.00  0.53           C  
ATOM   1249  C   LEU A  80      19.714   1.129 -11.044  1.00  0.53           C  
ATOM   1250  O   LEU A  80      20.252   0.046 -10.853  1.00  0.53           O  
ATOM   1251  CB  LEU A  80      19.139   1.305 -13.425  1.00  0.53           C  
ATOM   1252  CG  LEU A  80      19.416   1.830 -14.803  1.00  0.53           C  
ATOM   1253  CD1 LEU A  80      20.522   0.992 -15.474  1.00  0.53           C  
ATOM   1254  CD2 LEU A  80      18.146   1.827 -15.611  1.00  0.53           C  
ATOM   1255  H   LEU A  80      21.850   0.927 -12.812  1.00  0.53           H  
ATOM   1256  HA  LEU A  80      19.704   2.955 -12.159  1.00  0.53           H  
ATOM   1257 1HB  LEU A  80      19.266   0.234 -13.430  1.00  0.53           H  
ATOM   1258 2HB  LEU A  80      18.094   1.529 -13.205  1.00  0.53           H  
ATOM   1259  HG  LEU A  80      19.780   2.800 -14.718  1.00  0.53           H  
ATOM   1260 1HD1 LEU A  80      20.737   1.396 -16.465  1.00  0.53           H  
ATOM   1261 2HD1 LEU A  80      21.431   1.013 -14.878  1.00  0.53           H  
ATOM   1262 3HD1 LEU A  80      20.192  -0.041 -15.577  1.00  0.53           H  
ATOM   1263 1HD2 LEU A  80      18.346   2.227 -16.605  1.00  0.53           H  
ATOM   1264 2HD2 LEU A  80      17.773   0.809 -15.699  1.00  0.53           H  
ATOM   1265 3HD2 LEU A  80      17.400   2.447 -15.110  1.00  0.53           H  
ATOM   1266  N   ALA A  81      18.874   1.646 -10.168  1.00  0.54           N  
ATOM   1267  CA  ALA A  81      18.549   0.913  -8.943  1.00  0.54           C  
ATOM   1268  C   ALA A  81      17.321   0.038  -9.144  1.00  0.54           C  
ATOM   1269  O   ALA A  81      16.440   0.378  -9.938  1.00  0.54           O  
ATOM   1270  CB  ALA A  81      18.334   1.874  -7.803  1.00  0.54           C  
ATOM   1271  H   ALA A  81      18.451   2.547 -10.348  1.00  0.54           H  
ATOM   1272  HA  ALA A  81      19.384   0.259  -8.695  1.00  0.54           H  
ATOM   1273 1HB  ALA A  81      18.111   1.318  -6.907  1.00  0.54           H  
ATOM   1274 2HB  ALA A  81      19.218   2.464  -7.647  1.00  0.54           H  
ATOM   1275 3HB  ALA A  81      17.499   2.534  -8.033  1.00  0.54           H  
ATOM   1276  N   SER A  82      17.219  -1.043  -8.372  1.00  0.55           N  
ATOM   1277  CA  SER A  82      16.054  -1.920  -8.452  1.00  0.55           C  
ATOM   1278  C   SER A  82      15.557  -2.456  -7.110  1.00  0.55           C  
ATOM   1279  O   SER A  82      16.341  -2.757  -6.191  1.00  0.55           O  
ATOM   1280  CB  SER A  82      16.381  -3.094  -9.349  1.00  0.55           C  
ATOM   1281  OG  SER A  82      15.308  -3.998  -9.435  1.00  0.55           O  
ATOM   1282  H   SER A  82      18.000  -1.305  -7.773  1.00  0.55           H  
ATOM   1283  HA  SER A  82      15.240  -1.354  -8.901  1.00  0.55           H  
ATOM   1284 1HB  SER A  82      16.613  -2.711 -10.321  1.00  0.55           H  
ATOM   1285 2HB  SER A  82      17.268  -3.604  -8.979  1.00  0.55           H  
ATOM   1286  HG  SER A  82      14.508  -3.460  -9.501  1.00  0.55           H  
ATOM   1287  N   ASN A  83      14.227  -2.597  -7.038  1.00  0.57           N  
ATOM   1288  CA  ASN A  83      13.526  -3.172  -5.888  1.00  0.57           C  
ATOM   1289  C   ASN A  83      12.273  -3.931  -6.345  1.00  0.57           C  
ATOM   1290  O   ASN A  83      12.066  -4.173  -7.538  1.00  0.57           O  
ATOM   1291  CB  ASN A  83      13.155  -2.107  -4.856  1.00  0.57           C  
ATOM   1292  CG  ASN A  83      12.210  -1.044  -5.344  1.00  0.57           C  
ATOM   1293  OD1 ASN A  83      11.508  -1.232  -6.338  1.00  0.57           O  
ATOM   1294  ND2 ASN A  83      12.143   0.063  -4.643  1.00  0.57           N  
ATOM   1295  H   ASN A  83      13.678  -2.295  -7.845  1.00  0.57           H  
ATOM   1296  HA  ASN A  83      14.184  -3.901  -5.409  1.00  0.57           H  
ATOM   1297 1HB  ASN A  83      12.735  -2.569  -3.964  1.00  0.57           H  
ATOM   1298 2HB  ASN A  83      14.046  -1.603  -4.542  1.00  0.57           H  
ATOM   1299 1HD2 ASN A  83      11.507   0.790  -4.918  1.00  0.57           H  
ATOM   1300 2HD2 ASN A  83      12.696   0.186  -3.793  1.00  0.57           H  
ATOM   1301  N   GLU A  84      11.412  -4.275  -5.395  1.00  0.58           N  
ATOM   1302  CA  GLU A  84      10.176  -5.011  -5.655  1.00  0.58           C  
ATOM   1303  C   GLU A  84       9.164  -4.275  -6.549  1.00  0.58           C  
ATOM   1304  O   GLU A  84       8.191  -4.877  -7.002  1.00  0.58           O  
ATOM   1305  CB  GLU A  84       9.533  -5.424  -4.331  1.00  0.58           C  
ATOM   1306  CG  GLU A  84       9.043  -4.285  -3.453  1.00  0.58           C  
ATOM   1307  CD  GLU A  84       8.510  -4.790  -2.120  1.00  0.58           C  
ATOM   1308  OE1 GLU A  84       8.357  -5.983  -1.984  1.00  0.58           O  
ATOM   1309  OE2 GLU A  84       8.292  -3.998  -1.236  1.00  0.58           O  
ATOM   1310  H   GLU A  84      11.632  -4.045  -4.438  1.00  0.58           H  
ATOM   1311  HA  GLU A  84      10.449  -5.929  -6.176  1.00  0.58           H  
ATOM   1312 1HB  GLU A  84       8.681  -6.071  -4.533  1.00  0.58           H  
ATOM   1313 2HB  GLU A  84      10.250  -6.002  -3.749  1.00  0.58           H  
ATOM   1314 1HG  GLU A  84       9.864  -3.593  -3.280  1.00  0.58           H  
ATOM   1315 2HG  GLU A  84       8.257  -3.748  -3.977  1.00  0.58           H  
ATOM   1316  N   TYR A  85       9.372  -2.975  -6.784  1.00  0.59           N  
ATOM   1317  CA  TYR A  85       8.473  -2.202  -7.619  1.00  0.59           C  
ATOM   1318  C   TYR A  85       9.088  -1.931  -8.999  1.00  0.59           C  
ATOM   1319  O   TYR A  85       8.553  -1.129  -9.772  1.00  0.59           O  
ATOM   1320  CB  TYR A  85       8.131  -0.873  -6.963  1.00  0.59           C  
ATOM   1321  CG  TYR A  85       7.506  -0.985  -5.607  1.00  0.59           C  
ATOM   1322  CD1 TYR A  85       8.106  -0.354  -4.535  1.00  0.59           C  
ATOM   1323  CD2 TYR A  85       6.362  -1.732  -5.419  1.00  0.59           C  
ATOM   1324  CE1 TYR A  85       7.554  -0.444  -3.294  1.00  0.59           C  
ATOM   1325  CE2 TYR A  85       5.812  -1.836  -4.156  1.00  0.59           C  
ATOM   1326  CZ  TYR A  85       6.408  -1.190  -3.094  1.00  0.59           C  
ATOM   1327  OH  TYR A  85       5.855  -1.273  -1.835  1.00  0.59           O  
ATOM   1328  H   TYR A  85      10.190  -2.508  -6.414  1.00  0.59           H  
ATOM   1329  HA  TYR A  85       7.556  -2.771  -7.769  1.00  0.59           H  
ATOM   1330 1HB  TYR A  85       9.043  -0.287  -6.861  1.00  0.59           H  
ATOM   1331 2HB  TYR A  85       7.454  -0.310  -7.604  1.00  0.59           H  
ATOM   1332  HD1 TYR A  85       9.013   0.235  -4.681  1.00  0.59           H  
ATOM   1333  HD2 TYR A  85       5.895  -2.239  -6.263  1.00  0.59           H  
ATOM   1334  HE1 TYR A  85       8.017   0.077  -2.466  1.00  0.59           H  
ATOM   1335  HE2 TYR A  85       4.907  -2.423  -4.001  1.00  0.59           H  
ATOM   1336  HH  TYR A  85       6.455  -0.871  -1.195  1.00  0.59           H  
ATOM   1337  N   GLY A  86      10.198  -2.610  -9.320  1.00  0.59           N  
ATOM   1338  CA  GLY A  86      10.842  -2.454 -10.623  1.00  0.59           C  
ATOM   1339  C   GLY A  86      12.152  -1.663 -10.619  1.00  0.59           C  
ATOM   1340  O   GLY A  86      12.852  -1.548  -9.606  1.00  0.59           O  
ATOM   1341  H   GLY A  86      10.619  -3.249  -8.645  1.00  0.59           H  
ATOM   1342 1HA  GLY A  86      11.034  -3.447 -11.031  1.00  0.59           H  
ATOM   1343 2HA  GLY A  86      10.143  -1.977 -11.308  1.00  0.59           H  
ATOM   1344  N   ILE A  87      12.525  -1.193 -11.807  1.00  0.58           N  
ATOM   1345  CA  ILE A  87      13.809  -0.532 -12.024  1.00  0.58           C  
ATOM   1346  C   ILE A  87      13.603   0.971 -12.166  1.00  0.58           C  
ATOM   1347  O   ILE A  87      12.672   1.415 -12.842  1.00  0.58           O  
ATOM   1348  CB  ILE A  87      14.544  -1.109 -13.252  1.00  0.58           C  
ATOM   1349  CG1 ILE A  87      14.814  -2.598 -13.040  1.00  0.58           C  
ATOM   1350  CG2 ILE A  87      15.878  -0.394 -13.442  1.00  0.58           C  
ATOM   1351  CD1 ILE A  87      15.317  -3.302 -14.265  1.00  0.58           C  
ATOM   1352  H   ILE A  87      11.900  -1.307 -12.593  1.00  0.58           H  
ATOM   1353  HA  ILE A  87      14.444  -0.699 -11.156  1.00  0.58           H  
ATOM   1354  HB  ILE A  87      13.932  -0.992 -14.143  1.00  0.58           H  
ATOM   1355 1HG1 ILE A  87      15.549  -2.709 -12.268  1.00  0.58           H  
ATOM   1356 2HG1 ILE A  87      13.897  -3.085 -12.719  1.00  0.58           H  
ATOM   1357 1HG2 ILE A  87      16.399  -0.811 -14.299  1.00  0.58           H  
ATOM   1358 2HG2 ILE A  87      15.706   0.660 -13.612  1.00  0.58           H  
ATOM   1359 3HG2 ILE A  87      16.488  -0.522 -12.546  1.00  0.58           H  
ATOM   1360 1HD1 ILE A  87      15.490  -4.353 -14.033  1.00  0.58           H  
ATOM   1361 2HD1 ILE A  87      14.578  -3.222 -15.062  1.00  0.58           H  
ATOM   1362 3HD1 ILE A  87      16.253  -2.844 -14.588  1.00  0.58           H  
ATOM   1363  N   GLY A  88      14.428   1.734 -11.463  1.00  0.57           N  
ATOM   1364  CA  GLY A  88      14.336   3.181 -11.452  1.00  0.57           C  
ATOM   1365  C   GLY A  88      15.002   3.813 -12.660  1.00  0.57           C  
ATOM   1366  O   GLY A  88      15.416   3.135 -13.601  1.00  0.57           O  
ATOM   1367  H   GLY A  88      15.166   1.287 -10.923  1.00  0.57           H  
ATOM   1368 1HA  GLY A  88      13.294   3.494 -11.383  1.00  0.57           H  
ATOM   1369 2HA  GLY A  88      14.838   3.541 -10.558  1.00  0.57           H  
ATOM   1370  N   LEU A  89      15.121   5.127 -12.638  1.00  0.57           N  
ATOM   1371  CA  LEU A  89      15.730   5.820 -13.760  1.00  0.57           C  
ATOM   1372  C   LEU A  89      17.246   5.701 -13.627  1.00  0.57           C  
ATOM   1373  O   LEU A  89      17.743   5.559 -12.514  1.00  0.57           O  
ATOM   1374  CB  LEU A  89      15.269   7.285 -13.779  1.00  0.57           C  
ATOM   1375  CG  LEU A  89      13.784   7.478 -13.959  1.00  0.57           C  
ATOM   1376  CD1 LEU A  89      13.464   8.957 -13.884  1.00  0.57           C  
ATOM   1377  CD2 LEU A  89      13.371   6.880 -15.293  1.00  0.57           C  
ATOM   1378  H   LEU A  89      14.770   5.642 -11.838  1.00  0.57           H  
ATOM   1379  HA  LEU A  89      15.393   5.334 -14.672  1.00  0.57           H  
ATOM   1380 1HB  LEU A  89      15.538   7.737 -12.828  1.00  0.57           H  
ATOM   1381 2HB  LEU A  89      15.784   7.824 -14.568  1.00  0.57           H  
ATOM   1382  HG  LEU A  89      13.245   6.973 -13.155  1.00  0.57           H  
ATOM   1383 1HD1 LEU A  89      12.390   9.104 -14.007  1.00  0.57           H  
ATOM   1384 2HD1 LEU A  89      13.774   9.346 -12.914  1.00  0.57           H  
ATOM   1385 3HD1 LEU A  89      13.995   9.485 -14.675  1.00  0.57           H  
ATOM   1386 1HD2 LEU A  89      12.298   7.010 -15.435  1.00  0.57           H  
ATOM   1387 2HD2 LEU A  89      13.908   7.383 -16.098  1.00  0.57           H  
ATOM   1388 3HD2 LEU A  89      13.614   5.815 -15.304  1.00  0.57           H  
ATOM   1389  N   PRO A  90      18.006   5.677 -14.717  1.00  0.57           N  
ATOM   1390  CA  PRO A  90      19.448   5.634 -14.690  1.00  0.57           C  
ATOM   1391  C   PRO A  90      20.124   6.915 -14.269  1.00  0.57           C  
ATOM   1392  O   PRO A  90      19.661   8.015 -14.576  1.00  0.57           O  
ATOM   1393  CB  PRO A  90      19.794   5.335 -16.153  1.00  0.57           C  
ATOM   1394  CG  PRO A  90      18.628   5.886 -16.947  1.00  0.57           C  
ATOM   1395  CD  PRO A  90      17.411   5.669 -16.064  1.00  0.57           C  
ATOM   1396  HA  PRO A  90      19.761   4.830 -14.020  1.00  0.57           H  
ATOM   1397 1HB  PRO A  90      20.732   5.858 -16.393  1.00  0.57           H  
ATOM   1398 2HB  PRO A  90      19.971   4.280 -16.323  1.00  0.57           H  
ATOM   1399 1HG  PRO A  90      18.802   6.948 -17.181  1.00  0.57           H  
ATOM   1400 2HG  PRO A  90      18.552   5.360 -17.910  1.00  0.57           H  
ATOM   1401 1HD  PRO A  90      16.714   6.498 -16.208  1.00  0.57           H  
ATOM   1402 2HD  PRO A  90      16.951   4.691 -16.277  1.00  0.57           H  
ATOM   1403  N   ALA A  91      21.293   6.752 -13.676  1.00  0.57           N  
ATOM   1404  CA  ALA A  91      22.214   7.848 -13.455  1.00  0.57           C  
ATOM   1405  C   ALA A  91      23.307   7.664 -14.475  1.00  0.57           C  
ATOM   1406  O   ALA A  91      23.701   6.527 -14.718  1.00  0.57           O  
ATOM   1407  CB  ALA A  91      22.751   7.830 -12.054  1.00  0.57           C  
ATOM   1408  H   ALA A  91      21.555   5.815 -13.374  1.00  0.57           H  
ATOM   1409  HA  ALA A  91      21.705   8.793 -13.644  1.00  0.57           H  
ATOM   1410 1HB  ALA A  91      23.449   8.651 -11.902  1.00  0.57           H  
ATOM   1411 2HB  ALA A  91      21.918   7.930 -11.405  1.00  0.57           H  
ATOM   1412 3HB  ALA A  91      23.254   6.883 -11.861  1.00  0.57           H  
ATOM   1413  N   GLU A  92      23.823   8.738 -15.055  1.00  0.58           N  
ATOM   1414  CA  GLU A  92      24.856   8.561 -16.075  1.00  0.58           C  
ATOM   1415  C   GLU A  92      26.082   9.406 -15.775  1.00  0.58           C  
ATOM   1416  O   GLU A  92      25.967  10.475 -15.173  1.00  0.58           O  
ATOM   1417  CB  GLU A  92      24.287   8.929 -17.460  1.00  0.58           C  
ATOM   1418  CG  GLU A  92      23.023   8.092 -17.883  1.00  0.58           C  
ATOM   1419  CD  GLU A  92      22.490   8.376 -19.275  1.00  0.58           C  
ATOM   1420  OE1 GLU A  92      22.911   9.341 -19.863  1.00  0.58           O  
ATOM   1421  OE2 GLU A  92      21.672   7.601 -19.763  1.00  0.58           O  
ATOM   1422  H   GLU A  92      23.488   9.663 -14.821  1.00  0.58           H  
ATOM   1423  HA  GLU A  92      25.170   7.521 -16.090  1.00  0.58           H  
ATOM   1424 1HB  GLU A  92      24.022   9.985 -17.477  1.00  0.58           H  
ATOM   1425 2HB  GLU A  92      25.060   8.773 -18.216  1.00  0.58           H  
ATOM   1426 1HG  GLU A  92      23.246   7.075 -17.826  1.00  0.58           H  
ATOM   1427 2HG  GLU A  92      22.226   8.287 -17.166  1.00  0.58           H  
ATOM   1428  N   THR A  93      27.251   8.943 -16.223  1.00  0.59           N  
ATOM   1429  CA  THR A  93      28.460   9.741 -16.052  1.00  0.59           C  
ATOM   1430  C   THR A  93      28.333  11.003 -16.906  1.00  0.59           C  
ATOM   1431  O   THR A  93      27.844  10.945 -18.034  1.00  0.59           O  
ATOM   1432  CB  THR A  93      29.732   8.937 -16.454  1.00  0.59           C  
ATOM   1433  OG1 THR A  93      29.595   8.450 -17.811  1.00  0.59           O  
ATOM   1434  CG2 THR A  93      29.967   7.762 -15.521  1.00  0.59           C  
ATOM   1435  H   THR A  93      27.281   8.024 -16.664  1.00  0.59           H  
ATOM   1436  HA  THR A  93      28.547  10.035 -15.005  1.00  0.59           H  
ATOM   1437  HB  THR A  93      30.597   9.602 -16.409  1.00  0.59           H  
ATOM   1438  HG1 THR A  93      29.525   9.209 -18.407  1.00  0.59           H  
ATOM   1439 1HG2 THR A  93      30.864   7.232 -15.823  1.00  0.59           H  
ATOM   1440 2HG2 THR A  93      30.087   8.128 -14.502  1.00  0.59           H  
ATOM   1441 3HG2 THR A  93      29.122   7.094 -15.572  1.00  0.59           H  
ATOM   1442  N   THR A  94      28.819  12.132 -16.383  1.00  0.59           N  
ATOM   1443  CA  THR A  94      28.758  13.407 -17.104  1.00  0.59           C  
ATOM   1444  C   THR A  94      29.646  13.426 -18.339  1.00  0.59           C  
ATOM   1445  O   THR A  94      29.253  13.908 -19.401  1.00  0.59           O  
ATOM   1446  CB  THR A  94      29.177  14.575 -16.191  1.00  0.59           C  
ATOM   1447  OG1 THR A  94      28.290  14.652 -15.068  1.00  0.59           O  
ATOM   1448  CG2 THR A  94      29.114  15.883 -16.963  1.00  0.59           C  
ATOM   1449  H   THR A  94      29.207  12.104 -15.451  1.00  0.59           H  
ATOM   1450  HA  THR A  94      27.730  13.570 -17.424  1.00  0.59           H  
ATOM   1451  HB  THR A  94      30.195  14.417 -15.837  1.00  0.59           H  
ATOM   1452  HG1 THR A  94      27.384  14.734 -15.381  1.00  0.59           H  
ATOM   1453 1HG2 THR A  94      29.412  16.704 -16.313  1.00  0.59           H  
ATOM   1454 2HG2 THR A  94      29.784  15.837 -17.818  1.00  0.59           H  
ATOM   1455 3HG2 THR A  94      28.097  16.048 -17.313  1.00  0.59           H  
ATOM   1456  N   GLU A  95      30.854  12.917 -18.177  1.00  0.60           N  
ATOM   1457  CA  GLU A  95      31.838  12.900 -19.240  1.00  0.60           C  
ATOM   1458  C   GLU A  95      32.231  11.453 -19.502  1.00  0.60           C  
ATOM   1459  O   GLU A  95      32.190  10.647 -18.571  1.00  0.60           O  
ATOM   1460  CB  GLU A  95      33.067  13.727 -18.827  1.00  0.60           C  
ATOM   1461  CG  GLU A  95      32.783  15.214 -18.612  1.00  0.60           C  
ATOM   1462  CD  GLU A  95      34.013  16.030 -18.256  1.00  0.60           C  
ATOM   1463  OE1 GLU A  95      35.076  15.467 -18.156  1.00  0.60           O  
ATOM   1464  OE2 GLU A  95      33.878  17.220 -18.086  1.00  0.60           O  
ATOM   1465  H   GLU A  95      31.095  12.534 -17.276  1.00  0.60           H  
ATOM   1466  HA  GLU A  95      31.387  13.336 -20.127  1.00  0.60           H  
ATOM   1467 1HB  GLU A  95      33.460  13.334 -17.890  1.00  0.60           H  
ATOM   1468 2HB  GLU A  95      33.856  13.635 -19.565  1.00  0.60           H  
ATOM   1469 1HG  GLU A  95      32.329  15.622 -19.515  1.00  0.60           H  
ATOM   1470 2HG  GLU A  95      32.067  15.308 -17.805  1.00  0.60           H  
ATOM   1471  N   PRO A  96      32.606  11.090 -20.734  1.00  0.62           N  
ATOM   1472  CA  PRO A  96      33.092   9.783 -21.100  1.00  0.62           C  
ATOM   1473  C   PRO A  96      34.490   9.606 -20.549  1.00  0.62           C  
ATOM   1474  O   PRO A  96      35.194  10.594 -20.322  1.00  0.62           O  
ATOM   1475  CB  PRO A  96      33.071   9.819 -22.620  1.00  0.62           C  
ATOM   1476  CG  PRO A  96      33.276  11.281 -22.971  1.00  0.62           C  
ATOM   1477  CD  PRO A  96      32.591  12.063 -21.854  1.00  0.62           C  
ATOM   1478  HA  PRO A  96      32.408   9.021 -20.702  1.00  0.62           H  
ATOM   1479 1HB  PRO A  96      33.869   9.178 -22.996  1.00  0.62           H  
ATOM   1480 2HB  PRO A  96      32.146   9.396 -22.985  1.00  0.62           H  
ATOM   1481 1HG  PRO A  96      34.351  11.503 -23.047  1.00  0.62           H  
ATOM   1482 2HG  PRO A  96      32.837  11.491 -23.959  1.00  0.62           H  
ATOM   1483 1HD  PRO A  96      33.197  12.943 -21.626  1.00  0.62           H  
ATOM   1484 2HD  PRO A  96      31.575  12.334 -22.143  1.00  0.62           H  
ATOM   1485  N   VAL A  97      34.925   8.371 -20.398  1.00  0.66           N  
ATOM   1486  CA  VAL A  97      36.281   8.125 -19.949  1.00  0.66           C  
ATOM   1487  C   VAL A  97      37.066   7.376 -20.983  1.00  0.66           C  
ATOM   1488  O   VAL A  97      36.592   6.388 -21.541  1.00  0.66           O  
ATOM   1489  CB  VAL A  97      36.267   7.261 -18.690  1.00  0.66           C  
ATOM   1490  CG1 VAL A  97      35.617   5.983 -18.968  1.00  0.66           C  
ATOM   1491  CG2 VAL A  97      37.623   6.958 -18.236  1.00  0.66           C  
ATOM   1492  H   VAL A  97      34.290   7.601 -20.579  1.00  0.66           H  
ATOM   1493  HA  VAL A  97      36.771   9.077 -19.744  1.00  0.66           H  
ATOM   1494  HB  VAL A  97      35.731   7.783 -17.926  1.00  0.66           H  
ATOM   1495 1HG1 VAL A  97      35.637   5.405 -18.062  1.00  0.66           H  
ATOM   1496 2HG1 VAL A  97      34.600   6.156 -19.286  1.00  0.66           H  
ATOM   1497 3HG1 VAL A  97      36.164   5.452 -19.748  1.00  0.66           H  
ATOM   1498 1HG2 VAL A  97      37.522   6.347 -17.362  1.00  0.66           H  
ATOM   1499 2HG2 VAL A  97      38.168   6.406 -18.996  1.00  0.66           H  
ATOM   1500 3HG2 VAL A  97      38.155   7.878 -18.000  1.00  0.66           H  
ATOM   1501  N   LYS A  98      38.281   7.825 -21.233  1.00  0.73           N  
ATOM   1502  CA  LYS A  98      39.107   7.124 -22.187  1.00  0.73           C  
ATOM   1503  C   LYS A  98      39.923   6.065 -21.499  1.00  0.73           C  
ATOM   1504  O   LYS A  98      40.630   6.342 -20.529  1.00  0.73           O  
ATOM   1505  CB  LYS A  98      40.010   8.073 -22.949  1.00  0.73           C  
ATOM   1506  CG  LYS A  98      40.831   7.376 -24.036  1.00  0.73           C  
ATOM   1507  CD  LYS A  98      41.667   8.358 -24.840  1.00  0.73           C  
ATOM   1508  CE  LYS A  98      42.488   7.634 -25.904  1.00  0.73           C  
ATOM   1509  NZ  LYS A  98      43.307   8.584 -26.712  1.00  0.73           N  
ATOM   1510  H   LYS A  98      38.628   8.648 -20.760  1.00  0.73           H  
ATOM   1511  HA  LYS A  98      38.477   6.621 -22.907  1.00  0.73           H  
ATOM   1512 1HB  LYS A  98      39.408   8.846 -23.427  1.00  0.73           H  
ATOM   1513 2HB  LYS A  98      40.701   8.560 -22.261  1.00  0.73           H  
ATOM   1514 1HG  LYS A  98      41.496   6.642 -23.573  1.00  0.73           H  
ATOM   1515 2HG  LYS A  98      40.154   6.841 -24.707  1.00  0.73           H  
ATOM   1516 1HD  LYS A  98      41.013   9.084 -25.324  1.00  0.73           H  
ATOM   1517 2HD  LYS A  98      42.344   8.888 -24.171  1.00  0.73           H  
ATOM   1518 1HE  LYS A  98      43.152   6.921 -25.418  1.00  0.73           H  
ATOM   1519 2HE  LYS A  98      41.814   7.091 -26.568  1.00  0.73           H  
ATOM   1520 1HZ  LYS A  98      43.837   8.073 -27.403  1.00  0.73           H  
ATOM   1521 2HZ  LYS A  98      42.699   9.245 -27.175  1.00  0.73           H  
ATOM   1522 3HZ  LYS A  98      43.942   9.081 -26.102  1.00  0.73           H  
ATOM   1523  N   VAL A  99      39.816   4.853 -22.000  1.00  0.87           N  
ATOM   1524  CA  VAL A  99      40.576   3.747 -21.471  1.00  0.87           C  
ATOM   1525  C   VAL A  99      41.832   3.631 -22.312  1.00  0.87           C  
ATOM   1526  O   VAL A  99      41.742   3.571 -23.530  1.00  0.87           O  
ATOM   1527  CB  VAL A  99      39.716   2.490 -21.542  1.00  0.87           C  
ATOM   1528  CG1 VAL A  99      40.464   1.302 -21.069  1.00  0.87           C  
ATOM   1529  CG2 VAL A  99      38.459   2.730 -20.703  1.00  0.87           C  
ATOM   1530  H   VAL A  99      39.184   4.681 -22.789  1.00  0.87           H  
ATOM   1531  HA  VAL A  99      40.848   3.949 -20.435  1.00  0.87           H  
ATOM   1532  HB  VAL A  99      39.431   2.309 -22.581  1.00  0.87           H  
ATOM   1533 1HG1 VAL A  99      39.846   0.418 -21.135  1.00  0.87           H  
ATOM   1534 2HG1 VAL A  99      41.343   1.164 -21.690  1.00  0.87           H  
ATOM   1535 3HG1 VAL A  99      40.754   1.464 -20.053  1.00  0.87           H  
ATOM   1536 1HG2 VAL A  99      37.822   1.864 -20.757  1.00  0.87           H  
ATOM   1537 2HG2 VAL A  99      38.747   2.912 -19.670  1.00  0.87           H  
ATOM   1538 3HG2 VAL A  99      37.925   3.600 -21.091  1.00  0.87           H  
ATOM   1539  N   SER A 100      42.999   3.694 -21.677  1.00  1.10           N  
ATOM   1540  CA  SER A 100      44.269   3.664 -22.405  1.00  1.10           C  
ATOM   1541  C   SER A 100      45.436   3.398 -21.473  1.00  1.10           C  
ATOM   1542  O   SER A 100      45.277   3.402 -20.250  1.00  1.10           O  
ATOM   1543  CB  SER A 100      44.526   4.987 -23.106  1.00  1.10           C  
ATOM   1544  OG  SER A 100      44.815   6.002 -22.179  1.00  1.10           O  
ATOM   1545  H   SER A 100      43.002   3.766 -20.670  1.00  1.10           H  
ATOM   1546  HA  SER A 100      44.227   2.864 -23.148  1.00  1.10           H  
ATOM   1547 1HB  SER A 100      45.359   4.878 -23.797  1.00  1.10           H  
ATOM   1548 2HB  SER A 100      43.657   5.262 -23.691  1.00  1.10           H  
ATOM   1549  HG  SER A 100      45.715   5.802 -21.845  1.00  1.10           H  
ATOM   1550  N   GLU A 101      46.615   3.189 -22.042  1.00  1.45           N  
ATOM   1551  CA  GLU A 101      47.815   3.134 -21.221  1.00  1.45           C  
ATOM   1552  C   GLU A 101      48.086   4.563 -20.747  1.00  1.45           C  
ATOM   1553  O   GLU A 101      47.759   5.502 -21.479  1.00  1.45           O  
ATOM   1554  CB  GLU A 101      49.014   2.608 -22.016  1.00  1.45           C  
ATOM   1555  CG  GLU A 101      48.929   1.152 -22.390  1.00  1.45           C  
ATOM   1556  CD  GLU A 101      50.154   0.653 -23.120  1.00  1.45           C  
ATOM   1557  OE1 GLU A 101      50.703   1.391 -23.904  1.00  1.45           O  
ATOM   1558  OE2 GLU A 101      50.550  -0.465 -22.876  1.00  1.45           O  
ATOM   1559  H   GLU A 101      46.685   3.128 -23.050  1.00  1.45           H  
ATOM   1560  HA  GLU A 101      47.620   2.478 -20.376  1.00  1.45           H  
ATOM   1561 1HB  GLU A 101      49.108   3.178 -22.939  1.00  1.45           H  
ATOM   1562 2HB  GLU A 101      49.932   2.761 -21.451  1.00  1.45           H  
ATOM   1563 1HG  GLU A 101      48.830   0.594 -21.477  1.00  1.45           H  
ATOM   1564 2HG  GLU A 101      48.039   0.979 -22.995  1.00  1.45           H  
ATOM   1565  N   PRO A 102      48.645   4.774 -19.549  1.00  1.93           N  
ATOM   1566  CA  PRO A 102      49.014   6.076 -19.037  1.00  1.93           C  
ATOM   1567  C   PRO A 102      50.212   6.623 -19.812  1.00  1.93           C  
ATOM   1568  O   PRO A 102      51.006   5.840 -20.328  1.00  1.93           O  
ATOM   1569  CB  PRO A 102      49.357   5.765 -17.572  1.00  1.93           C  
ATOM   1570  CG  PRO A 102      49.771   4.303 -17.579  1.00  1.93           C  
ATOM   1571  CD  PRO A 102      48.912   3.652 -18.636  1.00  1.93           C  
ATOM   1572  HA  PRO A 102      48.130   6.722 -19.122  1.00  1.93           H  
ATOM   1573 1HB  PRO A 102      50.165   6.423 -17.224  1.00  1.93           H  
ATOM   1574 2HB  PRO A 102      48.485   5.961 -16.931  1.00  1.93           H  
ATOM   1575 1HG  PRO A 102      50.827   4.211 -17.820  1.00  1.93           H  
ATOM   1576 2HG  PRO A 102      49.633   3.859 -16.580  1.00  1.93           H  
ATOM   1577 1HD  PRO A 102      49.495   2.862 -19.125  1.00  1.93           H  
ATOM   1578 2HD  PRO A 102      47.970   3.277 -18.200  1.00  1.93           H  
ATOM   1579  N   PRO A 103      50.384   7.957 -19.883  1.00  2.51           N  
ATOM   1580  CA  PRO A 103      51.515   8.648 -20.492  1.00  2.51           C  
ATOM   1581  C   PRO A 103      52.826   8.443 -19.735  1.00  2.51           C  
ATOM   1582  O   PRO A 103      53.903   8.620 -20.304  1.00  2.51           O  
ATOM   1583  CB  PRO A 103      51.068  10.115 -20.448  1.00  2.51           C  
ATOM   1584  CG  PRO A 103      50.074  10.187 -19.306  1.00  2.51           C  
ATOM   1585  CD  PRO A 103      49.361   8.856 -19.318  1.00  2.51           C  
ATOM   1586  HA  PRO A 103      51.620   8.306 -21.532  1.00  2.51           H  
ATOM   1587 1HB  PRO A 103      51.945  10.760 -20.281  1.00  2.51           H  
ATOM   1588 2HB  PRO A 103      50.633  10.405 -21.416  1.00  2.51           H  
ATOM   1589 1HG  PRO A 103      50.611  10.373 -18.361  1.00  2.51           H  
ATOM   1590 2HG  PRO A 103      49.391  11.037 -19.454  1.00  2.51           H  
ATOM   1591 1HD  PRO A 103      49.108   8.586 -18.285  1.00  2.51           H  
ATOM   1592 2HD  PRO A 103      48.476   8.895 -19.974  1.00  2.51           H  
ATOM   1593  N   LEU A 104      52.708   8.047 -18.469  1.00  3.11           N  
ATOM   1594  CA  LEU A 104      53.829   7.800 -17.579  1.00  3.11           C  
ATOM   1595  C   LEU A 104      54.801   8.972 -17.528  1.00  3.11           C  
ATOM   1596  O   LEU A 104      54.400  10.081 -17.170  1.00  3.11           O  
ATOM   1597  OXT LEU A 104      56.002   8.720 -17.454  1.00  3.11           O  
ATOM   1598  CB  LEU A 104      54.541   6.521 -18.017  1.00  3.11           C  
ATOM   1599  CG  LEU A 104      53.675   5.268 -17.912  1.00  3.11           C  
ATOM   1600  CD1 LEU A 104      54.411   4.089 -18.487  1.00  3.11           C  
ATOM   1601  CD2 LEU A 104      53.309   5.039 -16.457  1.00  3.11           C  
ATOM   1602  H   LEU A 104      51.783   7.920 -18.094  1.00  3.11           H  
ATOM   1603  HA  LEU A 104      53.435   7.646 -16.577  1.00  3.11           H  
ATOM   1604 1HB  LEU A 104      54.869   6.621 -19.050  1.00  3.11           H  
ATOM   1605 2HB  LEU A 104      55.419   6.376 -17.389  1.00  3.11           H  
ATOM   1606  HG  LEU A 104      52.770   5.406 -18.495  1.00  3.11           H  
ATOM   1607 1HD1 LEU A 104      53.782   3.201 -18.421  1.00  3.11           H  
ATOM   1608 2HD1 LEU A 104      54.650   4.287 -19.532  1.00  3.11           H  
ATOM   1609 3HD1 LEU A 104      55.331   3.926 -17.927  1.00  3.11           H  
ATOM   1610 1HD2 LEU A 104      52.687   4.152 -16.368  1.00  3.11           H  
ATOM   1611 2HD2 LEU A 104      54.218   4.900 -15.872  1.00  3.11           H  
ATOM   1612 3HD2 LEU A 104      52.763   5.904 -16.080  1.00  3.11           H  
TER    1613
ENDMDL

REMARK ID 543810 MODEL 3 2023-08-19_00000105_1_19
PFRMAT TS
TARGET 2023-08-19_00000105_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.775   0.772  -2.741  1.00  1.89           N  
ATOM      2  CA  GLY A   1       0.014   1.851  -3.325  1.00  1.89           C  
ATOM      3  C   GLY A   1       0.901   2.515  -2.279  1.00  1.89           C  
ATOM      4  O   GLY A   1       1.627   1.842  -1.549  1.00  1.89           O  
ATOM      5  H   GLY A   1      -1.080   0.860  -1.782  1.00  1.89           H  
ATOM      6 1HA  GLY A   1       0.630   1.456  -4.133  1.00  1.89           H  
ATOM      7 2HA  GLY A   1      -0.654   2.591  -3.763  1.00  1.89           H  
ATOM      8  N   SER A   2       0.855   3.843  -2.226  1.00  1.48           N  
ATOM      9  CA  SER A   2       1.644   4.608  -1.263  1.00  1.48           C  
ATOM     10  C   SER A   2       1.256   4.283   0.171  1.00  1.48           C  
ATOM     11  O   SER A   2       0.075   4.086   0.469  1.00  1.48           O  
ATOM     12  CB  SER A   2       1.474   6.094  -1.492  1.00  1.48           C  
ATOM     13  OG  SER A   2       2.161   6.825  -0.513  1.00  1.48           O  
ATOM     14  H   SER A   2       0.245   4.336  -2.861  1.00  1.48           H  
ATOM     15  HA  SER A   2       2.696   4.349  -1.397  1.00  1.48           H  
ATOM     16 1HB  SER A   2       1.845   6.361  -2.480  1.00  1.48           H  
ATOM     17 2HB  SER A   2       0.415   6.345  -1.459  1.00  1.48           H  
ATOM     18  HG  SER A   2       1.880   6.457   0.337  1.00  1.48           H  
ATOM     19  N   SER A   3       2.248   4.247   1.052  1.00  1.13           N  
ATOM     20  CA  SER A   3       2.014   4.005   2.471  1.00  1.13           C  
ATOM     21  C   SER A   3       3.121   4.613   3.319  1.00  1.13           C  
ATOM     22  O   SER A   3       4.223   4.835   2.816  1.00  1.13           O  
ATOM     23  CB  SER A   3       1.947   2.523   2.708  1.00  1.13           C  
ATOM     24  OG  SER A   3       3.183   1.924   2.428  1.00  1.13           O  
ATOM     25  H   SER A   3       3.194   4.398   0.729  1.00  1.13           H  
ATOM     26  HA  SER A   3       1.068   4.469   2.751  1.00  1.13           H  
ATOM     27 1HB  SER A   3       1.680   2.352   3.730  1.00  1.13           H  
ATOM     28 2HB  SER A   3       1.170   2.080   2.084  1.00  1.13           H  
ATOM     29  HG  SER A   3       3.047   0.976   2.521  1.00  1.13           H  
ATOM     30  N   ASP A   4       2.850   4.846   4.604  1.00  0.88           N  
ATOM     31  CA  ASP A   4       3.864   5.398   5.497  1.00  0.88           C  
ATOM     32  C   ASP A   4       3.537   5.186   6.980  1.00  0.88           C  
ATOM     33  O   ASP A   4       2.473   4.662   7.347  1.00  0.88           O  
ATOM     34  CB  ASP A   4       4.043   6.911   5.185  1.00  0.88           C  
ATOM     35  CG  ASP A   4       5.460   7.555   5.527  1.00  0.88           C  
ATOM     36  OD1 ASP A   4       6.169   7.046   6.392  1.00  0.88           O  
ATOM     37  OD2 ASP A   4       5.799   8.536   4.896  1.00  0.88           O  
ATOM     38  H   ASP A   4       1.923   4.661   4.960  1.00  0.88           H  
ATOM     39  HA  ASP A   4       4.808   4.892   5.292  1.00  0.88           H  
ATOM     40 1HB  ASP A   4       3.835   7.093   4.132  1.00  0.88           H  
ATOM     41 2HB  ASP A   4       3.292   7.466   5.753  1.00  0.88           H  
ATOM     42  N   SER A   5       4.483   5.615   7.802  1.00  0.71           N  
ATOM     43  CA  SER A   5       4.404   5.668   9.245  1.00  0.71           C  
ATOM     44  C   SER A   5       3.375   6.751   9.595  1.00  0.71           C  
ATOM     45  O   SER A   5       3.160   7.650   8.784  1.00  0.71           O  
ATOM     46  CB  SER A   5       5.800   6.008   9.737  1.00  0.71           C  
ATOM     47  OG  SER A   5       6.182   7.286   9.279  1.00  0.71           O  
ATOM     48  H   SER A   5       5.326   5.993   7.371  1.00  0.71           H  
ATOM     49  HA  SER A   5       4.091   4.693   9.619  1.00  0.71           H  
ATOM     50 1HB  SER A   5       5.854   5.977  10.815  1.00  0.71           H  
ATOM     51 2HB  SER A   5       6.501   5.261   9.361  1.00  0.71           H  
ATOM     52  HG  SER A   5       6.215   7.220   8.282  1.00  0.71           H  
ATOM     53  N   PRO A   6       2.727   6.715  10.759  1.00  0.61           N  
ATOM     54  CA  PRO A   6       1.718   7.673  11.182  1.00  0.61           C  
ATOM     55  C   PRO A   6       2.297   9.046  11.532  1.00  0.61           C  
ATOM     56  O   PRO A   6       3.486   9.175  11.836  1.00  0.61           O  
ATOM     57  CB  PRO A   6       1.095   6.954  12.379  1.00  0.61           C  
ATOM     58  CG  PRO A   6       2.198   6.088  12.932  1.00  0.61           C  
ATOM     59  CD  PRO A   6       2.997   5.646  11.737  1.00  0.61           C  
ATOM     60  HA  PRO A   6       0.979   7.783  10.377  1.00  0.61           H  
ATOM     61 1HB  PRO A   6       0.737   7.705  13.105  1.00  0.61           H  
ATOM     62 2HB  PRO A   6       0.216   6.378  12.053  1.00  0.61           H  
ATOM     63 1HG  PRO A   6       2.799   6.659  13.648  1.00  0.61           H  
ATOM     64 2HG  PRO A   6       1.767   5.242  13.487  1.00  0.61           H  
ATOM     65 1HD  PRO A   6       4.046   5.602  12.020  1.00  0.61           H  
ATOM     66 2HD  PRO A   6       2.637   4.697  11.388  1.00  0.61           H  
ATOM     67  N   SER A   7       1.452  10.074  11.508  1.00  0.56           N  
ATOM     68  CA  SER A   7       1.865  11.407  11.938  1.00  0.56           C  
ATOM     69  C   SER A   7       1.921  11.401  13.452  1.00  0.56           C  
ATOM     70  O   SER A   7       1.568  10.404  14.084  1.00  0.56           O  
ATOM     71  CB  SER A   7       0.926  12.513  11.441  1.00  0.56           C  
ATOM     72  OG  SER A   7      -0.327  12.525  12.110  1.00  0.56           O  
ATOM     73  H   SER A   7       0.492   9.930  11.205  1.00  0.56           H  
ATOM     74  HA  SER A   7       2.867  11.607  11.556  1.00  0.56           H  
ATOM     75 1HB  SER A   7       1.410  13.476  11.573  1.00  0.56           H  
ATOM     76 2HB  SER A   7       0.766  12.381  10.380  1.00  0.56           H  
ATOM     77  HG  SER A   7      -0.103  12.654  13.058  1.00  0.56           H  
ATOM     78  N   ALA A   8       2.410  12.470  14.050  1.00  0.54           N  
ATOM     79  CA  ALA A   8       2.442  12.499  15.502  1.00  0.54           C  
ATOM     80  C   ALA A   8       1.017  12.560  16.065  1.00  0.54           C  
ATOM     81  O   ALA A   8       0.128  13.085  15.384  1.00  0.54           O  
ATOM     82  CB  ALA A   8       3.229  13.696  16.002  1.00  0.54           C  
ATOM     83  H   ALA A   8       2.727  13.263  13.514  1.00  0.54           H  
ATOM     84  HA  ALA A   8       2.930  11.597  15.823  1.00  0.54           H  
ATOM     85 1HB  ALA A   8       3.258  13.677  17.089  1.00  0.54           H  
ATOM     86 2HB  ALA A   8       4.242  13.663  15.623  1.00  0.54           H  
ATOM     87 3HB  ALA A   8       2.749  14.612  15.673  1.00  0.54           H  
ATOM     88  N   PRO A   9       0.763  11.987  17.265  1.00  0.53           N  
ATOM     89  CA  PRO A   9      -0.438  12.139  18.071  1.00  0.53           C  
ATOM     90  C   PRO A   9      -0.547  13.607  18.368  1.00  0.53           C  
ATOM     91  O   PRO A   9       0.427  14.333  18.179  1.00  0.53           O  
ATOM     92  CB  PRO A   9      -0.154  11.307  19.326  1.00  0.53           C  
ATOM     93  CG  PRO A   9       0.881  10.307  18.895  1.00  0.53           C  
ATOM     94  CD  PRO A   9       1.728  11.018  17.852  1.00  0.53           C  
ATOM     95  HA  PRO A   9      -1.320  11.786  17.530  1.00  0.53           H  
ATOM     96 1HB  PRO A   9       0.188  11.960  20.143  1.00  0.53           H  
ATOM     97 2HB  PRO A   9      -1.082  10.837  19.663  1.00  0.53           H  
ATOM     98 1HG  PRO A   9       1.481   9.998  19.755  1.00  0.53           H  
ATOM     99 2HG  PRO A   9       0.399   9.411  18.511  1.00  0.53           H  
ATOM    100 1HD  PRO A   9       2.596  11.529  18.307  1.00  0.53           H  
ATOM    101 2HD  PRO A   9       2.021  10.247  17.125  1.00  0.53           H  
ATOM    102  N   VAL A  10      -1.724  14.080  18.718  1.00  0.54           N  
ATOM    103  CA  VAL A  10      -1.836  15.505  18.968  1.00  0.54           C  
ATOM    104  C   VAL A  10      -2.451  15.805  20.340  1.00  0.54           C  
ATOM    105  O   VAL A  10      -3.038  14.934  20.987  1.00  0.54           O  
ATOM    106  CB  VAL A  10      -2.646  16.164  17.820  1.00  0.54           C  
ATOM    107  CG1 VAL A  10      -1.945  15.940  16.457  1.00  0.54           C  
ATOM    108  CG2 VAL A  10      -4.032  15.601  17.773  1.00  0.54           C  
ATOM    109  H   VAL A  10      -2.520  13.454  18.847  1.00  0.54           H  
ATOM    110  HA  VAL A  10      -0.839  15.940  18.952  1.00  0.54           H  
ATOM    111  HB  VAL A  10      -2.692  17.240  17.992  1.00  0.54           H  
ATOM    112 1HG1 VAL A  10      -2.518  16.431  15.674  1.00  0.54           H  
ATOM    113 2HG1 VAL A  10      -0.939  16.361  16.490  1.00  0.54           H  
ATOM    114 3HG1 VAL A  10      -1.882  14.873  16.237  1.00  0.54           H  
ATOM    115 1HG2 VAL A  10      -4.600  16.075  16.973  1.00  0.54           H  
ATOM    116 2HG2 VAL A  10      -3.997  14.518  17.602  1.00  0.54           H  
ATOM    117 3HG2 VAL A  10      -4.504  15.811  18.715  1.00  0.54           H  
ATOM    118  N   ASN A  11      -2.288  17.053  20.786  1.00  0.55           N  
ATOM    119  CA  ASN A  11      -2.849  17.551  22.047  1.00  0.55           C  
ATOM    120  C   ASN A  11      -2.449  16.765  23.313  1.00  0.55           C  
ATOM    121  O   ASN A  11      -3.268  16.600  24.225  1.00  0.55           O  
ATOM    122  CB  ASN A  11      -4.371  17.608  21.922  1.00  0.55           C  
ATOM    123  CG  ASN A  11      -4.808  18.597  20.844  1.00  0.55           C  
ATOM    124  OD1 ASN A  11      -4.266  19.709  20.796  1.00  0.55           O  
ATOM    125  ND2 ASN A  11      -5.747  18.234  19.988  1.00  0.55           N  
ATOM    126  H   ASN A  11      -1.770  17.702  20.208  1.00  0.55           H  
ATOM    127  HA  ASN A  11      -2.485  18.569  22.191  1.00  0.55           H  
ATOM    128 1HB  ASN A  11      -4.777  16.622  21.684  1.00  0.55           H  
ATOM    129 2HB  ASN A  11      -4.801  17.913  22.875  1.00  0.55           H  
ATOM    130 1HD2 ASN A  11      -6.042  18.871  19.277  1.00  0.55           H  
ATOM    131 2HD2 ASN A  11      -6.202  17.313  20.019  1.00  0.55           H  
ATOM    132  N   LEU A  12      -1.177  16.338  23.411  1.00  0.57           N  
ATOM    133  CA  LEU A  12      -0.762  15.595  24.606  1.00  0.57           C  
ATOM    134  C   LEU A  12      -0.945  16.476  25.824  1.00  0.57           C  
ATOM    135  O   LEU A  12      -0.379  17.568  25.913  1.00  0.57           O  
ATOM    136  CB  LEU A  12       0.698  15.121  24.492  1.00  0.57           C  
ATOM    137  CG  LEU A  12       1.228  14.210  25.628  1.00  0.57           C  
ATOM    138  CD1 LEU A  12       0.447  12.918  25.664  1.00  0.57           C  
ATOM    139  CD2 LEU A  12       2.693  13.888  25.354  1.00  0.57           C  
ATOM    140  H   LEU A  12      -0.526  16.506  22.660  1.00  0.57           H  
ATOM    141  HA  LEU A  12      -1.400  14.722  24.711  1.00  0.57           H  
ATOM    142 1HB  LEU A  12       0.808  14.571  23.558  1.00  0.57           H  
ATOM    143 2HB  LEU A  12       1.347  15.999  24.447  1.00  0.57           H  
ATOM    144  HG  LEU A  12       1.116  14.707  26.580  1.00  0.57           H  
ATOM    145 1HD1 LEU A  12       0.828  12.279  26.453  1.00  0.57           H  
ATOM    146 2HD1 LEU A  12      -0.592  13.137  25.855  1.00  0.57           H  
ATOM    147 3HD1 LEU A  12       0.545  12.413  24.710  1.00  0.57           H  
ATOM    148 1HD2 LEU A  12       3.083  13.243  26.144  1.00  0.57           H  
ATOM    149 2HD2 LEU A  12       2.784  13.379  24.393  1.00  0.57           H  
ATOM    150 3HD2 LEU A  12       3.264  14.791  25.324  1.00  0.57           H  
ATOM    151  N   THR A  13      -1.746  15.982  26.753  1.00  0.60           N  
ATOM    152  CA  THR A  13      -2.129  16.726  27.929  1.00  0.60           C  
ATOM    153  C   THR A  13      -1.945  15.959  29.223  1.00  0.60           C  
ATOM    154  O   THR A  13      -2.323  14.791  29.337  1.00  0.60           O  
ATOM    155  CB  THR A  13      -3.613  17.135  27.792  1.00  0.60           C  
ATOM    156  OG1 THR A  13      -3.778  17.940  26.598  1.00  0.60           O  
ATOM    157  CG2 THR A  13      -4.106  17.910  29.017  1.00  0.60           C  
ATOM    158  H   THR A  13      -2.159  15.067  26.588  1.00  0.60           H  
ATOM    159  HA  THR A  13      -1.517  17.625  27.980  1.00  0.60           H  
ATOM    160  HB  THR A  13      -4.217  16.231  27.683  1.00  0.60           H  
ATOM    161  HG1 THR A  13      -3.589  17.392  25.785  1.00  0.60           H  
ATOM    162 1HG2 THR A  13      -5.152  18.172  28.880  1.00  0.60           H  
ATOM    163 2HG2 THR A  13      -4.012  17.299  29.907  1.00  0.60           H  
ATOM    164 3HG2 THR A  13      -3.517  18.817  29.138  1.00  0.60           H  
ATOM    165  N   ILE A  14      -1.399  16.629  30.225  1.00  0.63           N  
ATOM    166  CA  ILE A  14      -1.325  16.015  31.538  1.00  0.63           C  
ATOM    167  C   ILE A  14      -2.592  16.343  32.295  1.00  0.63           C  
ATOM    168  O   ILE A  14      -2.974  17.510  32.401  1.00  0.63           O  
ATOM    169  CB  ILE A  14      -0.095  16.454  32.315  1.00  0.63           C  
ATOM    170  CG1 ILE A  14       1.142  16.004  31.575  1.00  0.63           C  
ATOM    171  CG2 ILE A  14      -0.164  15.859  33.669  1.00  0.63           C  
ATOM    172  CD1 ILE A  14       2.364  16.564  32.107  1.00  0.63           C  
ATOM    173  H   ILE A  14      -1.073  17.576  30.084  1.00  0.63           H  
ATOM    174  HA  ILE A  14      -1.272  14.933  31.424  1.00  0.63           H  
ATOM    175  HB  ILE A  14      -0.056  17.539  32.390  1.00  0.63           H  
ATOM    176 1HG1 ILE A  14       1.220  14.942  31.656  1.00  0.63           H  
ATOM    177 2HG1 ILE A  14       1.054  16.276  30.523  1.00  0.63           H  
ATOM    178 1HG2 ILE A  14       0.717  16.139  34.237  1.00  0.63           H  
ATOM    179 2HG2 ILE A  14      -1.055  16.208  34.187  1.00  0.63           H  
ATOM    180 3HG2 ILE A  14      -0.219  14.792  33.549  1.00  0.63           H  
ATOM    181 1HD1 ILE A  14       3.216  16.202  31.555  1.00  0.63           H  
ATOM    182 2HD1 ILE A  14       2.329  17.651  32.038  1.00  0.63           H  
ATOM    183 3HD1 ILE A  14       2.440  16.261  33.135  1.00  0.63           H  
ATOM    184  N   ARG A  15      -3.273  15.307  32.763  1.00  0.67           N  
ATOM    185  CA  ARG A  15      -4.551  15.475  33.431  1.00  0.67           C  
ATOM    186  C   ARG A  15      -4.491  15.293  34.941  1.00  0.67           C  
ATOM    187  O   ARG A  15      -5.257  15.919  35.673  1.00  0.67           O  
ATOM    188  CB  ARG A  15      -5.541  14.502  32.842  1.00  0.67           C  
ATOM    189  CG  ARG A  15      -5.877  14.790  31.395  1.00  0.67           C  
ATOM    190  CD  ARG A  15      -6.760  13.772  30.823  1.00  0.67           C  
ATOM    191  NE  ARG A  15      -8.075  13.754  31.423  1.00  0.67           N  
ATOM    192  CZ  ARG A  15      -9.001  12.818  31.154  1.00  0.67           C  
ATOM    193  NH1 ARG A  15      -8.721  11.853  30.299  1.00  0.67           N  
ATOM    194  NH2 ARG A  15     -10.189  12.865  31.741  1.00  0.67           N  
ATOM    195  H   ARG A  15      -2.881  14.373  32.645  1.00  0.67           H  
ATOM    196  HA  ARG A  15      -4.906  16.485  33.228  1.00  0.67           H  
ATOM    197 1HB  ARG A  15      -5.129  13.491  32.892  1.00  0.67           H  
ATOM    198 2HB  ARG A  15      -6.463  14.515  33.420  1.00  0.67           H  
ATOM    199 1HG  ARG A  15      -6.367  15.760  31.318  1.00  0.67           H  
ATOM    200 2HG  ARG A  15      -4.955  14.802  30.805  1.00  0.67           H  
ATOM    201 1HD  ARG A  15      -6.881  13.962  29.763  1.00  0.67           H  
ATOM    202 2HD  ARG A  15      -6.307  12.795  30.975  1.00  0.67           H  
ATOM    203  HE  ARG A  15      -8.310  14.485  32.080  1.00  0.67           H  
ATOM    204 1HH1 ARG A  15      -7.798  11.814  29.843  1.00  0.67           H  
ATOM    205 2HH1 ARG A  15      -9.411  11.147  30.092  1.00  0.67           H  
ATOM    206 1HH2 ARG A  15     -10.402  13.606  32.394  1.00  0.67           H  
ATOM    207 2HH2 ARG A  15     -10.881  12.160  31.534  1.00  0.67           H  
ATOM    208  N   GLU A  16      -3.582  14.444  35.407  1.00  0.71           N  
ATOM    209  CA  GLU A  16      -3.508  14.180  36.848  1.00  0.71           C  
ATOM    210  C   GLU A  16      -2.078  14.026  37.316  1.00  0.71           C  
ATOM    211  O   GLU A  16      -1.303  13.271  36.736  1.00  0.71           O  
ATOM    212  CB  GLU A  16      -4.297  12.910  37.193  1.00  0.71           C  
ATOM    213  CG  GLU A  16      -4.334  12.518  38.657  1.00  0.71           C  
ATOM    214  CD  GLU A  16      -5.174  11.267  38.901  1.00  0.71           C  
ATOM    215  OE1 GLU A  16      -4.844  10.238  38.359  1.00  0.71           O  
ATOM    216  OE2 GLU A  16      -6.113  11.334  39.668  1.00  0.71           O  
ATOM    217  H   GLU A  16      -2.976  13.958  34.749  1.00  0.71           H  
ATOM    218  HA  GLU A  16      -3.946  15.024  37.381  1.00  0.71           H  
ATOM    219 1HB  GLU A  16      -5.323  13.011  36.838  1.00  0.71           H  
ATOM    220 2HB  GLU A  16      -3.857  12.076  36.680  1.00  0.71           H  
ATOM    221 1HG  GLU A  16      -3.314  12.329  38.997  1.00  0.71           H  
ATOM    222 2HG  GLU A  16      -4.734  13.347  39.239  1.00  0.71           H  
ATOM    223  N   VAL A  17      -1.725  14.749  38.380  1.00  0.74           N  
ATOM    224  CA  VAL A  17      -0.372  14.659  38.916  1.00  0.74           C  
ATOM    225  C   VAL A  17      -0.385  14.395  40.421  1.00  0.74           C  
ATOM    226  O   VAL A  17      -0.958  15.169  41.190  1.00  0.74           O  
ATOM    227  CB  VAL A  17       0.380  15.973  38.645  1.00  0.74           C  
ATOM    228  CG1 VAL A  17       1.816  15.886  39.188  1.00  0.74           C  
ATOM    229  CG2 VAL A  17       0.323  16.287  37.176  1.00  0.74           C  
ATOM    230  H   VAL A  17      -2.400  15.360  38.818  1.00  0.74           H  
ATOM    231  HA  VAL A  17       0.151  13.838  38.428  1.00  0.74           H  
ATOM    232  HB  VAL A  17      -0.112  16.777  39.192  1.00  0.74           H  
ATOM    233 1HG1 VAL A  17       2.327  16.831  39.015  1.00  0.74           H  
ATOM    234 2HG1 VAL A  17       1.791  15.679  40.257  1.00  0.74           H  
ATOM    235 3HG1 VAL A  17       2.351  15.096  38.688  1.00  0.74           H  
ATOM    236 1HG2 VAL A  17       0.812  17.227  37.011  1.00  0.74           H  
ATOM    237 2HG2 VAL A  17       0.813  15.502  36.615  1.00  0.74           H  
ATOM    238 3HG2 VAL A  17      -0.708  16.375  36.850  1.00  0.74           H  
ATOM    239  N   LYS A  18       0.261  13.305  40.819  1.00  0.76           N  
ATOM    240  CA  LYS A  18       0.386  12.871  42.206  1.00  0.76           C  
ATOM    241  C   LYS A  18       1.837  12.534  42.475  1.00  0.76           C  
ATOM    242  O   LYS A  18       2.549  12.162  41.558  1.00  0.76           O  
ATOM    243  CB  LYS A  18      -0.517  11.667  42.461  1.00  0.76           C  
ATOM    244  CG  LYS A  18      -2.005  11.994  42.332  1.00  0.76           C  
ATOM    245  CD  LYS A  18      -2.904  10.800  42.575  1.00  0.76           C  
ATOM    246  CE  LYS A  18      -4.358  11.229  42.456  1.00  0.76           C  
ATOM    247  NZ  LYS A  18      -5.303  10.086  42.511  1.00  0.76           N  
ATOM    248  H   LYS A  18       0.687  12.715  40.106  1.00  0.76           H  
ATOM    249  HA  LYS A  18       0.097  13.689  42.866  1.00  0.76           H  
ATOM    250 1HB  LYS A  18      -0.279  10.876  41.742  1.00  0.76           H  
ATOM    251 2HB  LYS A  18      -0.332  11.274  43.460  1.00  0.76           H  
ATOM    252 1HG  LYS A  18      -2.264  12.785  43.036  1.00  0.76           H  
ATOM    253 2HG  LYS A  18      -2.208  12.355  41.326  1.00  0.76           H  
ATOM    254 1HD  LYS A  18      -2.698  10.027  41.829  1.00  0.76           H  
ATOM    255 2HD  LYS A  18      -2.725  10.390  43.567  1.00  0.76           H  
ATOM    256 1HE  LYS A  18      -4.590  11.913  43.269  1.00  0.76           H  
ATOM    257 2HE  LYS A  18      -4.483  11.753  41.528  1.00  0.76           H  
ATOM    258 1HZ  LYS A  18      -6.246  10.438  42.413  1.00  0.76           H  
ATOM    259 2HZ  LYS A  18      -5.106   9.450  41.745  1.00  0.76           H  
ATOM    260 3HZ  LYS A  18      -5.207   9.599  43.386  1.00  0.76           H  
ATOM    261  N   LYS A  19       2.281  12.577  43.722  1.00  0.75           N  
ATOM    262  CA  LYS A  19       3.681  12.252  44.026  1.00  0.75           C  
ATOM    263  C   LYS A  19       4.272  11.053  43.292  1.00  0.75           C  
ATOM    264  O   LYS A  19       5.432  11.091  42.893  1.00  0.75           O  
ATOM    265  CB  LYS A  19       3.841  11.982  45.504  1.00  0.75           C  
ATOM    266  CG  LYS A  19       5.227  11.551  45.916  1.00  0.75           C  
ATOM    267  CD  LYS A  19       5.356  11.439  47.442  1.00  0.75           C  
ATOM    268  CE  LYS A  19       4.573  10.244  48.025  1.00  0.75           C  
ATOM    269  NZ  LYS A  19       5.246   8.922  47.783  1.00  0.75           N  
ATOM    270  H   LYS A  19       1.667  12.867  44.478  1.00  0.75           H  
ATOM    271  HA  LYS A  19       4.282  13.121  43.772  1.00  0.75           H  
ATOM    272 1HB  LYS A  19       3.616  12.883  46.039  1.00  0.75           H  
ATOM    273 2HB  LYS A  19       3.132  11.216  45.825  1.00  0.75           H  
ATOM    274 1HG  LYS A  19       5.465  10.586  45.463  1.00  0.75           H  
ATOM    275 2HG  LYS A  19       5.927  12.285  45.552  1.00  0.75           H  
ATOM    276 1HD  LYS A  19       6.409  11.318  47.696  1.00  0.75           H  
ATOM    277 2HD  LYS A  19       5.003  12.358  47.902  1.00  0.75           H  
ATOM    278 1HE  LYS A  19       4.466  10.392  49.095  1.00  0.75           H  
ATOM    279 2HE  LYS A  19       3.580  10.217  47.570  1.00  0.75           H  
ATOM    280 1HZ  LYS A  19       4.690   8.180  48.176  1.00  0.75           H  
ATOM    281 2HZ  LYS A  19       5.331   8.745  46.776  1.00  0.75           H  
ATOM    282 3HZ  LYS A  19       6.158   8.918  48.197  1.00  0.75           H  
ATOM    283  N   ASP A  20       3.523   9.961  43.202  1.00  0.73           N  
ATOM    284  CA  ASP A  20       4.054   8.747  42.603  1.00  0.73           C  
ATOM    285  C   ASP A  20       3.713   8.573  41.114  1.00  0.73           C  
ATOM    286  O   ASP A  20       4.199   7.621  40.479  1.00  0.73           O  
ATOM    287  CB  ASP A  20       3.527   7.537  43.386  1.00  0.73           C  
ATOM    288  CG  ASP A  20       3.986   7.527  44.862  1.00  0.73           C  
ATOM    289  OD1 ASP A  20       5.001   8.124  45.170  1.00  0.73           O  
ATOM    290  OD2 ASP A  20       3.309   6.952  45.676  1.00  0.73           O  
ATOM    291  H   ASP A  20       2.571   9.986  43.536  1.00  0.73           H  
ATOM    292  HA  ASP A  20       5.142   8.775  42.696  1.00  0.73           H  
ATOM    293 1HB  ASP A  20       2.435   7.540  43.358  1.00  0.73           H  
ATOM    294 2HB  ASP A  20       3.865   6.619  42.907  1.00  0.73           H  
ATOM    295  N   SER A  21       2.859   9.446  40.546  1.00  0.69           N  
ATOM    296  CA  SER A  21       2.424   9.219  39.164  1.00  0.69           C  
ATOM    297  C   SER A  21       1.853  10.421  38.399  1.00  0.69           C  
ATOM    298  O   SER A  21       1.359  11.396  38.969  1.00  0.69           O  
ATOM    299  CB  SER A  21       1.344   8.140  39.137  1.00  0.69           C  
ATOM    300  OG  SER A  21       0.157   8.588  39.738  1.00  0.69           O  
ATOM    301  H   SER A  21       2.552  10.272  41.052  1.00  0.69           H  
ATOM    302  HA  SER A  21       3.293   8.862  38.620  1.00  0.69           H  
ATOM    303 1HB  SER A  21       1.141   7.853  38.106  1.00  0.69           H  
ATOM    304 2HB  SER A  21       1.700   7.252  39.652  1.00  0.69           H  
ATOM    305  HG  SER A  21      -0.178   9.288  39.164  1.00  0.69           H  
ATOM    306  N   VAL A  22       1.860  10.292  37.071  1.00  0.65           N  
ATOM    307  CA  VAL A  22       1.219  11.253  36.166  1.00  0.65           C  
ATOM    308  C   VAL A  22       0.337  10.574  35.111  1.00  0.65           C  
ATOM    309  O   VAL A  22       0.750   9.595  34.489  1.00  0.65           O  
ATOM    310  CB  VAL A  22       2.261  12.158  35.469  1.00  0.65           C  
ATOM    311  CG1 VAL A  22       1.609  13.057  34.498  1.00  0.65           C  
ATOM    312  CG2 VAL A  22       2.943  13.049  36.484  1.00  0.65           C  
ATOM    313  H   VAL A  22       2.319   9.464  36.690  1.00  0.65           H  
ATOM    314  HA  VAL A  22       0.591  11.896  36.770  1.00  0.65           H  
ATOM    315  HB  VAL A  22       2.988  11.536  34.945  1.00  0.65           H  
ATOM    316 1HG1 VAL A  22       2.348  13.698  34.025  1.00  0.65           H  
ATOM    317 2HG1 VAL A  22       1.095  12.491  33.739  1.00  0.65           H  
ATOM    318 3HG1 VAL A  22       0.902  13.653  35.055  1.00  0.65           H  
ATOM    319 1HG2 VAL A  22       3.666  13.688  35.984  1.00  0.65           H  
ATOM    320 2HG2 VAL A  22       2.192  13.653  36.956  1.00  0.65           H  
ATOM    321 3HG2 VAL A  22       3.441  12.474  37.230  1.00  0.65           H  
ATOM    322  N   THR A  23      -0.875  11.095  34.910  1.00  0.61           N  
ATOM    323  CA  THR A  23      -1.744  10.549  33.863  1.00  0.61           C  
ATOM    324  C   THR A  23      -1.778  11.488  32.679  1.00  0.61           C  
ATOM    325  O   THR A  23      -2.056  12.691  32.832  1.00  0.61           O  
ATOM    326  CB  THR A  23      -3.192  10.316  34.327  1.00  0.61           C  
ATOM    327  OG1 THR A  23      -3.205   9.378  35.422  1.00  0.61           O  
ATOM    328  CG2 THR A  23      -4.032   9.757  33.185  1.00  0.61           C  
ATOM    329  H   THR A  23      -1.171  11.886  35.481  1.00  0.61           H  
ATOM    330  HA  THR A  23      -1.340   9.605  33.516  1.00  0.61           H  
ATOM    331  HB  THR A  23      -3.620  11.252  34.649  1.00  0.61           H  
ATOM    332  HG1 THR A  23      -3.991   9.535  35.980  1.00  0.61           H  
ATOM    333 1HG2 THR A  23      -5.051   9.594  33.532  1.00  0.61           H  
ATOM    334 2HG2 THR A  23      -4.047  10.459  32.353  1.00  0.61           H  
ATOM    335 3HG2 THR A  23      -3.604   8.809  32.853  1.00  0.61           H  
ATOM    336  N   LEU A  24      -1.519  10.905  31.503  1.00  0.58           N  
ATOM    337  CA  LEU A  24      -1.496  11.637  30.251  1.00  0.58           C  
ATOM    338  C   LEU A  24      -2.499  11.145  29.235  1.00  0.58           C  
ATOM    339  O   LEU A  24      -2.725   9.944  29.078  1.00  0.58           O  
ATOM    340  CB  LEU A  24      -0.111  11.552  29.609  1.00  0.58           C  
ATOM    341  CG  LEU A  24       0.922  12.318  30.362  1.00  0.58           C  
ATOM    342  CD1 LEU A  24       1.770  11.370  31.183  1.00  0.58           C  
ATOM    343  CD2 LEU A  24       1.714  13.130  29.410  1.00  0.58           C  
ATOM    344  H   LEU A  24      -1.303   9.907  31.491  1.00  0.58           H  
ATOM    345  HA  LEU A  24      -1.719  12.679  30.466  1.00  0.58           H  
ATOM    346 1HB  LEU A  24       0.194  10.507  29.558  1.00  0.58           H  
ATOM    347 2HB  LEU A  24      -0.173  11.958  28.601  1.00  0.58           H  
ATOM    348  HG  LEU A  24       0.422  12.975  31.058  1.00  0.58           H  
ATOM    349 1HD1 LEU A  24       2.506  11.933  31.751  1.00  0.58           H  
ATOM    350 2HD1 LEU A  24       1.143  10.802  31.871  1.00  0.58           H  
ATOM    351 3HD1 LEU A  24       2.278  10.686  30.510  1.00  0.58           H  
ATOM    352 1HD2 LEU A  24       2.435  13.706  29.963  1.00  0.58           H  
ATOM    353 2HD2 LEU A  24       2.219  12.478  28.700  1.00  0.58           H  
ATOM    354 3HD2 LEU A  24       1.043  13.804  28.875  1.00  0.58           H  
ATOM    355  N   SER A  25      -3.077  12.093  28.511  1.00  0.56           N  
ATOM    356  CA  SER A  25      -4.012  11.776  27.444  1.00  0.56           C  
ATOM    357  C   SER A  25      -3.633  12.432  26.140  1.00  0.56           C  
ATOM    358  O   SER A  25      -3.006  13.491  26.109  1.00  0.56           O  
ATOM    359  CB  SER A  25      -5.419  12.193  27.814  1.00  0.56           C  
ATOM    360  OG  SER A  25      -5.910  11.445  28.904  1.00  0.56           O  
ATOM    361  H   SER A  25      -2.850  13.067  28.713  1.00  0.56           H  
ATOM    362  HA  SER A  25      -4.001  10.704  27.286  1.00  0.56           H  
ATOM    363 1HB  SER A  25      -5.419  13.252  28.053  1.00  0.56           H  
ATOM    364 2HB  SER A  25      -6.071  12.052  26.951  1.00  0.56           H  
ATOM    365  HG  SER A  25      -5.969  10.550  28.595  1.00  0.56           H  
ATOM    366  N   TRP A  26      -4.059  11.826  25.050  1.00  0.55           N  
ATOM    367  CA  TRP A  26      -3.805  12.398  23.740  1.00  0.55           C  
ATOM    368  C   TRP A  26      -4.878  12.033  22.742  1.00  0.55           C  
ATOM    369  O   TRP A  26      -5.724  11.183  22.995  1.00  0.55           O  
ATOM    370  CB  TRP A  26      -2.439  11.940  23.223  1.00  0.55           C  
ATOM    371  CG  TRP A  26      -2.278  10.451  23.095  1.00  0.55           C  
ATOM    372  CD1 TRP A  26      -2.497   9.701  21.983  1.00  0.55           C  
ATOM    373  CD2 TRP A  26      -1.836   9.518  24.124  1.00  0.55           C  
ATOM    374  NE1 TRP A  26      -2.226   8.387  22.243  1.00  0.55           N  
ATOM    375  CE2 TRP A  26      -1.816   8.258  23.541  1.00  0.55           C  
ATOM    376  CE3 TRP A  26      -1.456   9.656  25.474  1.00  0.55           C  
ATOM    377  CZ2 TRP A  26      -1.435   7.135  24.243  1.00  0.55           C  
ATOM    378  CZ3 TRP A  26      -1.074   8.524  26.174  1.00  0.55           C  
ATOM    379  CH2 TRP A  26      -1.064   7.299  25.564  1.00  0.55           C  
ATOM    380  H   TRP A  26      -4.530  10.924  25.136  1.00  0.55           H  
ATOM    381  HA  TRP A  26      -3.789  13.485  23.832  1.00  0.55           H  
ATOM    382 1HB  TRP A  26      -2.262  12.387  22.239  1.00  0.55           H  
ATOM    383 2HB  TRP A  26      -1.674  12.307  23.874  1.00  0.55           H  
ATOM    384  HD1 TRP A  26      -2.839  10.093  21.026  1.00  0.55           H  
ATOM    385  HE1 TRP A  26      -2.304   7.623  21.582  1.00  0.55           H  
ATOM    386  HE3 TRP A  26      -1.457  10.624  25.960  1.00  0.55           H  
ATOM    387  HZ2 TRP A  26      -1.424   6.147  23.788  1.00  0.55           H  
ATOM    388  HZ3 TRP A  26      -0.781   8.635  27.220  1.00  0.55           H  
ATOM    389  HH2 TRP A  26      -0.761   6.432  26.125  1.00  0.55           H  
ATOM    390  N   GLU A  27      -4.861  12.708  21.615  1.00  0.55           N  
ATOM    391  CA  GLU A  27      -5.766  12.404  20.533  1.00  0.55           C  
ATOM    392  C   GLU A  27      -4.935  11.687  19.461  1.00  0.55           C  
ATOM    393  O   GLU A  27      -3.774  12.052  19.251  1.00  0.55           O  
ATOM    394  CB  GLU A  27      -6.403  13.699  20.051  1.00  0.55           C  
ATOM    395  CG  GLU A  27      -7.391  13.619  18.920  1.00  0.55           C  
ATOM    396  CD  GLU A  27      -7.946  14.984  18.592  1.00  0.55           C  
ATOM    397  OE1 GLU A  27      -7.599  15.929  19.282  1.00  0.55           O  
ATOM    398  OE2 GLU A  27      -8.719  15.090  17.667  1.00  0.55           O  
ATOM    399  H   GLU A  27      -4.170  13.448  21.476  1.00  0.55           H  
ATOM    400  HA  GLU A  27      -6.553  11.772  20.919  1.00  0.55           H  
ATOM    401 1HB  GLU A  27      -6.924  14.158  20.889  1.00  0.55           H  
ATOM    402 2HB  GLU A  27      -5.631  14.364  19.779  1.00  0.55           H  
ATOM    403 1HG  GLU A  27      -6.895  13.210  18.037  1.00  0.55           H  
ATOM    404 2HG  GLU A  27      -8.206  12.958  19.199  1.00  0.55           H  
ATOM    405  N   PRO A  28      -5.448  10.655  18.785  1.00  0.56           N  
ATOM    406  CA  PRO A  28      -4.735   9.954  17.747  1.00  0.56           C  
ATOM    407  C   PRO A  28      -4.266  10.943  16.682  1.00  0.56           C  
ATOM    408  O   PRO A  28      -4.847  12.017  16.543  1.00  0.56           O  
ATOM    409  CB  PRO A  28      -5.790   8.997  17.186  1.00  0.56           C  
ATOM    410  CG  PRO A  28      -6.748   8.779  18.336  1.00  0.56           C  
ATOM    411  CD  PRO A  28      -6.789  10.103  19.077  1.00  0.56           C  
ATOM    412  HA  PRO A  28      -3.926   9.406  18.236  1.00  0.56           H  
ATOM    413 1HB  PRO A  28      -6.269   9.451  16.302  1.00  0.56           H  
ATOM    414 2HB  PRO A  28      -5.317   8.069  16.843  1.00  0.56           H  
ATOM    415 1HG  PRO A  28      -7.734   8.475  17.953  1.00  0.56           H  
ATOM    416 2HG  PRO A  28      -6.385   7.954  18.963  1.00  0.56           H  
ATOM    417 1HD  PRO A  28      -7.581  10.746  18.682  1.00  0.56           H  
ATOM    418 2HD  PRO A  28      -6.916   9.872  20.136  1.00  0.56           H  
ATOM    419  N   PRO A  29      -3.218  10.611  15.932  1.00  0.57           N  
ATOM    420  CA  PRO A  29      -2.663  11.375  14.843  1.00  0.57           C  
ATOM    421  C   PRO A  29      -3.673  11.703  13.781  1.00  0.57           C  
ATOM    422  O   PRO A  29      -4.567  10.907  13.487  1.00  0.57           O  
ATOM    423  CB  PRO A  29      -1.645  10.418  14.271  1.00  0.57           C  
ATOM    424  CG  PRO A  29      -1.245   9.552  15.399  1.00  0.57           C  
ATOM    425  CD  PRO A  29      -2.469   9.390  16.232  1.00  0.57           C  
ATOM    426  HA  PRO A  29      -2.196  12.290  15.235  1.00  0.57           H  
ATOM    427 1HB  PRO A  29      -2.073   9.867  13.420  1.00  0.57           H  
ATOM    428 2HB  PRO A  29      -0.817  10.966  13.890  1.00  0.57           H  
ATOM    429 1HG  PRO A  29      -0.843   8.626  15.009  1.00  0.57           H  
ATOM    430 2HG  PRO A  29      -0.428  10.010  15.935  1.00  0.57           H  
ATOM    431 1HD  PRO A  29      -3.043   8.498  15.994  1.00  0.57           H  
ATOM    432 2HD  PRO A  29      -2.109   9.408  17.249  1.00  0.57           H  
ATOM    433  N   LEU A  30      -3.514  12.869  13.182  1.00  0.60           N  
ATOM    434  CA  LEU A  30      -4.396  13.314  12.119  1.00  0.60           C  
ATOM    435  C   LEU A  30      -4.267  12.432  10.871  1.00  0.60           C  
ATOM    436  O   LEU A  30      -5.249  12.203  10.165  1.00  0.60           O  
ATOM    437  CB  LEU A  30      -4.061  14.766  11.782  1.00  0.60           C  
ATOM    438  CG  LEU A  30      -4.358  15.758  12.931  1.00  0.60           C  
ATOM    439  CD1 LEU A  30      -3.843  17.133  12.564  1.00  0.60           C  
ATOM    440  CD2 LEU A  30      -5.844  15.784  13.212  1.00  0.60           C  
ATOM    441  H   LEU A  30      -2.760  13.473  13.478  1.00  0.60           H  
ATOM    442  HA  LEU A  30      -5.424  13.256  12.478  1.00  0.60           H  
ATOM    443 1HB  LEU A  30      -3.001  14.833  11.538  1.00  0.60           H  
ATOM    444 2HB  LEU A  30      -4.638  15.067  10.909  1.00  0.60           H  
ATOM    445  HG  LEU A  30      -3.833  15.431  13.829  1.00  0.60           H  
ATOM    446 1HD1 LEU A  30      -4.039  17.825  13.384  1.00  0.60           H  
ATOM    447 2HD1 LEU A  30      -2.770  17.082  12.381  1.00  0.60           H  
ATOM    448 3HD1 LEU A  30      -4.350  17.483  11.665  1.00  0.60           H  
ATOM    449 1HD2 LEU A  30      -6.047  16.474  14.034  1.00  0.60           H  
ATOM    450 2HD2 LEU A  30      -6.379  16.113  12.321  1.00  0.60           H  
ATOM    451 3HD2 LEU A  30      -6.180  14.783  13.491  1.00  0.60           H  
ATOM    452  N   ILE A  31      -3.044  11.952  10.591  1.00  0.64           N  
ATOM    453  CA  ILE A  31      -2.807  11.113   9.416  1.00  0.64           C  
ATOM    454  C   ILE A  31      -2.211   9.761   9.842  1.00  0.64           C  
ATOM    455  O   ILE A  31      -1.206   9.706  10.549  1.00  0.64           O  
ATOM    456  CB  ILE A  31      -1.900  11.865   8.406  1.00  0.64           C  
ATOM    457  CG1 ILE A  31      -2.594  13.161   7.949  1.00  0.64           C  
ATOM    458  CG2 ILE A  31      -1.558  11.015   7.215  1.00  0.64           C  
ATOM    459  CD1 ILE A  31      -1.701  14.061   7.142  1.00  0.64           C  
ATOM    460  H   ILE A  31      -2.248  12.170  11.196  1.00  0.64           H  
ATOM    461  HA  ILE A  31      -3.760  10.918   8.928  1.00  0.64           H  
ATOM    462  HB  ILE A  31      -0.986  12.155   8.901  1.00  0.64           H  
ATOM    463 1HG1 ILE A  31      -3.469  12.903   7.352  1.00  0.64           H  
ATOM    464 2HG1 ILE A  31      -2.919  13.722   8.816  1.00  0.64           H  
ATOM    465 1HG2 ILE A  31      -0.919  11.580   6.537  1.00  0.64           H  
ATOM    466 2HG2 ILE A  31      -1.039  10.161   7.543  1.00  0.64           H  
ATOM    467 3HG2 ILE A  31      -2.472  10.722   6.694  1.00  0.64           H  
ATOM    468 1HD1 ILE A  31      -2.251  14.958   6.855  1.00  0.64           H  
ATOM    469 2HD1 ILE A  31      -0.833  14.343   7.741  1.00  0.64           H  
ATOM    470 3HD1 ILE A  31      -1.369  13.539   6.246  1.00  0.64           H  
ATOM    471  N   ASP A  32      -2.806   8.647   9.396  1.00  0.67           N  
ATOM    472  CA  ASP A  32      -2.297   7.325   9.804  1.00  0.67           C  
ATOM    473  C   ASP A  32      -1.211   6.755   8.873  1.00  0.67           C  
ATOM    474  O   ASP A  32      -0.856   5.578   8.932  1.00  0.67           O  
ATOM    475  CB  ASP A  32      -3.445   6.318   9.997  1.00  0.67           C  
ATOM    476  CG  ASP A  32      -4.250   5.971   8.730  1.00  0.67           C  
ATOM    477  OD1 ASP A  32      -3.985   6.528   7.690  1.00  0.67           O  
ATOM    478  OD2 ASP A  32      -5.119   5.126   8.828  1.00  0.67           O  
ATOM    479  H   ASP A  32      -3.629   8.717   8.810  1.00  0.67           H  
ATOM    480  HA  ASP A  32      -1.839   7.441  10.787  1.00  0.67           H  
ATOM    481 1HB  ASP A  32      -3.030   5.389  10.396  1.00  0.67           H  
ATOM    482 2HB  ASP A  32      -4.135   6.705  10.749  1.00  0.67           H  
ATOM    483  N   GLY A  33      -0.712   7.576   7.965  1.00  0.69           N  
ATOM    484  CA  GLY A  33       0.404   7.200   7.103  1.00  0.69           C  
ATOM    485  C   GLY A  33       0.050   6.300   5.928  1.00  0.69           C  
ATOM    486  O   GLY A  33       0.319   6.625   4.769  1.00  0.69           O  
ATOM    487  H   GLY A  33      -1.090   8.501   7.915  1.00  0.69           H  
ATOM    488 1HA  GLY A  33       0.888   8.105   6.735  1.00  0.69           H  
ATOM    489 2HA  GLY A  33       1.139   6.697   7.718  1.00  0.69           H  
ATOM    490  N   GLY A  34      -0.546   5.157   6.234  1.00  0.69           N  
ATOM    491  CA  GLY A  34      -0.899   4.162   5.254  1.00  0.69           C  
ATOM    492  C   GLY A  34      -1.574   2.993   5.929  1.00  0.69           C  
ATOM    493  O   GLY A  34      -2.020   2.064   5.256  1.00  0.69           O  
ATOM    494  H   GLY A  34      -0.740   4.970   7.217  1.00  0.69           H  
ATOM    495 1HA  GLY A  34      -1.562   4.597   4.507  1.00  0.69           H  
ATOM    496 2HA  GLY A  34      -0.008   3.817   4.746  1.00  0.69           H  
ATOM    497  N   ALA A  35      -1.603   2.995   7.260  1.00  0.68           N  
ATOM    498  CA  ALA A  35      -2.251   1.879   7.960  1.00  0.68           C  
ATOM    499  C   ALA A  35      -2.726   2.224   9.361  1.00  0.68           C  
ATOM    500  O   ALA A  35      -2.085   2.969  10.106  1.00  0.68           O  
ATOM    501  CB  ALA A  35      -1.314   0.690   8.053  1.00  0.68           C  
ATOM    502  H   ALA A  35      -1.229   3.805   7.766  1.00  0.68           H  
ATOM    503  HA  ALA A  35      -3.129   1.592   7.383  1.00  0.68           H  
ATOM    504 1HB  ALA A  35      -1.824  -0.139   8.544  1.00  0.68           H  
ATOM    505 2HB  ALA A  35      -1.022   0.379   7.073  1.00  0.68           H  
ATOM    506 3HB  ALA A  35      -0.438   0.958   8.625  1.00  0.68           H  
ATOM    507  N   LYS A  36      -3.782   1.528   9.773  1.00  0.65           N  
ATOM    508  CA  LYS A  36      -4.339   1.678  11.106  1.00  0.65           C  
ATOM    509  C   LYS A  36      -3.289   1.552  12.185  1.00  0.65           C  
ATOM    510  O   LYS A  36      -2.509   0.599  12.203  1.00  0.65           O  
ATOM    511  CB  LYS A  36      -5.418   0.627  11.354  1.00  0.65           C  
ATOM    512  CG  LYS A  36      -6.099   0.733  12.710  1.00  0.65           C  
ATOM    513  CD  LYS A  36      -7.210  -0.291  12.865  1.00  0.65           C  
ATOM    514  CE  LYS A  36      -7.876  -0.169  14.226  1.00  0.65           C  
ATOM    515  NZ  LYS A  36      -8.970  -1.165  14.399  1.00  0.65           N  
ATOM    516  H   LYS A  36      -4.244   0.910   9.121  1.00  0.65           H  
ATOM    517  HA  LYS A  36      -4.783   2.672  11.180  1.00  0.65           H  
ATOM    518 1HB  LYS A  36      -6.187   0.706  10.586  1.00  0.65           H  
ATOM    519 2HB  LYS A  36      -4.979  -0.368  11.281  1.00  0.65           H  
ATOM    520 1HG  LYS A  36      -5.364   0.560  13.495  1.00  0.65           H  
ATOM    521 2HG  LYS A  36      -6.509   1.733  12.839  1.00  0.65           H  
ATOM    522 1HD  LYS A  36      -7.958  -0.143  12.085  1.00  0.65           H  
ATOM    523 2HD  LYS A  36      -6.794  -1.292  12.763  1.00  0.65           H  
ATOM    524 1HE  LYS A  36      -7.126  -0.324  15.003  1.00  0.65           H  
ATOM    525 2HE  LYS A  36      -8.290   0.833  14.332  1.00  0.65           H  
ATOM    526 1HZ  LYS A  36      -9.386  -1.054  15.313  1.00  0.65           H  
ATOM    527 2HZ  LYS A  36      -9.674  -1.020  13.689  1.00  0.65           H  
ATOM    528 3HZ  LYS A  36      -8.593  -2.098  14.313  1.00  0.65           H  
ATOM    529  N   ILE A  37      -3.301   2.510  13.096  1.00  0.61           N  
ATOM    530  CA  ILE A  37      -2.373   2.542  14.208  1.00  0.61           C  
ATOM    531  C   ILE A  37      -2.661   1.377  15.124  1.00  0.61           C  
ATOM    532  O   ILE A  37      -3.816   1.126  15.472  1.00  0.61           O  
ATOM    533  CB  ILE A  37      -2.489   3.887  14.926  1.00  0.61           C  
ATOM    534  CG1 ILE A  37      -2.041   4.962  13.943  1.00  0.61           C  
ATOM    535  CG2 ILE A  37      -1.633   3.909  16.206  1.00  0.61           C  
ATOM    536  CD1 ILE A  37      -2.341   6.325  14.386  1.00  0.61           C  
ATOM    537  H   ILE A  37      -3.975   3.255  13.001  1.00  0.61           H  
ATOM    538  HA  ILE A  37      -1.360   2.438  13.834  1.00  0.61           H  
ATOM    539  HB  ILE A  37      -3.529   4.077  15.182  1.00  0.61           H  
ATOM    540 1HG1 ILE A  37      -0.964   4.873  13.801  1.00  0.61           H  
ATOM    541 2HG1 ILE A  37      -2.528   4.791  12.980  1.00  0.61           H  
ATOM    542 1HG2 ILE A  37      -1.724   4.877  16.692  1.00  0.61           H  
ATOM    543 2HG2 ILE A  37      -1.973   3.136  16.892  1.00  0.61           H  
ATOM    544 3HG2 ILE A  37      -0.590   3.727  15.952  1.00  0.61           H  
ATOM    545 1HD1 ILE A  37      -1.989   7.037  13.638  1.00  0.61           H  
ATOM    546 2HD1 ILE A  37      -3.418   6.439  14.514  1.00  0.61           H  
ATOM    547 3HD1 ILE A  37      -1.844   6.503  15.332  1.00  0.61           H  
ATOM    548  N   THR A  38      -1.612   0.644  15.473  1.00  0.58           N  
ATOM    549  CA  THR A  38      -1.757  -0.539  16.288  1.00  0.58           C  
ATOM    550  C   THR A  38      -1.486  -0.257  17.752  1.00  0.58           C  
ATOM    551  O   THR A  38      -2.057  -0.905  18.629  1.00  0.58           O  
ATOM    552  CB  THR A  38      -0.778  -1.600  15.777  1.00  0.58           C  
ATOM    553  OG1 THR A  38       0.574  -1.119  15.905  1.00  0.58           O  
ATOM    554  CG2 THR A  38      -1.065  -1.875  14.304  1.00  0.58           C  
ATOM    555  H   THR A  38      -0.686   0.921  15.170  1.00  0.58           H  
ATOM    556  HA  THR A  38      -2.776  -0.910  16.190  1.00  0.58           H  
ATOM    557  HB  THR A  38      -0.888  -2.517  16.350  1.00  0.58           H  
ATOM    558  HG1 THR A  38       0.618  -0.167  15.657  1.00  0.58           H  
ATOM    559 1HG2 THR A  38      -0.368  -2.622  13.927  1.00  0.58           H  
ATOM    560 2HG2 THR A  38      -2.086  -2.239  14.196  1.00  0.58           H  
ATOM    561 3HG2 THR A  38      -0.954  -0.957  13.733  1.00  0.58           H  
ATOM    562  N   ASN A  39      -0.643   0.737  18.013  1.00  0.55           N  
ATOM    563  CA  ASN A  39      -0.342   1.109  19.388  1.00  0.55           C  
ATOM    564  C   ASN A  39       0.362   2.448  19.508  1.00  0.55           C  
ATOM    565  O   ASN A  39       0.677   3.102  18.504  1.00  0.55           O  
ATOM    566  CB  ASN A  39       0.450   0.020  20.110  1.00  0.55           C  
ATOM    567  CG  ASN A  39       1.753  -0.381  19.507  1.00  0.55           C  
ATOM    568  OD1 ASN A  39       2.617   0.441  19.203  1.00  0.55           O  
ATOM    569  ND2 ASN A  39       1.919  -1.671  19.334  1.00  0.55           N  
ATOM    570  H   ASN A  39      -0.184   1.206  17.236  1.00  0.55           H  
ATOM    571  HA  ASN A  39      -1.291   1.219  19.914  1.00  0.55           H  
ATOM    572 1HB  ASN A  39       0.661   0.359  21.118  1.00  0.55           H  
ATOM    573 2HB  ASN A  39      -0.160  -0.870  20.223  1.00  0.55           H  
ATOM    574 1HD2 ASN A  39       2.773  -2.016  18.942  1.00  0.55           H  
ATOM    575 2HD2 ASN A  39       1.196  -2.309  19.600  1.00  0.55           H  
ATOM    576  N   TYR A  40       0.635   2.825  20.752  1.00  0.54           N  
ATOM    577  CA  TYR A  40       1.398   4.005  21.063  1.00  0.54           C  
ATOM    578  C   TYR A  40       2.552   3.659  22.012  1.00  0.54           C  
ATOM    579  O   TYR A  40       2.454   2.783  22.887  1.00  0.54           O  
ATOM    580  CB  TYR A  40       0.501   5.085  21.686  1.00  0.54           C  
ATOM    581  CG  TYR A  40      -0.634   5.528  20.820  1.00  0.54           C  
ATOM    582  CD1 TYR A  40      -1.844   4.854  20.881  1.00  0.54           C  
ATOM    583  CD2 TYR A  40      -0.477   6.595  19.963  1.00  0.54           C  
ATOM    584  CE1 TYR A  40      -2.893   5.248  20.088  1.00  0.54           C  
ATOM    585  CE2 TYR A  40      -1.527   6.987  19.168  1.00  0.54           C  
ATOM    586  CZ  TYR A  40      -2.730   6.320  19.226  1.00  0.54           C  
ATOM    587  OH  TYR A  40      -3.776   6.713  18.442  1.00  0.54           O  
ATOM    588  H   TYR A  40       0.275   2.267  21.512  1.00  0.54           H  
ATOM    589  HA  TYR A  40       1.830   4.387  20.144  1.00  0.54           H  
ATOM    590 1HB  TYR A  40       0.086   4.716  22.615  1.00  0.54           H  
ATOM    591 2HB  TYR A  40       1.103   5.946  21.920  1.00  0.54           H  
ATOM    592  HD1 TYR A  40      -1.968   4.011  21.564  1.00  0.54           H  
ATOM    593  HD2 TYR A  40       0.477   7.122  19.917  1.00  0.54           H  
ATOM    594  HE1 TYR A  40      -3.845   4.718  20.143  1.00  0.54           H  
ATOM    595  HE2 TYR A  40      -1.403   7.817  18.504  1.00  0.54           H  
ATOM    596  HH  TYR A  40      -4.473   6.051  18.487  1.00  0.54           H  
ATOM    597  N   ILE A  41       3.642   4.378  21.842  1.00  0.53           N  
ATOM    598  CA  ILE A  41       4.810   4.259  22.682  1.00  0.53           C  
ATOM    599  C   ILE A  41       4.839   5.484  23.559  1.00  0.53           C  
ATOM    600  O   ILE A  41       4.701   6.602  23.059  1.00  0.53           O  
ATOM    601  CB  ILE A  41       6.106   4.180  21.861  1.00  0.53           C  
ATOM    602  CG1 ILE A  41       6.074   2.981  20.922  1.00  0.53           C  
ATOM    603  CG2 ILE A  41       7.309   4.108  22.779  1.00  0.53           C  
ATOM    604  CD1 ILE A  41       5.505   3.304  19.558  1.00  0.53           C  
ATOM    605  H   ILE A  41       3.650   5.053  21.085  1.00  0.53           H  
ATOM    606  HA  ILE A  41       4.720   3.374  23.308  1.00  0.53           H  
ATOM    607  HB  ILE A  41       6.184   5.065  21.249  1.00  0.53           H  
ATOM    608 1HG1 ILE A  41       7.086   2.596  20.801  1.00  0.53           H  
ATOM    609 2HG1 ILE A  41       5.455   2.199  21.361  1.00  0.53           H  
ATOM    610 1HG2 ILE A  41       8.225   4.074  22.190  1.00  0.53           H  
ATOM    611 2HG2 ILE A  41       7.333   4.981  23.420  1.00  0.53           H  
ATOM    612 3HG2 ILE A  41       7.243   3.213  23.389  1.00  0.53           H  
ATOM    613 1HD1 ILE A  41       5.514   2.400  18.955  1.00  0.53           H  
ATOM    614 2HD1 ILE A  41       4.481   3.666  19.650  1.00  0.53           H  
ATOM    615 3HD1 ILE A  41       6.112   4.067  19.081  1.00  0.53           H  
ATOM    616  N   VAL A  42       4.929   5.291  24.860  1.00  0.54           N  
ATOM    617  CA  VAL A  42       4.913   6.437  25.753  1.00  0.54           C  
ATOM    618  C   VAL A  42       6.276   6.500  26.407  1.00  0.54           C  
ATOM    619  O   VAL A  42       6.827   5.463  26.821  1.00  0.54           O  
ATOM    620  CB  VAL A  42       3.793   6.341  26.814  1.00  0.54           C  
ATOM    621  CG1 VAL A  42       3.804   7.573  27.701  1.00  0.54           C  
ATOM    622  CG2 VAL A  42       2.419   6.120  26.126  1.00  0.54           C  
ATOM    623  H   VAL A  42       5.062   4.341  25.208  1.00  0.54           H  
ATOM    624  HA  VAL A  42       4.763   7.351  25.180  1.00  0.54           H  
ATOM    625  HB  VAL A  42       3.992   5.524  27.451  1.00  0.54           H  
ATOM    626 1HG1 VAL A  42       3.028   7.472  28.455  1.00  0.54           H  
ATOM    627 2HG1 VAL A  42       4.771   7.672  28.188  1.00  0.54           H  
ATOM    628 3HG1 VAL A  42       3.615   8.460  27.102  1.00  0.54           H  
ATOM    629 1HG2 VAL A  42       1.647   6.031  26.885  1.00  0.54           H  
ATOM    630 2HG2 VAL A  42       2.187   6.950  25.477  1.00  0.54           H  
ATOM    631 3HG2 VAL A  42       2.446   5.203  25.535  1.00  0.54           H  
ATOM    632  N   GLU A  43       6.848   7.700  26.435  1.00  0.55           N  
ATOM    633  CA  GLU A  43       8.174   7.899  26.987  1.00  0.55           C  
ATOM    634  C   GLU A  43       8.213   9.081  27.964  1.00  0.55           C  
ATOM    635  O   GLU A  43       7.394  10.005  27.878  1.00  0.55           O  
ATOM    636  CB  GLU A  43       9.163   8.119  25.845  1.00  0.55           C  
ATOM    637  CG  GLU A  43       9.138   7.020  24.761  1.00  0.55           C  
ATOM    638  CD  GLU A  43      10.173   7.188  23.708  1.00  0.55           C  
ATOM    639  OE1 GLU A  43      10.914   8.129  23.794  1.00  0.55           O  
ATOM    640  OE2 GLU A  43      10.238   6.380  22.820  1.00  0.55           O  
ATOM    641  H   GLU A  43       6.341   8.495  26.049  1.00  0.55           H  
ATOM    642  HA  GLU A  43       8.454   7.008  27.540  1.00  0.55           H  
ATOM    643 1HB  GLU A  43       9.001   9.063  25.391  1.00  0.55           H  
ATOM    644 2HB  GLU A  43      10.152   8.113  26.259  1.00  0.55           H  
ATOM    645 1HG  GLU A  43       9.235   6.055  25.202  1.00  0.55           H  
ATOM    646 2HG  GLU A  43       8.164   7.062  24.278  1.00  0.55           H  
ATOM    647  N   LYS A  44       9.191   9.067  28.874  1.00  0.57           N  
ATOM    648  CA  LYS A  44       9.338  10.147  29.853  1.00  0.57           C  
ATOM    649  C   LYS A  44      10.779  10.644  29.983  1.00  0.57           C  
ATOM    650  O   LYS A  44      11.739   9.886  29.816  1.00  0.57           O  
ATOM    651  CB  LYS A  44       8.866   9.643  31.223  1.00  0.57           C  
ATOM    652  CG  LYS A  44       9.742   8.514  31.787  1.00  0.57           C  
ATOM    653  CD  LYS A  44       9.232   7.955  33.123  1.00  0.57           C  
ATOM    654  CE  LYS A  44      10.233   6.927  33.683  1.00  0.57           C  
ATOM    655  NZ  LYS A  44       9.793   6.323  34.988  1.00  0.57           N  
ATOM    656  H   LYS A  44       9.828   8.271  28.885  1.00  0.57           H  
ATOM    657  HA  LYS A  44       8.723  10.992  29.544  1.00  0.57           H  
ATOM    658 1HB  LYS A  44       8.861  10.470  31.937  1.00  0.57           H  
ATOM    659 2HB  LYS A  44       7.855   9.258  31.141  1.00  0.57           H  
ATOM    660 1HG  LYS A  44       9.787   7.698  31.057  1.00  0.57           H  
ATOM    661 2HG  LYS A  44      10.753   8.893  31.933  1.00  0.57           H  
ATOM    662 1HD  LYS A  44       9.099   8.768  33.842  1.00  0.57           H  
ATOM    663 2HD  LYS A  44       8.275   7.461  32.969  1.00  0.57           H  
ATOM    664 1HE  LYS A  44      10.370   6.128  32.951  1.00  0.57           H  
ATOM    665 2HE  LYS A  44      11.188   7.430  33.837  1.00  0.57           H  
ATOM    666 1HZ  LYS A  44      10.493   5.670  35.310  1.00  0.57           H  
ATOM    667 2HZ  LYS A  44       9.674   7.049  35.681  1.00  0.57           H  
ATOM    668 3HZ  LYS A  44       8.920   5.829  34.871  1.00  0.57           H  
ATOM    669  N   ARG A  45      10.934  11.923  30.321  1.00  0.60           N  
ATOM    670  CA  ARG A  45      12.263  12.496  30.536  1.00  0.60           C  
ATOM    671  C   ARG A  45      12.312  13.503  31.665  1.00  0.60           C  
ATOM    672  O   ARG A  45      11.476  14.393  31.765  1.00  0.60           O  
ATOM    673  CB  ARG A  45      12.769  13.164  29.267  1.00  0.60           C  
ATOM    674  CG  ARG A  45      14.141  13.802  29.345  1.00  0.60           C  
ATOM    675  CD  ARG A  45      14.637  14.170  28.010  1.00  0.60           C  
ATOM    676  NE  ARG A  45      13.814  15.153  27.392  1.00  0.60           N  
ATOM    677  CZ  ARG A  45      13.959  16.473  27.495  1.00  0.60           C  
ATOM    678  NH1 ARG A  45      14.946  17.001  28.211  1.00  0.60           N  
ATOM    679  NH2 ARG A  45      13.090  17.244  26.851  1.00  0.60           N  
ATOM    680  H   ARG A  45      10.107  12.519  30.400  1.00  0.60           H  
ATOM    681  HA  ARG A  45      12.947  11.683  30.783  1.00  0.60           H  
ATOM    682 1HB  ARG A  45      12.851  12.424  28.503  1.00  0.60           H  
ATOM    683 2HB  ARG A  45      12.060  13.919  28.933  1.00  0.60           H  
ATOM    684 1HG  ARG A  45      14.079  14.712  29.925  1.00  0.60           H  
ATOM    685 2HG  ARG A  45      14.848  13.120  29.807  1.00  0.60           H  
ATOM    686 1HD  ARG A  45      15.645  14.558  28.079  1.00  0.60           H  
ATOM    687 2HD  ARG A  45      14.633  13.298  27.376  1.00  0.60           H  
ATOM    688  HE  ARG A  45      13.046  14.820  26.834  1.00  0.60           H  
ATOM    689 1HH1 ARG A  45      15.636  16.396  28.708  1.00  0.60           H  
ATOM    690 2HH1 ARG A  45      15.040  18.001  28.273  1.00  0.60           H  
ATOM    691 1HH2 ARG A  45      12.329  16.802  26.303  1.00  0.60           H  
ATOM    692 2HH2 ARG A  45      13.171  18.249  26.892  1.00  0.60           H  
ATOM    693  N   GLU A  46      13.316  13.388  32.507  1.00  0.63           N  
ATOM    694  CA  GLU A  46      13.488  14.347  33.588  1.00  0.63           C  
ATOM    695  C   GLU A  46      14.149  15.595  33.015  1.00  0.63           C  
ATOM    696  O   GLU A  46      14.942  15.489  32.080  1.00  0.63           O  
ATOM    697  CB  GLU A  46      14.327  13.715  34.699  1.00  0.63           C  
ATOM    698  CG  GLU A  46      13.650  12.531  35.327  1.00  0.63           C  
ATOM    699  CD  GLU A  46      14.401  11.834  36.432  1.00  0.63           C  
ATOM    700  OE1 GLU A  46      15.588  12.024  36.534  1.00  0.63           O  
ATOM    701  OE2 GLU A  46      13.773  11.125  37.205  1.00  0.63           O  
ATOM    702  H   GLU A  46      13.974  12.630  32.393  1.00  0.63           H  
ATOM    703  HA  GLU A  46      12.512  14.619  33.992  1.00  0.63           H  
ATOM    704 1HB  GLU A  46      15.278  13.402  34.302  1.00  0.63           H  
ATOM    705 2HB  GLU A  46      14.524  14.455  35.472  1.00  0.63           H  
ATOM    706 1HG  GLU A  46      12.744  12.908  35.721  1.00  0.63           H  
ATOM    707 2HG  GLU A  46      13.407  11.813  34.546  1.00  0.63           H  
ATOM    708  N   THR A  47      13.928  16.760  33.623  1.00  0.65           N  
ATOM    709  CA  THR A  47      14.549  17.998  33.118  1.00  0.65           C  
ATOM    710  C   THR A  47      16.071  18.030  33.250  1.00  0.65           C  
ATOM    711  O   THR A  47      16.725  18.904  32.683  1.00  0.65           O  
ATOM    712  CB  THR A  47      13.995  19.251  33.819  1.00  0.65           C  
ATOM    713  OG1 THR A  47      14.246  19.155  35.225  1.00  0.65           O  
ATOM    714  CG2 THR A  47      12.495  19.420  33.571  1.00  0.65           C  
ATOM    715  H   THR A  47      13.249  16.787  34.385  1.00  0.65           H  
ATOM    716  HA  THR A  47      14.319  18.071  32.060  1.00  0.65           H  
ATOM    717  HB  THR A  47      14.513  20.129  33.438  1.00  0.65           H  
ATOM    718  HG1 THR A  47      15.193  19.178  35.380  1.00  0.65           H  
ATOM    719 1HG2 THR A  47      12.140  20.315  34.079  1.00  0.65           H  
ATOM    720 2HG2 THR A  47      12.310  19.522  32.538  1.00  0.65           H  
ATOM    721 3HG2 THR A  47      11.968  18.566  33.937  1.00  0.65           H  
ATOM    722  N   THR A  48      16.629  17.081  33.993  1.00  0.66           N  
ATOM    723  CA  THR A  48      18.067  16.974  34.168  1.00  0.66           C  
ATOM    724  C   THR A  48      18.684  15.908  33.244  1.00  0.66           C  
ATOM    725  O   THR A  48      19.879  15.622  33.337  1.00  0.66           O  
ATOM    726  CB  THR A  48      18.412  16.679  35.637  1.00  0.66           C  
ATOM    727  OG1 THR A  48      17.824  15.441  36.037  1.00  0.66           O  
ATOM    728  CG2 THR A  48      17.874  17.791  36.522  1.00  0.66           C  
ATOM    729  H   THR A  48      16.023  16.405  34.436  1.00  0.66           H  
ATOM    730  HA  THR A  48      18.515  17.933  33.908  1.00  0.66           H  
ATOM    731  HB  THR A  48      19.494  16.613  35.748  1.00  0.66           H  
ATOM    732  HG1 THR A  48      18.063  14.757  35.406  1.00  0.66           H  
ATOM    733 1HG2 THR A  48      18.121  17.582  37.562  1.00  0.66           H  
ATOM    734 2HG2 THR A  48      18.321  18.740  36.225  1.00  0.66           H  
ATOM    735 3HG2 THR A  48      16.792  17.849  36.412  1.00  0.66           H  
ATOM    736  N   ARG A  49      17.870  15.311  32.362  1.00  0.66           N  
ATOM    737  CA  ARG A  49      18.347  14.276  31.442  1.00  0.66           C  
ATOM    738  C   ARG A  49      18.248  14.706  29.976  1.00  0.66           C  
ATOM    739  O   ARG A  49      17.387  15.500  29.583  1.00  0.66           O  
ATOM    740  CB  ARG A  49      17.579  12.978  31.653  1.00  0.66           C  
ATOM    741  CG  ARG A  49      17.828  12.323  33.016  1.00  0.66           C  
ATOM    742  CD  ARG A  49      17.008  11.094  33.225  1.00  0.66           C  
ATOM    743  NE  ARG A  49      17.215  10.542  34.557  1.00  0.66           N  
ATOM    744  CZ  ARG A  49      18.134   9.606  34.875  1.00  0.66           C  
ATOM    745  NH1 ARG A  49      18.915   9.101  33.941  1.00  0.66           N  
ATOM    746  NH2 ARG A  49      18.254   9.189  36.124  1.00  0.66           N  
ATOM    747  H   ARG A  49      16.887  15.573  32.321  1.00  0.66           H  
ATOM    748  HA  ARG A  49      19.396  14.081  31.664  1.00  0.66           H  
ATOM    749 1HB  ARG A  49      16.511  13.184  31.589  1.00  0.66           H  
ATOM    750 2HB  ARG A  49      17.825  12.260  30.870  1.00  0.66           H  
ATOM    751 1HG  ARG A  49      18.880  12.049  33.098  1.00  0.66           H  
ATOM    752 2HG  ARG A  49      17.581  13.029  33.807  1.00  0.66           H  
ATOM    753 1HD  ARG A  49      15.951  11.333  33.118  1.00  0.66           H  
ATOM    754 2HD  ARG A  49      17.283  10.338  32.493  1.00  0.66           H  
ATOM    755  HE  ARG A  49      16.636  10.932  35.317  1.00  0.66           H  
ATOM    756 1HH1 ARG A  49      18.827   9.415  32.986  1.00  0.66           H  
ATOM    757 2HH1 ARG A  49      19.601   8.400  34.182  1.00  0.66           H  
ATOM    758 1HH2 ARG A  49      17.657   9.570  36.852  1.00  0.66           H  
ATOM    759 2HH2 ARG A  49      18.941   8.490  36.355  1.00  0.66           H  
ATOM    760  N   LYS A  50      19.137  14.140  29.159  1.00  0.65           N  
ATOM    761  CA  LYS A  50      19.210  14.421  27.725  1.00  0.65           C  
ATOM    762  C   LYS A  50      18.567  13.346  26.851  1.00  0.65           C  
ATOM    763  O   LYS A  50      18.731  13.350  25.631  1.00  0.65           O  
ATOM    764  CB  LYS A  50      20.669  14.594  27.319  1.00  0.65           C  
ATOM    765  CG  LYS A  50      21.358  15.798  27.957  1.00  0.65           C  
ATOM    766  CD  LYS A  50      22.804  15.919  27.496  1.00  0.65           C  
ATOM    767  CE  LYS A  50      23.493  17.122  28.128  1.00  0.65           C  
ATOM    768  NZ  LYS A  50      24.917  17.231  27.707  1.00  0.65           N  
ATOM    769  H   LYS A  50      19.812  13.498  29.552  1.00  0.65           H  
ATOM    770  HA  LYS A  50      18.683  15.356  27.536  1.00  0.65           H  
ATOM    771 1HB  LYS A  50      21.230  13.699  27.590  1.00  0.65           H  
ATOM    772 2HB  LYS A  50      20.732  14.705  26.237  1.00  0.65           H  
ATOM    773 1HG  LYS A  50      20.820  16.707  27.685  1.00  0.65           H  
ATOM    774 2HG  LYS A  50      21.337  15.697  29.043  1.00  0.65           H  
ATOM    775 1HD  LYS A  50      23.350  15.015  27.769  1.00  0.65           H  
ATOM    776 2HD  LYS A  50      22.833  16.025  26.411  1.00  0.65           H  
ATOM    777 1HE  LYS A  50      22.967  18.029  27.834  1.00  0.65           H  
ATOM    778 2HE  LYS A  50      23.452  17.026  29.214  1.00  0.65           H  
ATOM    779 1HZ  LYS A  50      25.338  18.037  28.146  1.00  0.65           H  
ATOM    780 2HZ  LYS A  50      25.416  16.397  27.987  1.00  0.65           H  
ATOM    781 3HZ  LYS A  50      24.965  17.331  26.704  1.00  0.65           H  
ATOM    782  N   ALA A  51      17.861  12.410  27.469  1.00  0.63           N  
ATOM    783  CA  ALA A  51      17.249  11.317  26.726  1.00  0.63           C  
ATOM    784  C   ALA A  51      15.966  10.846  27.382  1.00  0.63           C  
ATOM    785  O   ALA A  51      15.770  11.015  28.586  1.00  0.63           O  
ATOM    786  CB  ALA A  51      18.220  10.155  26.618  1.00  0.63           C  
ATOM    787  H   ALA A  51      17.751  12.462  28.468  1.00  0.63           H  
ATOM    788  HA  ALA A  51      17.003  11.678  25.727  1.00  0.63           H  
ATOM    789 1HB  ALA A  51      17.760   9.351  26.042  1.00  0.63           H  
ATOM    790 2HB  ALA A  51      19.131  10.486  26.118  1.00  0.63           H  
ATOM    791 3HB  ALA A  51      18.462   9.792  27.615  1.00  0.63           H  
ATOM    792  N   TYR A  52      15.104  10.246  26.572  1.00  0.61           N  
ATOM    793  CA  TYR A  52      13.827   9.722  27.034  1.00  0.61           C  
ATOM    794  C   TYR A  52      13.883   8.241  27.370  1.00  0.61           C  
ATOM    795  O   TYR A  52      14.566   7.464  26.699  1.00  0.61           O  
ATOM    796  CB  TYR A  52      12.761   9.956  25.961  1.00  0.61           C  
ATOM    797  CG  TYR A  52      12.282  11.400  25.782  1.00  0.61           C  
ATOM    798  CD1 TYR A  52      12.941  12.261  24.922  1.00  0.61           C  
ATOM    799  CD2 TYR A  52      11.149  11.843  26.476  1.00  0.61           C  
ATOM    800  CE1 TYR A  52      12.486  13.561  24.757  1.00  0.61           C  
ATOM    801  CE2 TYR A  52      10.695  13.146  26.325  1.00  0.61           C  
ATOM    802  CZ  TYR A  52      11.360  14.009  25.462  1.00  0.61           C  
ATOM    803  OH  TYR A  52      10.931  15.325  25.309  1.00  0.61           O  
ATOM    804  H   TYR A  52      15.340  10.147  25.596  1.00  0.61           H  
ATOM    805  HA  TYR A  52      13.541  10.248  27.943  1.00  0.61           H  
ATOM    806 1HB  TYR A  52      13.123   9.596  24.999  1.00  0.61           H  
ATOM    807 2HB  TYR A  52      11.907   9.366  26.211  1.00  0.61           H  
ATOM    808  HD1 TYR A  52      13.818  11.917  24.375  1.00  0.61           H  
ATOM    809  HD2 TYR A  52      10.628  11.158  27.144  1.00  0.61           H  
ATOM    810  HE1 TYR A  52      13.009  14.238  24.081  1.00  0.61           H  
ATOM    811  HE2 TYR A  52       9.815  13.487  26.879  1.00  0.61           H  
ATOM    812  HH  TYR A  52      10.975  15.589  24.354  1.00  0.61           H  
ATOM    813  N   ALA A  53      13.148   7.858  28.412  1.00  0.59           N  
ATOM    814  CA  ALA A  53      13.008   6.467  28.813  1.00  0.59           C  
ATOM    815  C   ALA A  53      11.642   5.958  28.398  1.00  0.59           C  
ATOM    816  O   ALA A  53      10.637   6.642  28.589  1.00  0.59           O  
ATOM    817  CB  ALA A  53      13.178   6.336  30.314  1.00  0.59           C  
ATOM    818  H   ALA A  53      12.645   8.569  28.936  1.00  0.59           H  
ATOM    819  HA  ALA A  53      13.768   5.876  28.303  1.00  0.59           H  
ATOM    820 1HB  ALA A  53      13.074   5.289  30.600  1.00  0.59           H  
ATOM    821 2HB  ALA A  53      14.166   6.696  30.601  1.00  0.59           H  
ATOM    822 3HB  ALA A  53      12.414   6.929  30.815  1.00  0.59           H  
ATOM    823  N   THR A  54      11.572   4.749  27.865  1.00  0.58           N  
ATOM    824  CA  THR A  54      10.265   4.251  27.453  1.00  0.58           C  
ATOM    825  C   THR A  54       9.535   3.628  28.631  1.00  0.58           C  
ATOM    826  O   THR A  54      10.110   2.811  29.350  1.00  0.58           O  
ATOM    827  CB  THR A  54      10.392   3.235  26.297  1.00  0.58           C  
ATOM    828  OG1 THR A  54      11.038   3.860  25.178  1.00  0.58           O  
ATOM    829  CG2 THR A  54       9.019   2.784  25.870  1.00  0.58           C  
ATOM    830  H   THR A  54      12.404   4.194  27.726  1.00  0.58           H  
ATOM    831  HA  THR A  54       9.665   5.082  27.106  1.00  0.58           H  
ATOM    832  HB  THR A  54      10.978   2.377  26.615  1.00  0.58           H  
ATOM    833  HG1 THR A  54      10.513   4.616  24.869  1.00  0.58           H  
ATOM    834 1HG2 THR A  54       9.111   2.099  25.053  1.00  0.58           H  
ATOM    835 2HG2 THR A  54       8.529   2.296  26.692  1.00  0.58           H  
ATOM    836 3HG2 THR A  54       8.431   3.645  25.554  1.00  0.58           H  
ATOM    837  N   ILE A  55       8.276   4.028  28.833  1.00  0.58           N  
ATOM    838  CA  ILE A  55       7.467   3.456  29.905  1.00  0.58           C  
ATOM    839  C   ILE A  55       6.617   2.305  29.348  1.00  0.58           C  
ATOM    840  O   ILE A  55       6.353   1.325  30.047  1.00  0.58           O  
ATOM    841  CB  ILE A  55       6.619   4.539  30.616  1.00  0.58           C  
ATOM    842  CG1 ILE A  55       6.050   3.985  31.910  1.00  0.58           C  
ATOM    843  CG2 ILE A  55       5.559   5.061  29.756  1.00  0.58           C  
ATOM    844  CD1 ILE A  55       7.089   3.692  32.944  1.00  0.58           C  
ATOM    845  H   ILE A  55       7.869   4.713  28.199  1.00  0.58           H  
ATOM    846  HA  ILE A  55       8.136   3.038  30.653  1.00  0.58           H  
ATOM    847  HB  ILE A  55       7.273   5.368  30.889  1.00  0.58           H  
ATOM    848 1HG1 ILE A  55       5.349   4.692  32.317  1.00  0.58           H  
ATOM    849 2HG1 ILE A  55       5.516   3.061  31.688  1.00  0.58           H  
ATOM    850 1HG2 ILE A  55       5.017   5.822  30.261  1.00  0.58           H  
ATOM    851 2HG2 ILE A  55       5.998   5.472  28.922  1.00  0.58           H  
ATOM    852 3HG2 ILE A  55       4.886   4.271  29.471  1.00  0.58           H  
ATOM    853 1HD1 ILE A  55       6.610   3.296  33.840  1.00  0.58           H  
ATOM    854 2HD1 ILE A  55       7.795   2.956  32.552  1.00  0.58           H  
ATOM    855 3HD1 ILE A  55       7.619   4.608  33.192  1.00  0.58           H  
ATOM    856  N   THR A  56       6.231   2.411  28.070  1.00  0.58           N  
ATOM    857  CA  THR A  56       5.522   1.321  27.397  1.00  0.58           C  
ATOM    858  C   THR A  56       5.702   1.379  25.894  1.00  0.58           C  
ATOM    859  O   THR A  56       5.769   2.458  25.307  1.00  0.58           O  
ATOM    860  CB  THR A  56       4.017   1.324  27.666  1.00  0.58           C  
ATOM    861  OG1 THR A  56       3.412   0.142  27.064  1.00  0.58           O  
ATOM    862  CG2 THR A  56       3.415   2.552  27.047  1.00  0.58           C  
ATOM    863  H   THR A  56       6.448   3.272  27.568  1.00  0.58           H  
ATOM    864  HA  THR A  56       5.935   0.375  27.749  1.00  0.58           H  
ATOM    865  HB  THR A  56       3.835   1.316  28.738  1.00  0.58           H  
ATOM    866  HG1 THR A  56       2.463   0.151  27.240  1.00  0.58           H  
ATOM    867 1HG2 THR A  56       2.357   2.572  27.231  1.00  0.58           H  
ATOM    868 2HG2 THR A  56       3.871   3.399  27.497  1.00  0.58           H  
ATOM    869 3HG2 THR A  56       3.597   2.560  25.972  1.00  0.58           H  
ATOM    870  N   ASN A  57       5.681   0.207  25.260  1.00  0.58           N  
ATOM    871  CA  ASN A  57       5.708   0.124  23.800  1.00  0.58           C  
ATOM    872  C   ASN A  57       4.421  -0.449  23.211  1.00  0.58           C  
ATOM    873  O   ASN A  57       4.368  -0.730  22.015  1.00  0.58           O  
ATOM    874  CB  ASN A  57       6.864  -0.749  23.337  1.00  0.58           C  
ATOM    875  CG  ASN A  57       8.209  -0.167  23.586  1.00  0.58           C  
ATOM    876  OD1 ASN A  57       8.656   0.712  22.842  1.00  0.58           O  
ATOM    877  ND2 ASN A  57       8.876  -0.650  24.607  1.00  0.58           N  
ATOM    878  H   ASN A  57       5.636  -0.640  25.809  1.00  0.58           H  
ATOM    879  HA  ASN A  57       5.830   1.126  23.399  1.00  0.58           H  
ATOM    880 1HB  ASN A  57       6.802  -1.717  23.836  1.00  0.58           H  
ATOM    881 2HB  ASN A  57       6.760  -0.931  22.267  1.00  0.58           H  
ATOM    882 1HD2 ASN A  57       9.794  -0.308  24.813  1.00  0.58           H  
ATOM    883 2HD2 ASN A  57       8.473  -1.368  25.173  1.00  0.58           H  
ATOM    884  N   ASN A  58       3.410  -0.685  24.052  1.00  0.57           N  
ATOM    885  CA  ASN A  58       2.192  -1.341  23.558  1.00  0.57           C  
ATOM    886  C   ASN A  58       0.881  -0.706  24.012  1.00  0.57           C  
ATOM    887  O   ASN A  58      -0.069  -1.423  24.325  1.00  0.57           O  
ATOM    888  CB  ASN A  58       2.195  -2.819  23.944  1.00  0.57           C  
ATOM    889  CG  ASN A  58       3.270  -3.635  23.243  1.00  0.57           C  
ATOM    890  OD1 ASN A  58       3.120  -4.003  22.072  1.00  0.57           O  
ATOM    891  ND2 ASN A  58       4.339  -3.932  23.943  1.00  0.57           N  
ATOM    892  H   ASN A  58       3.479  -0.407  25.033  1.00  0.57           H  
ATOM    893  HA  ASN A  58       2.198  -1.279  22.471  1.00  0.57           H  
ATOM    894 1HB  ASN A  58       2.338  -2.907  25.021  1.00  0.57           H  
ATOM    895 2HB  ASN A  58       1.223  -3.252  23.709  1.00  0.57           H  
ATOM    896 1HD2 ASN A  58       5.071  -4.474  23.528  1.00  0.57           H  
ATOM    897 2HD2 ASN A  58       4.417  -3.627  24.890  1.00  0.57           H  
ATOM    898  N   CYS A  59       0.806   0.611  24.101  1.00  0.57           N  
ATOM    899  CA  CYS A  59      -0.435   1.209  24.565  1.00  0.57           C  
ATOM    900  C   CYS A  59      -1.452   1.241  23.438  1.00  0.57           C  
ATOM    901  O   CYS A  59      -1.181   1.775  22.373  1.00  0.57           O  
ATOM    902  CB  CYS A  59      -0.168   2.609  25.100  1.00  0.57           C  
ATOM    903  SG  CYS A  59      -1.606   3.502  25.745  1.00  0.57           S  
ATOM    904  H   CYS A  59       1.575   1.216  23.811  1.00  0.57           H  
ATOM    905  HA  CYS A  59      -0.831   0.602  25.378  1.00  0.57           H  
ATOM    906 1HB  CYS A  59       0.550   2.541  25.898  1.00  0.57           H  
ATOM    907 2HB  CYS A  59       0.282   3.213  24.328  1.00  0.57           H  
ATOM    908  HG  CYS A  59      -2.178   3.815  24.558  1.00  0.57           H  
ATOM    909  N   THR A  60      -2.627   0.663  23.637  1.00  0.56           N  
ATOM    910  CA  THR A  60      -3.616   0.689  22.553  1.00  0.56           C  
ATOM    911  C   THR A  60      -4.682   1.734  22.860  1.00  0.56           C  
ATOM    912  O   THR A  60      -5.590   1.988  22.068  1.00  0.56           O  
ATOM    913  CB  THR A  60      -4.232  -0.697  22.327  1.00  0.56           C  
ATOM    914  OG1 THR A  60      -4.933  -1.118  23.508  1.00  0.56           O  
ATOM    915  CG2 THR A  60      -3.109  -1.691  22.024  1.00  0.56           C  
ATOM    916  H   THR A  60      -2.827   0.196  24.511  1.00  0.56           H  
ATOM    917  HA  THR A  60      -3.124   0.980  21.626  1.00  0.56           H  
ATOM    918  HB  THR A  60      -4.925  -0.663  21.488  1.00  0.56           H  
ATOM    919  HG1 THR A  60      -5.725  -0.582  23.609  1.00  0.56           H  
ATOM    920 1HG2 THR A  60      -3.530  -2.681  21.861  1.00  0.56           H  
ATOM    921 2HG2 THR A  60      -2.575  -1.371  21.131  1.00  0.56           H  
ATOM    922 3HG2 THR A  60      -2.414  -1.728  22.864  1.00  0.56           H  
ATOM    923  N   LYS A  61      -4.549   2.323  24.036  1.00  0.55           N  
ATOM    924  CA  LYS A  61      -5.423   3.357  24.550  1.00  0.55           C  
ATOM    925  C   LYS A  61      -4.827   4.713  24.239  1.00  0.55           C  
ATOM    926  O   LYS A  61      -3.662   4.807  23.852  1.00  0.55           O  
ATOM    927  CB  LYS A  61      -5.619   3.211  26.059  1.00  0.55           C  
ATOM    928  CG  LYS A  61      -6.324   1.928  26.485  1.00  0.55           C  
ATOM    929  CD  LYS A  61      -6.506   1.879  27.997  1.00  0.55           C  
ATOM    930  CE  LYS A  61      -7.226   0.608  28.434  1.00  0.55           C  
ATOM    931  NZ  LYS A  61      -7.399   0.549  29.913  1.00  0.55           N  
ATOM    932  H   LYS A  61      -3.770   2.033  24.607  1.00  0.55           H  
ATOM    933  HA  LYS A  61      -6.390   3.287  24.053  1.00  0.55           H  
ATOM    934 1HB  LYS A  61      -4.650   3.247  26.562  1.00  0.55           H  
ATOM    935 2HB  LYS A  61      -6.204   4.048  26.435  1.00  0.55           H  
ATOM    936 1HG  LYS A  61      -7.302   1.871  26.003  1.00  0.55           H  
ATOM    937 2HG  LYS A  61      -5.733   1.069  26.170  1.00  0.55           H  
ATOM    938 1HD  LYS A  61      -5.528   1.919  28.480  1.00  0.55           H  
ATOM    939 2HD  LYS A  61      -7.084   2.745  28.321  1.00  0.55           H  
ATOM    940 1HE  LYS A  61      -8.207   0.574  27.963  1.00  0.55           H  
ATOM    941 2HE  LYS A  61      -6.648  -0.258  28.112  1.00  0.55           H  
ATOM    942 1HZ  LYS A  61      -7.878  -0.304  30.163  1.00  0.55           H  
ATOM    943 2HZ  LYS A  61      -6.493   0.569  30.360  1.00  0.55           H  
ATOM    944 3HZ  LYS A  61      -7.943   1.343  30.222  1.00  0.55           H  
ATOM    945  N   THR A  62      -5.623   5.757  24.430  1.00  0.55           N  
ATOM    946  CA  THR A  62      -5.167   7.128  24.243  1.00  0.55           C  
ATOM    947  C   THR A  62      -4.904   7.841  25.574  1.00  0.55           C  
ATOM    948  O   THR A  62      -4.753   9.064  25.639  1.00  0.55           O  
ATOM    949  CB  THR A  62      -6.142   7.903  23.378  1.00  0.55           C  
ATOM    950  OG1 THR A  62      -7.447   7.875  23.973  1.00  0.55           O  
ATOM    951  CG2 THR A  62      -6.173   7.311  21.983  1.00  0.55           C  
ATOM    952  H   THR A  62      -6.578   5.603  24.722  1.00  0.55           H  
ATOM    953  HA  THR A  62      -4.236   7.089  23.696  1.00  0.55           H  
ATOM    954  HB  THR A  62      -5.817   8.905  23.316  1.00  0.55           H  
ATOM    955  HG1 THR A  62      -7.417   8.335  24.819  1.00  0.55           H  
ATOM    956 1HG2 THR A  62      -6.862   7.876  21.373  1.00  0.55           H  
ATOM    957 2HG2 THR A  62      -5.171   7.358  21.547  1.00  0.55           H  
ATOM    958 3HG2 THR A  62      -6.498   6.275  22.032  1.00  0.55           H  
ATOM    959  N   THR A  63      -4.919   7.054  26.644  1.00  0.55           N  
ATOM    960  CA  THR A  63      -4.623   7.516  27.994  1.00  0.55           C  
ATOM    961  C   THR A  63      -3.649   6.550  28.653  1.00  0.55           C  
ATOM    962  O   THR A  63      -3.809   5.330  28.548  1.00  0.55           O  
ATOM    963  CB  THR A  63      -5.887   7.689  28.858  1.00  0.55           C  
ATOM    964  OG1 THR A  63      -6.754   8.656  28.251  1.00  0.55           O  
ATOM    965  CG2 THR A  63      -5.534   8.158  30.278  1.00  0.55           C  
ATOM    966  H   THR A  63      -5.083   6.072  26.499  1.00  0.55           H  
ATOM    967  HA  THR A  63      -4.136   8.477  27.924  1.00  0.55           H  
ATOM    968  HB  THR A  63      -6.409   6.735  28.914  1.00  0.55           H  
ATOM    969  HG1 THR A  63      -6.474   9.521  28.491  1.00  0.55           H  
ATOM    970 1HG2 THR A  63      -6.444   8.274  30.860  1.00  0.55           H  
ATOM    971 2HG2 THR A  63      -4.892   7.430  30.766  1.00  0.55           H  
ATOM    972 3HG2 THR A  63      -5.013   9.116  30.224  1.00  0.55           H  
ATOM    973  N   PHE A  64      -2.659   7.087  29.357  1.00  0.55           N  
ATOM    974  CA  PHE A  64      -1.694   6.229  30.021  1.00  0.55           C  
ATOM    975  C   PHE A  64      -1.187   6.819  31.330  1.00  0.55           C  
ATOM    976  O   PHE A  64      -0.880   8.012  31.416  1.00  0.55           O  
ATOM    977  CB  PHE A  64      -0.514   5.986  29.097  1.00  0.55           C  
ATOM    978  CG  PHE A  64       0.442   4.970  29.588  1.00  0.55           C  
ATOM    979  CD1 PHE A  64       0.207   3.636  29.324  1.00  0.55           C  
ATOM    980  CD2 PHE A  64       1.541   5.309  30.315  1.00  0.55           C  
ATOM    981  CE1 PHE A  64       1.064   2.666  29.785  1.00  0.55           C  
ATOM    982  CE2 PHE A  64       2.392   4.341  30.783  1.00  0.55           C  
ATOM    983  CZ  PHE A  64       2.161   3.024  30.520  1.00  0.55           C  
ATOM    984  H   PHE A  64      -2.585   8.102  29.396  1.00  0.55           H  
ATOM    985  HA  PHE A  64      -2.174   5.275  30.242  1.00  0.55           H  
ATOM    986 1HB  PHE A  64      -0.888   5.641  28.147  1.00  0.55           H  
ATOM    987 2HB  PHE A  64       0.027   6.916  28.930  1.00  0.55           H  
ATOM    988  HD1 PHE A  64      -0.675   3.359  28.745  1.00  0.55           H  
ATOM    989  HD2 PHE A  64       1.723   6.353  30.530  1.00  0.55           H  
ATOM    990  HE1 PHE A  64       0.868   1.616  29.571  1.00  0.55           H  
ATOM    991  HE2 PHE A  64       3.244   4.612  31.370  1.00  0.55           H  
ATOM    992  HZ  PHE A  64       2.845   2.264  30.899  1.00  0.55           H  
ATOM    993  N   ARG A  65      -1.118   5.973  32.361  1.00  0.56           N  
ATOM    994  CA  ARG A  65      -0.592   6.407  33.651  1.00  0.56           C  
ATOM    995  C   ARG A  65       0.854   5.968  33.832  1.00  0.56           C  
ATOM    996  O   ARG A  65       1.187   4.794  33.667  1.00  0.56           O  
ATOM    997  CB  ARG A  65      -1.436   5.880  34.807  1.00  0.56           C  
ATOM    998  CG  ARG A  65      -1.001   6.411  36.180  1.00  0.56           C  
ATOM    999  CD  ARG A  65      -1.914   5.989  37.297  1.00  0.56           C  
ATOM   1000  NE  ARG A  65      -1.869   4.548  37.557  1.00  0.56           N  
ATOM   1001  CZ  ARG A  65      -2.847   3.663  37.279  1.00  0.56           C  
ATOM   1002  NH1 ARG A  65      -3.983   4.045  36.728  1.00  0.56           N  
ATOM   1003  NH2 ARG A  65      -2.635   2.398  37.581  1.00  0.56           N  
ATOM   1004  H   ARG A  65      -1.402   5.011  32.236  1.00  0.56           H  
ATOM   1005  HA  ARG A  65      -0.616   7.490  33.691  1.00  0.56           H  
ATOM   1006 1HB  ARG A  65      -2.477   6.163  34.658  1.00  0.56           H  
ATOM   1007 2HB  ARG A  65      -1.384   4.792  34.838  1.00  0.56           H  
ATOM   1008 1HG  ARG A  65       0.001   6.044  36.409  1.00  0.56           H  
ATOM   1009 2HG  ARG A  65      -0.982   7.506  36.146  1.00  0.56           H  
ATOM   1010 1HD  ARG A  65      -1.616   6.507  38.209  1.00  0.56           H  
ATOM   1011 2HD  ARG A  65      -2.939   6.261  37.047  1.00  0.56           H  
ATOM   1012  HE  ARG A  65      -1.018   4.154  37.985  1.00  0.56           H  
ATOM   1013 1HH1 ARG A  65      -4.132   5.019  36.503  1.00  0.56           H  
ATOM   1014 2HH1 ARG A  65      -4.702   3.365  36.530  1.00  0.56           H  
ATOM   1015 1HH2 ARG A  65      -1.730   2.154  38.013  1.00  0.56           H  
ATOM   1016 2HH2 ARG A  65      -3.335   1.698  37.396  1.00  0.56           H  
ATOM   1017  N   ILE A  66       1.696   6.927  34.199  1.00  0.58           N  
ATOM   1018  CA  ILE A  66       3.106   6.679  34.427  1.00  0.58           C  
ATOM   1019  C   ILE A  66       3.411   6.732  35.909  1.00  0.58           C  
ATOM   1020  O   ILE A  66       3.178   7.746  36.560  1.00  0.58           O  
ATOM   1021  CB  ILE A  66       3.944   7.716  33.695  1.00  0.58           C  
ATOM   1022  CG1 ILE A  66       3.629   7.618  32.248  1.00  0.58           C  
ATOM   1023  CG2 ILE A  66       5.405   7.485  33.961  1.00  0.58           C  
ATOM   1024  CD1 ILE A  66       4.252   8.633  31.427  1.00  0.58           C  
ATOM   1025  H   ILE A  66       1.343   7.874  34.299  1.00  0.58           H  
ATOM   1026  HA  ILE A  66       3.359   5.690  34.054  1.00  0.58           H  
ATOM   1027  HB  ILE A  66       3.661   8.718  34.029  1.00  0.58           H  
ATOM   1028 1HG1 ILE A  66       3.915   6.662  31.913  1.00  0.58           H  
ATOM   1029 2HG1 ILE A  66       2.553   7.724  32.130  1.00  0.58           H  
ATOM   1030 1HG2 ILE A  66       5.990   8.226  33.436  1.00  0.58           H  
ATOM   1031 2HG2 ILE A  66       5.583   7.561  35.031  1.00  0.58           H  
ATOM   1032 3HG2 ILE A  66       5.688   6.502  33.628  1.00  0.58           H  
ATOM   1033 1HD1 ILE A  66       3.956   8.507  30.400  1.00  0.58           H  
ATOM   1034 2HD1 ILE A  66       3.925   9.595  31.780  1.00  0.58           H  
ATOM   1035 3HD1 ILE A  66       5.333   8.550  31.504  1.00  0.58           H  
ATOM   1036  N   GLU A  67       3.908   5.618  36.432  1.00  0.60           N  
ATOM   1037  CA  GLU A  67       4.162   5.456  37.860  1.00  0.60           C  
ATOM   1038  C   GLU A  67       5.638   5.484  38.245  1.00  0.60           C  
ATOM   1039  O   GLU A  67       6.522   5.368  37.393  1.00  0.60           O  
ATOM   1040  CB  GLU A  67       3.529   4.143  38.341  1.00  0.60           C  
ATOM   1041  CG  GLU A  67       2.001   4.098  38.185  1.00  0.60           C  
ATOM   1042  CD  GLU A  67       1.359   2.809  38.676  1.00  0.60           C  
ATOM   1043  OE1 GLU A  67       2.062   1.909  39.071  1.00  0.60           O  
ATOM   1044  OE2 GLU A  67       0.145   2.753  38.667  1.00  0.60           O  
ATOM   1045  H   GLU A  67       4.086   4.838  35.817  1.00  0.60           H  
ATOM   1046  HA  GLU A  67       3.676   6.276  38.383  1.00  0.60           H  
ATOM   1047 1HB  GLU A  67       3.954   3.309  37.783  1.00  0.60           H  
ATOM   1048 2HB  GLU A  67       3.765   3.986  39.394  1.00  0.60           H  
ATOM   1049 1HG  GLU A  67       1.569   4.933  38.733  1.00  0.60           H  
ATOM   1050 2HG  GLU A  67       1.755   4.234  37.130  1.00  0.60           H  
ATOM   1051  N   ASN A  68       5.871   5.548  39.561  1.00  0.64           N  
ATOM   1052  CA  ASN A  68       7.191   5.524  40.196  1.00  0.64           C  
ATOM   1053  C   ASN A  68       8.062   6.694  39.780  1.00  0.64           C  
ATOM   1054  O   ASN A  68       9.256   6.554  39.510  1.00  0.64           O  
ATOM   1055  CB  ASN A  68       7.900   4.206  39.921  1.00  0.64           C  
ATOM   1056  CG  ASN A  68       7.161   3.023  40.489  1.00  0.64           C  
ATOM   1057  OD1 ASN A  68       6.741   3.030  41.653  1.00  0.64           O  
ATOM   1058  ND2 ASN A  68       6.993   2.005  39.685  1.00  0.64           N  
ATOM   1059  H   ASN A  68       5.068   5.712  40.159  1.00  0.64           H  
ATOM   1060  HA  ASN A  68       7.046   5.610  41.274  1.00  0.64           H  
ATOM   1061 1HB  ASN A  68       8.036   4.059  38.853  1.00  0.64           H  
ATOM   1062 2HB  ASN A  68       8.893   4.240  40.367  1.00  0.64           H  
ATOM   1063 1HD2 ASN A  68       6.505   1.190  40.003  1.00  0.64           H  
ATOM   1064 2HD2 ASN A  68       7.348   2.042  38.751  1.00  0.64           H  
ATOM   1065  N   LEU A  69       7.433   7.857  39.754  1.00  0.67           N  
ATOM   1066  CA  LEU A  69       8.106   9.111  39.445  1.00  0.67           C  
ATOM   1067  C   LEU A  69       8.797   9.658  40.696  1.00  0.67           C  
ATOM   1068  O   LEU A  69       8.345   9.423  41.814  1.00  0.67           O  
ATOM   1069  CB  LEU A  69       7.087  10.094  38.885  1.00  0.67           C  
ATOM   1070  CG  LEU A  69       6.427   9.625  37.556  1.00  0.67           C  
ATOM   1071  CD1 LEU A  69       5.394  10.578  37.143  1.00  0.67           C  
ATOM   1072  CD2 LEU A  69       7.471   9.532  36.480  1.00  0.67           C  
ATOM   1073  H   LEU A  69       6.434   7.854  39.973  1.00  0.67           H  
ATOM   1074  HA  LEU A  69       8.866   8.926  38.687  1.00  0.67           H  
ATOM   1075 1HB  LEU A  69       6.292  10.220  39.622  1.00  0.67           H  
ATOM   1076 2HB  LEU A  69       7.564  11.056  38.724  1.00  0.67           H  
ATOM   1077  HG  LEU A  69       5.953   8.648  37.712  1.00  0.67           H  
ATOM   1078 1HD1 LEU A  69       4.922  10.231  36.222  1.00  0.67           H  
ATOM   1079 2HD1 LEU A  69       4.662  10.649  37.927  1.00  0.67           H  
ATOM   1080 3HD1 LEU A  69       5.842  11.544  36.976  1.00  0.67           H  
ATOM   1081 1HD2 LEU A  69       7.027   9.216  35.554  1.00  0.67           H  
ATOM   1082 2HD2 LEU A  69       7.907  10.504  36.339  1.00  0.67           H  
ATOM   1083 3HD2 LEU A  69       8.239   8.821  36.779  1.00  0.67           H  
ATOM   1084  N   GLN A  70       9.911  10.364  40.523  1.00  0.70           N  
ATOM   1085  CA  GLN A  70      10.621  10.941  41.667  1.00  0.70           C  
ATOM   1086  C   GLN A  70      10.035  12.245  42.194  1.00  0.70           C  
ATOM   1087  O   GLN A  70       9.907  13.227  41.456  1.00  0.70           O  
ATOM   1088  CB  GLN A  70      12.097  11.137  41.313  1.00  0.70           C  
ATOM   1089  CG  GLN A  70      12.926  11.896  42.363  1.00  0.70           C  
ATOM   1090  CD  GLN A  70      13.091  11.181  43.693  1.00  0.70           C  
ATOM   1091  OE1 GLN A  70      13.555  10.034  43.768  1.00  0.70           O  
ATOM   1092  NE2 GLN A  70      12.715  11.881  44.769  1.00  0.70           N  
ATOM   1093  H   GLN A  70      10.270  10.522  39.585  1.00  0.70           H  
ATOM   1094  HA  GLN A  70      10.572  10.217  42.481  1.00  0.70           H  
ATOM   1095 1HB  GLN A  70      12.563  10.165  41.156  1.00  0.70           H  
ATOM   1096 2HB  GLN A  70      12.172  11.686  40.371  1.00  0.70           H  
ATOM   1097 1HG  GLN A  70      13.919  12.073  41.951  1.00  0.70           H  
ATOM   1098 2HG  GLN A  70      12.438  12.852  42.560  1.00  0.70           H  
ATOM   1099 1HE2 GLN A  70      12.799  11.486  45.682  1.00  0.70           H  
ATOM   1100 2HE2 GLN A  70      12.340  12.839  44.654  1.00  0.70           H  
ATOM   1101  N   GLU A  71       9.699  12.256  43.481  1.00  0.72           N  
ATOM   1102  CA  GLU A  71       9.120  13.441  44.092  1.00  0.72           C  
ATOM   1103  C   GLU A  71      10.038  14.646  43.967  1.00  0.72           C  
ATOM   1104  O   GLU A  71      11.238  14.568  44.268  1.00  0.72           O  
ATOM   1105  CB  GLU A  71       8.802  13.229  45.576  1.00  0.72           C  
ATOM   1106  CG  GLU A  71       8.069  14.432  46.200  1.00  0.72           C  
ATOM   1107  CD  GLU A  71       7.636  14.265  47.625  1.00  0.72           C  
ATOM   1108  OE1 GLU A  71       7.945  13.265  48.223  1.00  0.72           O  
ATOM   1109  OE2 GLU A  71       6.969  15.152  48.114  1.00  0.72           O  
ATOM   1110  H   GLU A  71       9.821  11.415  44.031  1.00  0.72           H  
ATOM   1111  HA  GLU A  71       8.188  13.667  43.570  1.00  0.72           H  
ATOM   1112 1HB  GLU A  71       8.206  12.334  45.702  1.00  0.72           H  
ATOM   1113 2HB  GLU A  71       9.731  13.083  46.126  1.00  0.72           H  
ATOM   1114 1HG  GLU A  71       8.722  15.299  46.152  1.00  0.72           H  
ATOM   1115 2HG  GLU A  71       7.208  14.640  45.593  1.00  0.72           H  
ATOM   1116  N   GLY A  72       9.453  15.749  43.517  1.00  0.71           N  
ATOM   1117  CA  GLY A  72      10.103  17.038  43.351  1.00  0.71           C  
ATOM   1118  C   GLY A  72      10.724  17.201  41.969  1.00  0.71           C  
ATOM   1119  O   GLY A  72      11.153  18.296  41.599  1.00  0.71           O  
ATOM   1120  H   GLY A  72       8.469  15.681  43.266  1.00  0.71           H  
ATOM   1121 1HA  GLY A  72       9.365  17.822  43.510  1.00  0.71           H  
ATOM   1122 2HA  GLY A  72      10.869  17.157  44.115  1.00  0.71           H  
ATOM   1123  N   CYS A  73      10.786  16.110  41.214  1.00  0.69           N  
ATOM   1124  CA  CYS A  73      11.367  16.119  39.888  1.00  0.69           C  
ATOM   1125  C   CYS A  73      10.376  16.560  38.833  1.00  0.69           C  
ATOM   1126  O   CYS A  73       9.199  16.180  38.862  1.00  0.69           O  
ATOM   1127  CB  CYS A  73      11.917  14.759  39.511  1.00  0.69           C  
ATOM   1128  SG  CYS A  73      12.681  14.715  37.915  1.00  0.69           S  
ATOM   1129  H   CYS A  73      10.414  15.223  41.559  1.00  0.69           H  
ATOM   1130  HA  CYS A  73      12.199  16.822  39.887  1.00  0.69           H  
ATOM   1131 1HB  CYS A  73      12.644  14.436  40.251  1.00  0.69           H  
ATOM   1132 2HB  CYS A  73      11.123  14.039  39.511  1.00  0.69           H  
ATOM   1133  HG  CYS A  73      12.966  13.401  37.913  1.00  0.69           H  
ATOM   1134  N   SER A  74      10.862  17.378  37.912  1.00  0.65           N  
ATOM   1135  CA  SER A  74      10.066  17.818  36.786  1.00  0.65           C  
ATOM   1136  C   SER A  74      10.263  16.892  35.583  1.00  0.65           C  
ATOM   1137  O   SER A  74      11.399  16.582  35.206  1.00  0.65           O  
ATOM   1138  CB  SER A  74      10.408  19.250  36.463  1.00  0.65           C  
ATOM   1139  OG  SER A  74      10.025  20.103  37.511  1.00  0.65           O  
ATOM   1140  H   SER A  74      11.826  17.672  37.976  1.00  0.65           H  
ATOM   1141  HA  SER A  74       9.036  17.771  37.072  1.00  0.65           H  
ATOM   1142 1HB  SER A  74      11.479  19.333  36.303  1.00  0.65           H  
ATOM   1143 2HB  SER A  74       9.914  19.546  35.558  1.00  0.65           H  
ATOM   1144  HG  SER A  74      10.422  20.955  37.314  1.00  0.65           H  
ATOM   1145  N   TYR A  75       9.150  16.472  34.972  1.00  0.61           N  
ATOM   1146  CA  TYR A  75       9.186  15.566  33.820  1.00  0.61           C  
ATOM   1147  C   TYR A  75       8.534  16.092  32.553  1.00  0.61           C  
ATOM   1148  O   TYR A  75       7.511  16.760  32.593  1.00  0.61           O  
ATOM   1149  CB  TYR A  75       8.459  14.253  34.152  1.00  0.61           C  
ATOM   1150  CG  TYR A  75       9.106  13.386  35.165  1.00  0.61           C  
ATOM   1151  CD1 TYR A  75       8.906  13.594  36.525  1.00  0.61           C  
ATOM   1152  CD2 TYR A  75       9.899  12.356  34.725  1.00  0.61           C  
ATOM   1153  CE1 TYR A  75       9.536  12.773  37.442  1.00  0.61           C  
ATOM   1154  CE2 TYR A  75      10.520  11.541  35.625  1.00  0.61           C  
ATOM   1155  CZ  TYR A  75      10.360  11.744  36.978  1.00  0.61           C  
ATOM   1156  OH  TYR A  75      11.054  10.938  37.857  1.00  0.61           O  
ATOM   1157  H   TYR A  75       8.256  16.772  35.354  1.00  0.61           H  
ATOM   1158  HA  TYR A  75      10.226  15.357  33.592  1.00  0.61           H  
ATOM   1159 1HB  TYR A  75       7.455  14.486  34.505  1.00  0.61           H  
ATOM   1160 2HB  TYR A  75       8.353  13.672  33.231  1.00  0.61           H  
ATOM   1161  HD1 TYR A  75       8.271  14.410  36.869  1.00  0.61           H  
ATOM   1162  HD2 TYR A  75      10.045  12.199  33.653  1.00  0.61           H  
ATOM   1163  HE1 TYR A  75       9.397  12.943  38.512  1.00  0.61           H  
ATOM   1164  HE2 TYR A  75      11.166  10.736  35.272  1.00  0.61           H  
ATOM   1165  HH  TYR A  75      12.001  10.876  37.548  1.00  0.61           H  
ATOM   1166  N   TYR A  76       9.082  15.703  31.418  1.00  0.58           N  
ATOM   1167  CA  TYR A  76       8.472  15.973  30.128  1.00  0.58           C  
ATOM   1168  C   TYR A  76       7.945  14.645  29.646  1.00  0.58           C  
ATOM   1169  O   TYR A  76       8.543  13.600  29.936  1.00  0.58           O  
ATOM   1170  CB  TYR A  76       9.475  16.448  29.074  1.00  0.58           C  
ATOM   1171  CG  TYR A  76      10.163  17.738  29.281  1.00  0.58           C  
ATOM   1172  CD1 TYR A  76      11.418  17.735  29.853  1.00  0.58           C  
ATOM   1173  CD2 TYR A  76       9.581  18.922  28.862  1.00  0.58           C  
ATOM   1174  CE1 TYR A  76      12.094  18.911  29.996  1.00  0.58           C  
ATOM   1175  CE2 TYR A  76      10.263  20.102  29.016  1.00  0.58           C  
ATOM   1176  CZ  TYR A  76      11.520  20.101  29.584  1.00  0.58           C  
ATOM   1177  OH  TYR A  76      12.218  21.281  29.742  1.00  0.58           O  
ATOM   1178  H   TYR A  76       9.949  15.187  31.454  1.00  0.58           H  
ATOM   1179  HA  TYR A  76       7.641  16.671  30.229  1.00  0.58           H  
ATOM   1180 1HB  TYR A  76      10.246  15.682  28.965  1.00  0.58           H  
ATOM   1181 2HB  TYR A  76       8.960  16.504  28.114  1.00  0.58           H  
ATOM   1182  HD1 TYR A  76      11.876  16.792  30.174  1.00  0.58           H  
ATOM   1183  HD2 TYR A  76       8.589  18.919  28.404  1.00  0.58           H  
ATOM   1184  HE1 TYR A  76      13.084  18.913  30.429  1.00  0.58           H  
ATOM   1185  HE2 TYR A  76       9.811  21.035  28.682  1.00  0.58           H  
ATOM   1186  HH  TYR A  76      13.078  21.096  30.129  1.00  0.58           H  
ATOM   1187  N   PHE A  77       6.862  14.652  28.887  1.00  0.55           N  
ATOM   1188  CA  PHE A  77       6.439  13.363  28.345  1.00  0.55           C  
ATOM   1189  C   PHE A  77       6.218  13.420  26.858  1.00  0.55           C  
ATOM   1190  O   PHE A  77       5.915  14.480  26.293  1.00  0.55           O  
ATOM   1191  CB  PHE A  77       5.185  12.843  29.021  1.00  0.55           C  
ATOM   1192  CG  PHE A  77       5.338  12.650  30.519  1.00  0.55           C  
ATOM   1193  CD1 PHE A  77       4.969  13.629  31.398  1.00  0.55           C  
ATOM   1194  CD2 PHE A  77       5.874  11.505  31.035  1.00  0.55           C  
ATOM   1195  CE1 PHE A  77       5.108  13.449  32.750  1.00  0.55           C  
ATOM   1196  CE2 PHE A  77       6.022  11.336  32.416  1.00  0.55           C  
ATOM   1197  CZ  PHE A  77       5.629  12.308  33.262  1.00  0.55           C  
ATOM   1198  H   PHE A  77       6.358  15.529  28.694  1.00  0.55           H  
ATOM   1199  HA  PHE A  77       7.226  12.631  28.515  1.00  0.55           H  
ATOM   1200 1HB  PHE A  77       4.398  13.530  28.842  1.00  0.55           H  
ATOM   1201 2HB  PHE A  77       4.902  11.885  28.579  1.00  0.55           H  
ATOM   1202  HD1 PHE A  77       4.557  14.549  31.010  1.00  0.55           H  
ATOM   1203  HD2 PHE A  77       6.183  10.721  30.343  1.00  0.55           H  
ATOM   1204  HE1 PHE A  77       4.806  14.208  33.403  1.00  0.55           H  
ATOM   1205  HE2 PHE A  77       6.448  10.423  32.814  1.00  0.55           H  
ATOM   1206  HZ  PHE A  77       5.736  12.180  34.340  1.00  0.55           H  
ATOM   1207  N   ARG A  78       6.352  12.261  26.218  1.00  0.54           N  
ATOM   1208  CA  ARG A  78       6.051  12.207  24.804  1.00  0.54           C  
ATOM   1209  C   ARG A  78       5.391  10.906  24.400  1.00  0.54           C  
ATOM   1210  O   ARG A  78       5.536   9.874  25.067  1.00  0.54           O  
ATOM   1211  CB  ARG A  78       7.296  12.392  23.949  1.00  0.54           C  
ATOM   1212  CG  ARG A  78       8.313  11.318  23.948  1.00  0.54           C  
ATOM   1213  CD  ARG A  78       9.417  11.698  23.021  1.00  0.54           C  
ATOM   1214  NE  ARG A  78      10.402  10.661  22.831  1.00  0.54           N  
ATOM   1215  CZ  ARG A  78      11.468  10.759  22.022  1.00  0.54           C  
ATOM   1216  NH1 ARG A  78      11.691  11.855  21.334  1.00  0.54           N  
ATOM   1217  NH2 ARG A  78      12.286   9.735  21.932  1.00  0.54           N  
ATOM   1218  H   ARG A  78       6.643  11.425  26.726  1.00  0.54           H  
ATOM   1219  HA  ARG A  78       5.363  13.012  24.588  1.00  0.54           H  
ATOM   1220 1HB  ARG A  78       7.024  12.573  22.916  1.00  0.54           H  
ATOM   1221 2HB  ARG A  78       7.815  13.263  24.310  1.00  0.54           H  
ATOM   1222 1HG  ARG A  78       8.711  11.218  24.949  1.00  0.54           H  
ATOM   1223 2HG  ARG A  78       7.871  10.374  23.617  1.00  0.54           H  
ATOM   1224 1HD  ARG A  78       9.001  11.931  22.071  1.00  0.54           H  
ATOM   1225 2HD  ARG A  78       9.919  12.578  23.401  1.00  0.54           H  
ATOM   1226  HE  ARG A  78      10.304   9.779  23.338  1.00  0.54           H  
ATOM   1227 1HH1 ARG A  78      11.056  12.639  21.419  1.00  0.54           H  
ATOM   1228 2HH1 ARG A  78      12.496  11.919  20.731  1.00  0.54           H  
ATOM   1229 1HH2 ARG A  78      12.065   8.898  22.489  1.00  0.54           H  
ATOM   1230 2HH2 ARG A  78      13.093   9.768  21.335  1.00  0.54           H  
ATOM   1231  N   VAL A  79       4.636  10.977  23.311  1.00  0.53           N  
ATOM   1232  CA  VAL A  79       3.948   9.804  22.786  1.00  0.53           C  
ATOM   1233  C   VAL A  79       4.157   9.633  21.283  1.00  0.53           C  
ATOM   1234  O   VAL A  79       4.082  10.604  20.521  1.00  0.53           O  
ATOM   1235  CB  VAL A  79       2.436   9.861  23.106  1.00  0.53           C  
ATOM   1236  CG1 VAL A  79       1.750   8.626  22.561  1.00  0.53           C  
ATOM   1237  CG2 VAL A  79       2.223   9.966  24.599  1.00  0.53           C  
ATOM   1238  H   VAL A  79       4.573  11.883  22.843  1.00  0.53           H  
ATOM   1239  HA  VAL A  79       4.355   8.931  23.285  1.00  0.53           H  
ATOM   1240  HB  VAL A  79       1.996  10.727  22.610  1.00  0.53           H  
ATOM   1241 1HG1 VAL A  79       0.711   8.685  22.771  1.00  0.53           H  
ATOM   1242 2HG1 VAL A  79       1.884   8.552  21.496  1.00  0.53           H  
ATOM   1243 3HG1 VAL A  79       2.173   7.744  23.040  1.00  0.53           H  
ATOM   1244 1HG2 VAL A  79       1.173  10.001  24.801  1.00  0.53           H  
ATOM   1245 2HG2 VAL A  79       2.654   9.107  25.074  1.00  0.53           H  
ATOM   1246 3HG2 VAL A  79       2.687  10.859  24.986  1.00  0.53           H  
ATOM   1247  N   LEU A  80       4.448   8.404  20.849  1.00  0.54           N  
ATOM   1248  CA  LEU A  80       4.626   8.145  19.423  1.00  0.54           C  
ATOM   1249  C   LEU A  80       3.647   7.077  18.963  1.00  0.54           C  
ATOM   1250  O   LEU A  80       3.417   6.098  19.661  1.00  0.54           O  
ATOM   1251  CB  LEU A  80       6.035   7.633  19.159  1.00  0.54           C  
ATOM   1252  CG  LEU A  80       7.143   8.468  19.738  1.00  0.54           C  
ATOM   1253  CD1 LEU A  80       7.469   7.990  21.169  1.00  0.54           C  
ATOM   1254  CD2 LEU A  80       8.350   8.401  18.841  1.00  0.54           C  
ATOM   1255  H   LEU A  80       4.530   7.648  21.530  1.00  0.54           H  
ATOM   1256  HA  LEU A  80       4.446   9.062  18.858  1.00  0.54           H  
ATOM   1257 1HB  LEU A  80       6.129   6.624  19.533  1.00  0.54           H  
ATOM   1258 2HB  LEU A  80       6.182   7.616  18.077  1.00  0.54           H  
ATOM   1259  HG  LEU A  80       6.810   9.454  19.816  1.00  0.54           H  
ATOM   1260 1HD1 LEU A  80       8.257   8.615  21.592  1.00  0.54           H  
ATOM   1261 2HD1 LEU A  80       6.589   8.052  21.802  1.00  0.54           H  
ATOM   1262 3HD1 LEU A  80       7.814   6.956  21.143  1.00  0.54           H  
ATOM   1263 1HD2 LEU A  80       9.147   9.020  19.252  1.00  0.54           H  
ATOM   1264 2HD2 LEU A  80       8.693   7.372  18.770  1.00  0.54           H  
ATOM   1265 3HD2 LEU A  80       8.080   8.765  17.846  1.00  0.54           H  
ATOM   1266  N   ALA A  81       3.071   7.234  17.788  1.00  0.55           N  
ATOM   1267  CA  ALA A  81       2.153   6.212  17.281  1.00  0.55           C  
ATOM   1268  C   ALA A  81       2.903   5.187  16.442  1.00  0.55           C  
ATOM   1269  O   ALA A  81       3.920   5.513  15.830  1.00  0.55           O  
ATOM   1270  CB  ALA A  81       1.052   6.850  16.481  1.00  0.55           C  
ATOM   1271  H   ALA A  81       3.270   8.056  17.235  1.00  0.55           H  
ATOM   1272  HA  ALA A  81       1.709   5.689  18.125  1.00  0.55           H  
ATOM   1273 1HB  ALA A  81       0.379   6.083  16.129  1.00  0.55           H  
ATOM   1274 2HB  ALA A  81       0.510   7.549  17.092  1.00  0.55           H  
ATOM   1275 3HB  ALA A  81       1.476   7.377  15.629  1.00  0.55           H  
ATOM   1276  N   SER A  82       2.364   3.972  16.351  1.00  0.56           N  
ATOM   1277  CA  SER A  82       2.984   2.937  15.522  1.00  0.56           C  
ATOM   1278  C   SER A  82       2.017   2.029  14.775  1.00  0.56           C  
ATOM   1279  O   SER A  82       0.996   1.570  15.320  1.00  0.56           O  
ATOM   1280  CB  SER A  82       3.851   2.065  16.395  1.00  0.56           C  
ATOM   1281  OG  SER A  82       4.407   0.997  15.673  1.00  0.56           O  
ATOM   1282  H   SER A  82       1.552   3.741  16.924  1.00  0.56           H  
ATOM   1283  HA  SER A  82       3.611   3.432  14.781  1.00  0.56           H  
ATOM   1284 1HB  SER A  82       4.632   2.675  16.802  1.00  0.56           H  
ATOM   1285 2HB  SER A  82       3.269   1.693  17.216  1.00  0.56           H  
ATOM   1286  HG  SER A  82       4.665   1.358  14.815  1.00  0.56           H  
ATOM   1287  N   ASN A  83       2.407   1.707  13.536  1.00  0.58           N  
ATOM   1288  CA  ASN A  83       1.674   0.770  12.687  1.00  0.58           C  
ATOM   1289  C   ASN A  83       2.659  -0.167  11.970  1.00  0.58           C  
ATOM   1290  O   ASN A  83       3.860  -0.163  12.259  1.00  0.58           O  
ATOM   1291  CB  ASN A  83       0.797   1.493  11.665  1.00  0.58           C  
ATOM   1292  CG  ASN A  83       1.572   2.302  10.640  1.00  0.58           C  
ATOM   1293  OD1 ASN A  83       2.782   2.126  10.541  1.00  0.58           O  
ATOM   1294  ND2 ASN A  83       0.907   3.144   9.882  1.00  0.58           N  
ATOM   1295  H   ASN A  83       3.265   2.137  13.178  1.00  0.58           H  
ATOM   1296  HA  ASN A  83       1.040   0.149  13.314  1.00  0.58           H  
ATOM   1297 1HB  ASN A  83       0.154   0.780  11.147  1.00  0.58           H  
ATOM   1298 2HB  ASN A  83       0.138   2.178  12.181  1.00  0.58           H  
ATOM   1299 1HD2 ASN A  83       1.395   3.693   9.155  1.00  0.58           H  
ATOM   1300 2HD2 ASN A  83      -0.104   3.227  10.012  1.00  0.58           H  
ATOM   1301  N   GLU A  84       2.168  -0.931  10.996  1.00  0.59           N  
ATOM   1302  CA  GLU A  84       2.984  -1.889  10.240  1.00  0.59           C  
ATOM   1303  C   GLU A  84       4.098  -1.252   9.391  1.00  0.59           C  
ATOM   1304  O   GLU A  84       4.965  -1.957   8.875  1.00  0.59           O  
ATOM   1305  CB  GLU A  84       2.088  -2.775   9.370  1.00  0.59           C  
ATOM   1306  CG  GLU A  84       1.399  -2.075   8.222  1.00  0.59           C  
ATOM   1307  CD  GLU A  84       0.433  -2.987   7.476  1.00  0.59           C  
ATOM   1308  OE1 GLU A  84       0.379  -4.150   7.799  1.00  0.59           O  
ATOM   1309  OE2 GLU A  84      -0.248  -2.519   6.592  1.00  0.59           O  
ATOM   1310  H   GLU A  84       1.182  -0.880  10.788  1.00  0.59           H  
ATOM   1311  HA  GLU A  84       3.472  -2.542  10.964  1.00  0.59           H  
ATOM   1312 1HB  GLU A  84       2.683  -3.584   8.949  1.00  0.59           H  
ATOM   1313 2HB  GLU A  84       1.316  -3.227   9.992  1.00  0.59           H  
ATOM   1314 1HG  GLU A  84       0.868  -1.206   8.599  1.00  0.59           H  
ATOM   1315 2HG  GLU A  84       2.164  -1.732   7.536  1.00  0.59           H  
ATOM   1316  N   TYR A  85       4.053   0.070   9.218  1.00  0.60           N  
ATOM   1317  CA  TYR A  85       5.038   0.792   8.440  1.00  0.60           C  
ATOM   1318  C   TYR A  85       6.021   1.566   9.323  1.00  0.60           C  
ATOM   1319  O   TYR A  85       6.829   2.347   8.813  1.00  0.60           O  
ATOM   1320  CB  TYR A  85       4.346   1.724   7.451  1.00  0.60           C  
ATOM   1321  CG  TYR A  85       3.534   0.968   6.459  1.00  0.60           C  
ATOM   1322  CD1 TYR A  85       2.157   1.079   6.433  1.00  0.60           C  
ATOM   1323  CD2 TYR A  85       4.179   0.108   5.591  1.00  0.60           C  
ATOM   1324  CE1 TYR A  85       1.438   0.325   5.519  1.00  0.60           C  
ATOM   1325  CE2 TYR A  85       3.462  -0.641   4.693  1.00  0.60           C  
ATOM   1326  CZ  TYR A  85       2.098  -0.539   4.654  1.00  0.60           C  
ATOM   1327  OH  TYR A  85       1.377  -1.299   3.759  1.00  0.60           O  
ATOM   1328  H   TYR A  85       3.340   0.617   9.680  1.00  0.60           H  
ATOM   1329  HA  TYR A  85       5.620   0.067   7.870  1.00  0.60           H  
ATOM   1330 1HB  TYR A  85       3.685   2.397   7.994  1.00  0.60           H  
ATOM   1331 2HB  TYR A  85       5.080   2.329   6.920  1.00  0.60           H  
ATOM   1332  HD1 TYR A  85       1.643   1.754   7.124  1.00  0.60           H  
ATOM   1333  HD2 TYR A  85       5.264   0.018   5.628  1.00  0.60           H  
ATOM   1334  HE1 TYR A  85       0.363   0.396   5.472  1.00  0.60           H  
ATOM   1335  HE2 TYR A  85       3.978  -1.322   4.016  1.00  0.60           H  
ATOM   1336  HH  TYR A  85       0.436  -1.226   3.965  1.00  0.60           H  
ATOM   1337  N   GLY A  86       5.978   1.338  10.643  1.00  0.60           N  
ATOM   1338  CA  GLY A  86       6.922   1.996  11.543  1.00  0.60           C  
ATOM   1339  C   GLY A  86       6.332   2.970  12.563  1.00  0.60           C  
ATOM   1340  O   GLY A  86       5.118   3.057  12.784  1.00  0.60           O  
ATOM   1341  H   GLY A  86       5.284   0.698  11.035  1.00  0.60           H  
ATOM   1342 1HA  GLY A  86       7.470   1.223  12.082  1.00  0.60           H  
ATOM   1343 2HA  GLY A  86       7.664   2.525  10.948  1.00  0.60           H  
ATOM   1344  N   ILE A  87       7.240   3.668  13.240  1.00  0.59           N  
ATOM   1345  CA  ILE A  87       6.897   4.588  14.318  1.00  0.59           C  
ATOM   1346  C   ILE A  87       6.890   6.017  13.789  1.00  0.59           C  
ATOM   1347  O   ILE A  87       7.783   6.409  13.035  1.00  0.59           O  
ATOM   1348  CB  ILE A  87       7.860   4.443  15.513  1.00  0.59           C  
ATOM   1349  CG1 ILE A  87       7.781   3.023  16.073  1.00  0.59           C  
ATOM   1350  CG2 ILE A  87       7.468   5.421  16.613  1.00  0.59           C  
ATOM   1351  CD1 ILE A  87       8.845   2.712  17.084  1.00  0.59           C  
ATOM   1352  H   ILE A  87       8.215   3.553  12.999  1.00  0.59           H  
ATOM   1353  HA  ILE A  87       5.895   4.358  14.673  1.00  0.59           H  
ATOM   1354  HB  ILE A  87       8.883   4.633  15.196  1.00  0.59           H  
ATOM   1355 1HG1 ILE A  87       6.827   2.889  16.545  1.00  0.59           H  
ATOM   1356 2HG1 ILE A  87       7.867   2.312  15.255  1.00  0.59           H  
ATOM   1357 1HG2 ILE A  87       8.138   5.308  17.459  1.00  0.59           H  
ATOM   1358 2HG2 ILE A  87       7.535   6.434  16.241  1.00  0.59           H  
ATOM   1359 3HG2 ILE A  87       6.443   5.219  16.929  1.00  0.59           H  
ATOM   1360 1HD1 ILE A  87       8.721   1.688  17.438  1.00  0.59           H  
ATOM   1361 2HD1 ILE A  87       9.829   2.821  16.625  1.00  0.59           H  
ATOM   1362 3HD1 ILE A  87       8.758   3.399  17.926  1.00  0.59           H  
ATOM   1363  N   GLY A  88       5.842   6.754  14.128  1.00  0.58           N  
ATOM   1364  CA  GLY A  88       5.666   8.117  13.668  1.00  0.58           C  
ATOM   1365  C   GLY A  88       6.466   9.112  14.490  1.00  0.58           C  
ATOM   1366  O   GLY A  88       7.283   8.748  15.336  1.00  0.58           O  
ATOM   1367  H   GLY A  88       5.143   6.353  14.748  1.00  0.58           H  
ATOM   1368 1HA  GLY A  88       5.930   8.195  12.612  1.00  0.58           H  
ATOM   1369 2HA  GLY A  88       4.612   8.369  13.754  1.00  0.58           H  
ATOM   1370  N   LEU A  89       6.226  10.387  14.253  1.00  0.57           N  
ATOM   1371  CA  LEU A  89       6.963  11.401  14.983  1.00  0.57           C  
ATOM   1372  C   LEU A  89       6.327  11.542  16.363  1.00  0.57           C  
ATOM   1373  O   LEU A  89       5.140  11.272  16.510  1.00  0.57           O  
ATOM   1374  CB  LEU A  89       6.941  12.725  14.205  1.00  0.57           C  
ATOM   1375  CG  LEU A  89       7.601  12.673  12.852  1.00  0.57           C  
ATOM   1376  CD1 LEU A  89       7.437  14.017  12.171  1.00  0.57           C  
ATOM   1377  CD2 LEU A  89       9.063  12.308  13.034  1.00  0.57           C  
ATOM   1378  H   LEU A  89       5.540  10.645  13.554  1.00  0.57           H  
ATOM   1379  HA  LEU A  89       7.991  11.064  15.074  1.00  0.57           H  
ATOM   1380 1HB  LEU A  89       5.905  13.006  14.042  1.00  0.57           H  
ATOM   1381 2HB  LEU A  89       7.417  13.507  14.790  1.00  0.57           H  
ATOM   1382  HG  LEU A  89       7.114  11.919  12.232  1.00  0.57           H  
ATOM   1383 1HD1 LEU A  89       7.906  13.986  11.187  1.00  0.57           H  
ATOM   1384 2HD1 LEU A  89       6.376  14.241  12.060  1.00  0.57           H  
ATOM   1385 3HD1 LEU A  89       7.911  14.791  12.774  1.00  0.57           H  
ATOM   1386 1HD2 LEU A  89       9.552  12.263  12.060  1.00  0.57           H  
ATOM   1387 2HD2 LEU A  89       9.551  13.061  13.653  1.00  0.57           H  
ATOM   1388 3HD2 LEU A  89       9.135  11.333  13.523  1.00  0.57           H  
ATOM   1389  N   PRO A  90       7.080  11.882  17.402  1.00  0.57           N  
ATOM   1390  CA  PRO A  90       6.566  12.106  18.730  1.00  0.57           C  
ATOM   1391  C   PRO A  90       5.773  13.374  18.906  1.00  0.57           C  
ATOM   1392  O   PRO A  90       6.071  14.405  18.297  1.00  0.57           O  
ATOM   1393  CB  PRO A  90       7.844  12.176  19.567  1.00  0.57           C  
ATOM   1394  CG  PRO A  90       8.911  12.655  18.604  1.00  0.57           C  
ATOM   1395  CD  PRO A  90       8.538  12.039  17.269  1.00  0.57           C  
ATOM   1396  HA  PRO A  90       5.940  11.253  19.008  1.00  0.57           H  
ATOM   1397 1HB  PRO A  90       7.680  12.890  20.389  1.00  0.57           H  
ATOM   1398 2HB  PRO A  90       8.079  11.223  20.017  1.00  0.57           H  
ATOM   1399 1HG  PRO A  90       8.928  13.756  18.575  1.00  0.57           H  
ATOM   1400 2HG  PRO A  90       9.902  12.331  18.950  1.00  0.57           H  
ATOM   1401 1HD  PRO A  90       8.804  12.737  16.470  1.00  0.57           H  
ATOM   1402 2HD  PRO A  90       9.022  11.057  17.148  1.00  0.57           H  
ATOM   1403  N   ALA A  91       4.846  13.321  19.844  1.00  0.58           N  
ATOM   1404  CA  ALA A  91       4.163  14.498  20.338  1.00  0.58           C  
ATOM   1405  C   ALA A  91       4.713  14.759  21.720  1.00  0.58           C  
ATOM   1406  O   ALA A  91       4.983  13.800  22.436  1.00  0.58           O  
ATOM   1407  CB  ALA A  91       2.676  14.281  20.365  1.00  0.58           C  
ATOM   1408  H   ALA A  91       4.602  12.408  20.229  1.00  0.58           H  
ATOM   1409  HA  ALA A  91       4.401  15.346  19.697  1.00  0.58           H  
ATOM   1410 1HB  ALA A  91       2.169  15.167  20.739  1.00  0.58           H  
ATOM   1411 2HB  ALA A  91       2.374  14.078  19.364  1.00  0.58           H  
ATOM   1412 3HB  ALA A  91       2.438  13.428  20.999  1.00  0.58           H  
ATOM   1413  N   GLU A  92       4.851  16.017  22.119  1.00  0.59           N  
ATOM   1414  CA  GLU A  92       5.369  16.321  23.458  1.00  0.59           C  
ATOM   1415  C   GLU A  92       4.445  17.230  24.258  1.00  0.59           C  
ATOM   1416  O   GLU A  92       3.703  18.032  23.689  1.00  0.59           O  
ATOM   1417  CB  GLU A  92       6.768  16.971  23.394  1.00  0.59           C  
ATOM   1418  CG  GLU A  92       7.900  16.105  22.823  1.00  0.59           C  
ATOM   1419  CD  GLU A  92       9.267  16.787  22.898  1.00  0.59           C  
ATOM   1420  OE1 GLU A  92       9.309  17.971  23.119  1.00  0.59           O  
ATOM   1421  OE2 GLU A  92      10.268  16.098  22.780  1.00  0.59           O  
ATOM   1422  H   GLU A  92       4.612  16.772  21.489  1.00  0.59           H  
ATOM   1423  HA  GLU A  92       5.462  15.388  24.009  1.00  0.59           H  
ATOM   1424 1HB  GLU A  92       6.714  17.881  22.797  1.00  0.59           H  
ATOM   1425 2HB  GLU A  92       7.069  17.263  24.401  1.00  0.59           H  
ATOM   1426 1HG  GLU A  92       7.947  15.203  23.385  1.00  0.59           H  
ATOM   1427 2HG  GLU A  92       7.674  15.846  21.788  1.00  0.59           H  
ATOM   1428  N   THR A  93       4.578  17.162  25.590  1.00  0.61           N  
ATOM   1429  CA  THR A  93       3.812  18.007  26.526  1.00  0.61           C  
ATOM   1430  C   THR A  93       4.218  19.486  26.501  1.00  0.61           C  
ATOM   1431  O   THR A  93       3.541  20.330  27.089  1.00  0.61           O  
ATOM   1432  CB  THR A  93       3.944  17.496  27.994  1.00  0.61           C  
ATOM   1433  OG1 THR A  93       5.341  17.482  28.422  1.00  0.61           O  
ATOM   1434  CG2 THR A  93       3.362  16.127  28.136  1.00  0.61           C  
ATOM   1435  H   THR A  93       5.193  16.434  25.961  1.00  0.61           H  
ATOM   1436  HA  THR A  93       2.759  17.946  26.242  1.00  0.61           H  
ATOM   1437  HB  THR A  93       3.395  18.168  28.653  1.00  0.61           H  
ATOM   1438  HG1 THR A  93       5.543  18.364  28.867  1.00  0.61           H  
ATOM   1439 1HG2 THR A  93       3.448  15.807  29.164  1.00  0.61           H  
ATOM   1440 2HG2 THR A  93       2.317  16.159  27.852  1.00  0.61           H  
ATOM   1441 3HG2 THR A  93       3.895  15.445  27.500  1.00  0.61           H  
ATOM   1442  N   THR A  94       5.346  19.793  25.854  1.00  0.62           N  
ATOM   1443  CA  THR A  94       5.945  21.137  25.726  1.00  0.62           C  
ATOM   1444  C   THR A  94       6.488  21.661  27.053  1.00  0.62           C  
ATOM   1445  O   THR A  94       7.681  21.946  27.178  1.00  0.62           O  
ATOM   1446  CB  THR A  94       4.947  22.180  25.147  1.00  0.62           C  
ATOM   1447  OG1 THR A  94       4.535  21.780  23.827  1.00  0.62           O  
ATOM   1448  CG2 THR A  94       5.609  23.547  25.074  1.00  0.62           C  
ATOM   1449  H   THR A  94       5.825  19.025  25.408  1.00  0.62           H  
ATOM   1450  HA  THR A  94       6.783  21.066  25.032  1.00  0.62           H  
ATOM   1451  HB  THR A  94       4.075  22.266  25.781  1.00  0.62           H  
ATOM   1452  HG1 THR A  94       4.038  20.954  23.873  1.00  0.62           H  
ATOM   1453 1HG2 THR A  94       4.904  24.270  24.668  1.00  0.62           H  
ATOM   1454 2HG2 THR A  94       5.912  23.860  26.074  1.00  0.62           H  
ATOM   1455 3HG2 THR A  94       6.485  23.493  24.432  1.00  0.62           H  
ATOM   1456  N   GLU A  95       5.624  21.764  28.044  1.00  0.63           N  
ATOM   1457  CA  GLU A  95       6.034  22.159  29.369  1.00  0.63           C  
ATOM   1458  C   GLU A  95       6.297  20.878  30.168  1.00  0.63           C  
ATOM   1459  O   GLU A  95       5.701  19.835  29.859  1.00  0.63           O  
ATOM   1460  CB  GLU A  95       4.954  23.028  30.031  1.00  0.63           C  
ATOM   1461  CG  GLU A  95       4.728  24.367  29.325  1.00  0.63           C  
ATOM   1462  CD  GLU A  95       3.674  25.235  29.983  1.00  0.63           C  
ATOM   1463  OE1 GLU A  95       3.057  24.790  30.921  1.00  0.63           O  
ATOM   1464  OE2 GLU A  95       3.490  26.345  29.539  1.00  0.63           O  
ATOM   1465  H   GLU A  95       4.656  21.519  27.853  1.00  0.63           H  
ATOM   1466  HA  GLU A  95       6.941  22.747  29.273  1.00  0.63           H  
ATOM   1467 1HB  GLU A  95       4.007  22.486  30.032  1.00  0.63           H  
ATOM   1468 2HB  GLU A  95       5.217  23.225  31.070  1.00  0.63           H  
ATOM   1469 1HG  GLU A  95       5.671  24.912  29.306  1.00  0.63           H  
ATOM   1470 2HG  GLU A  95       4.437  24.168  28.293  1.00  0.63           H  
ATOM   1471  N   PRO A  96       7.243  20.891  31.113  1.00  0.65           N  
ATOM   1472  CA  PRO A  96       7.496  19.839  32.065  1.00  0.65           C  
ATOM   1473  C   PRO A  96       6.447  19.892  33.177  1.00  0.65           C  
ATOM   1474  O   PRO A  96       5.851  20.946  33.404  1.00  0.65           O  
ATOM   1475  CB  PRO A  96       8.896  20.166  32.550  1.00  0.65           C  
ATOM   1476  CG  PRO A  96       8.987  21.671  32.468  1.00  0.65           C  
ATOM   1477  CD  PRO A  96       8.154  22.053  31.252  1.00  0.65           C  
ATOM   1478  HA  PRO A  96       7.466  18.880  31.536  1.00  0.65           H  
ATOM   1479 1HB  PRO A  96       9.013  19.784  33.557  1.00  0.65           H  
ATOM   1480 2HB  PRO A  96       9.635  19.646  31.934  1.00  0.65           H  
ATOM   1481 1HG  PRO A  96       8.617  22.123  33.400  1.00  0.65           H  
ATOM   1482 2HG  PRO A  96      10.042  21.972  32.363  1.00  0.65           H  
ATOM   1483 1HD  PRO A  96       7.593  22.969  31.477  1.00  0.65           H  
ATOM   1484 2HD  PRO A  96       8.799  22.167  30.375  1.00  0.65           H  
ATOM   1485  N   VAL A  97       6.272  18.802  33.913  1.00  0.69           N  
ATOM   1486  CA  VAL A  97       5.385  18.813  35.070  1.00  0.69           C  
ATOM   1487  C   VAL A  97       6.133  18.439  36.329  1.00  0.69           C  
ATOM   1488  O   VAL A  97       6.876  17.461  36.340  1.00  0.69           O  
ATOM   1489  CB  VAL A  97       4.275  17.767  34.891  1.00  0.69           C  
ATOM   1490  CG1 VAL A  97       4.865  16.417  34.784  1.00  0.69           C  
ATOM   1491  CG2 VAL A  97       3.356  17.758  36.030  1.00  0.69           C  
ATOM   1492  H   VAL A  97       6.754  17.954  33.648  1.00  0.69           H  
ATOM   1493  HA  VAL A  97       4.954  19.807  35.186  1.00  0.69           H  
ATOM   1494  HB  VAL A  97       3.737  17.996  33.992  1.00  0.69           H  
ATOM   1495 1HG1 VAL A  97       4.060  15.713  34.664  1.00  0.69           H  
ATOM   1496 2HG1 VAL A  97       5.530  16.377  33.937  1.00  0.69           H  
ATOM   1497 3HG1 VAL A  97       5.414  16.183  35.694  1.00  0.69           H  
ATOM   1498 1HG2 VAL A  97       2.624  17.005  35.818  1.00  0.69           H  
ATOM   1499 2HG2 VAL A  97       3.881  17.504  36.948  1.00  0.69           H  
ATOM   1500 3HG2 VAL A  97       2.880  18.731  36.140  1.00  0.69           H  
ATOM   1501  N   LYS A  98       5.912  19.183  37.404  1.00  0.77           N  
ATOM   1502  CA  LYS A  98       6.556  18.857  38.672  1.00  0.77           C  
ATOM   1503  C   LYS A  98       5.698  17.876  39.426  1.00  0.77           C  
ATOM   1504  O   LYS A  98       4.501  18.108  39.598  1.00  0.77           O  
ATOM   1505  CB  LYS A  98       6.803  20.097  39.507  1.00  0.77           C  
ATOM   1506  CG  LYS A  98       7.576  19.828  40.803  1.00  0.77           C  
ATOM   1507  CD  LYS A  98       7.868  21.119  41.556  1.00  0.77           C  
ATOM   1508  CE  LYS A  98       8.624  20.848  42.846  1.00  0.77           C  
ATOM   1509  NZ  LYS A  98       8.910  22.102  43.596  1.00  0.77           N  
ATOM   1510  H   LYS A  98       5.296  19.981  37.342  1.00  0.77           H  
ATOM   1511  HA  LYS A  98       7.510  18.379  38.486  1.00  0.77           H  
ATOM   1512 1HB  LYS A  98       7.379  20.815  38.923  1.00  0.77           H  
ATOM   1513 2HB  LYS A  98       5.853  20.562  39.767  1.00  0.77           H  
ATOM   1514 1HG  LYS A  98       6.996  19.162  41.446  1.00  0.77           H  
ATOM   1515 2HG  LYS A  98       8.523  19.331  40.559  1.00  0.77           H  
ATOM   1516 1HD  LYS A  98       8.468  21.777  40.924  1.00  0.77           H  
ATOM   1517 2HD  LYS A  98       6.931  21.622  41.791  1.00  0.77           H  
ATOM   1518 1HE  LYS A  98       8.029  20.183  43.475  1.00  0.77           H  
ATOM   1519 2HE  LYS A  98       9.569  20.356  42.607  1.00  0.77           H  
ATOM   1520 1HZ  LYS A  98       9.414  21.879  44.442  1.00  0.77           H  
ATOM   1521 2HZ  LYS A  98       9.471  22.714  43.021  1.00  0.77           H  
ATOM   1522 3HZ  LYS A  98       8.040  22.560  43.832  1.00  0.77           H  
ATOM   1523  N   VAL A  99       6.295  16.776  39.864  1.00  0.91           N  
ATOM   1524  CA  VAL A  99       5.508  15.767  40.550  1.00  0.91           C  
ATOM   1525  C   VAL A  99       5.731  15.790  42.067  1.00  0.91           C  
ATOM   1526  O   VAL A  99       6.822  15.495  42.548  1.00  0.91           O  
ATOM   1527  CB  VAL A  99       5.911  14.410  39.967  1.00  0.91           C  
ATOM   1528  CG1 VAL A  99       5.135  13.326  40.582  1.00  0.91           C  
ATOM   1529  CG2 VAL A  99       5.724  14.463  38.448  1.00  0.91           C  
ATOM   1530  H   VAL A  99       7.290  16.621  39.673  1.00  0.91           H  
ATOM   1531  HA  VAL A  99       4.456  15.946  40.348  1.00  0.91           H  
ATOM   1532  HB  VAL A  99       6.965  14.221  40.194  1.00  0.91           H  
ATOM   1533 1HG1 VAL A  99       5.431  12.366  40.176  1.00  0.91           H  
ATOM   1534 2HG1 VAL A  99       5.304  13.332  41.648  1.00  0.91           H  
ATOM   1535 3HG1 VAL A  99       4.090  13.503  40.368  1.00  0.91           H  
ATOM   1536 1HG2 VAL A  99       6.027  13.524  38.019  1.00  0.91           H  
ATOM   1537 2HG2 VAL A  99       4.683  14.654  38.219  1.00  0.91           H  
ATOM   1538 3HG2 VAL A  99       6.340  15.265  38.033  1.00  0.91           H  
ATOM   1539  N   SER A 100       4.699  16.152  42.828  1.00  1.16           N  
ATOM   1540  CA  SER A 100       4.820  16.230  44.290  1.00  1.16           C  
ATOM   1541  C   SER A 100       3.453  16.287  44.947  1.00  1.16           C  
ATOM   1542  O   SER A 100       2.449  16.515  44.272  1.00  1.16           O  
ATOM   1543  CB  SER A 100       5.612  17.457  44.722  1.00  1.16           C  
ATOM   1544  OG  SER A 100       4.886  18.629  44.495  1.00  1.16           O  
ATOM   1545  H   SER A 100       3.822  16.390  42.384  1.00  1.16           H  
ATOM   1546  HA  SER A 100       5.321  15.334  44.646  1.00  1.16           H  
ATOM   1547 1HB  SER A 100       5.852  17.376  45.785  1.00  1.16           H  
ATOM   1548 2HB  SER A 100       6.553  17.501  44.183  1.00  1.16           H  
ATOM   1549  HG  SER A 100       4.135  18.595  45.120  1.00  1.16           H  
ATOM   1550  N   GLU A 101       3.403  16.124  46.261  1.00  1.52           N  
ATOM   1551  CA  GLU A 101       2.133  16.320  46.947  1.00  1.52           C  
ATOM   1552  C   GLU A 101       1.803  17.812  46.955  1.00  1.52           C  
ATOM   1553  O   GLU A 101       2.724  18.633  46.983  1.00  1.52           O  
ATOM   1554  CB  GLU A 101       2.174  15.767  48.374  1.00  1.52           C  
ATOM   1555  CG  GLU A 101       2.313  14.270  48.437  1.00  1.52           C  
ATOM   1556  CD  GLU A 101       1.100  13.557  47.848  1.00  1.52           C  
ATOM   1557  OE1 GLU A 101      -0.001  13.864  48.241  1.00  1.52           O  
ATOM   1558  OE2 GLU A 101       1.289  12.706  47.005  1.00  1.52           O  
ATOM   1559  H   GLU A 101       4.245  15.900  46.783  1.00  1.52           H  
ATOM   1560  HA  GLU A 101       1.378  15.774  46.390  1.00  1.52           H  
ATOM   1561 1HB  GLU A 101       3.028  16.196  48.899  1.00  1.52           H  
ATOM   1562 2HB  GLU A 101       1.282  16.056  48.925  1.00  1.52           H  
ATOM   1563 1HG  GLU A 101       3.205  13.989  47.905  1.00  1.52           H  
ATOM   1564 2HG  GLU A 101       2.438  13.969  49.477  1.00  1.52           H  
ATOM   1565  N   PRO A 102       0.518  18.196  46.921  1.00  2.00           N  
ATOM   1566  CA  PRO A 102       0.053  19.563  47.000  1.00  2.00           C  
ATOM   1567  C   PRO A 102       0.284  20.096  48.408  1.00  2.00           C  
ATOM   1568  O   PRO A 102       0.395  19.308  49.343  1.00  2.00           O  
ATOM   1569  CB  PRO A 102      -1.439  19.423  46.655  1.00  2.00           C  
ATOM   1570  CG  PRO A 102      -1.797  18.017  47.063  1.00  2.00           C  
ATOM   1571  CD  PRO A 102      -0.564  17.196  46.773  1.00  2.00           C  
ATOM   1572  HA  PRO A 102       0.599  20.143  46.242  1.00  2.00           H  
ATOM   1573 1HB  PRO A 102      -2.030  20.171  47.200  1.00  2.00           H  
ATOM   1574 2HB  PRO A 102      -1.596  19.609  45.582  1.00  2.00           H  
ATOM   1575 1HG  PRO A 102      -2.051  17.994  48.120  1.00  2.00           H  
ATOM   1576 2HG  PRO A 102      -2.684  17.666  46.514  1.00  2.00           H  
ATOM   1577 1HD  PRO A 102      -0.498  16.395  47.522  1.00  2.00           H  
ATOM   1578 2HD  PRO A 102      -0.591  16.803  45.741  1.00  2.00           H  
ATOM   1579  N   PRO A 103       0.348  21.426  48.592  1.00  2.56           N  
ATOM   1580  CA  PRO A 103       0.486  22.115  49.869  1.00  2.56           C  
ATOM   1581  C   PRO A 103      -0.704  21.913  50.808  1.00  2.56           C  
ATOM   1582  O   PRO A 103      -0.570  22.096  52.018  1.00  2.56           O  
ATOM   1583  CB  PRO A 103       0.625  23.582  49.440  1.00  2.56           C  
ATOM   1584  CG  PRO A 103      -0.023  23.656  48.074  1.00  2.56           C  
ATOM   1585  CD  PRO A 103       0.277  22.329  47.427  1.00  2.56           C  
ATOM   1586  HA  PRO A 103       1.410  21.769  50.356  1.00  2.56           H  
ATOM   1587 1HB  PRO A 103       0.119  24.227  50.176  1.00  2.56           H  
ATOM   1588 2HB  PRO A 103       1.684  23.873  49.430  1.00  2.56           H  
ATOM   1589 1HG  PRO A 103      -1.105  23.838  48.186  1.00  2.56           H  
ATOM   1590 2HG  PRO A 103       0.383  24.508  47.507  1.00  2.56           H  
ATOM   1591 1HD  PRO A 103      -0.547  22.078  46.754  1.00  2.56           H  
ATOM   1592 2HD  PRO A 103       1.247  22.363  46.908  1.00  2.56           H  
ATOM   1593  N   LEU A 104      -1.845  21.529  50.234  1.00  3.11           N  
ATOM   1594  CA  LEU A 104      -3.083  21.281  50.958  1.00  3.11           C  
ATOM   1595  C   LEU A 104      -3.549  22.508  51.730  1.00  3.11           C  
ATOM   1596  O   LEU A 104      -3.737  23.569  51.133  1.00  3.11           O  
ATOM   1597  OXT LEU A 104      -4.084  22.333  52.823  1.00  3.11           O  
ATOM   1598  CB  LEU A 104      -2.900  20.085  51.902  1.00  3.11           C  
ATOM   1599  CG  LEU A 104      -2.610  18.752  51.202  1.00  3.11           C  
ATOM   1600  CD1 LEU A 104      -2.304  17.695  52.235  1.00  3.11           C  
ATOM   1601  CD2 LEU A 104      -3.803  18.365  50.356  1.00  3.11           C  
ATOM   1602  H   LEU A 104      -1.858  21.401  49.237  1.00  3.11           H  
ATOM   1603  HA  LEU A 104      -3.852  21.026  50.231  1.00  3.11           H  
ATOM   1604 1HB  LEU A 104      -2.092  20.281  52.599  1.00  3.11           H  
ATOM   1605 2HB  LEU A 104      -3.816  19.959  52.477  1.00  3.11           H  
ATOM   1606  HG  LEU A 104      -1.738  18.856  50.566  1.00  3.11           H  
ATOM   1607 1HD1 LEU A 104      -2.087  16.751  51.733  1.00  3.11           H  
ATOM   1608 2HD1 LEU A 104      -1.436  18.004  52.820  1.00  3.11           H  
ATOM   1609 3HD1 LEU A 104      -3.162  17.570  52.894  1.00  3.11           H  
ATOM   1610 1HD2 LEU A 104      -3.602  17.418  49.855  1.00  3.11           H  
ATOM   1611 2HD2 LEU A 104      -4.680  18.256  50.994  1.00  3.11           H  
ATOM   1612 3HD2 LEU A 104      -3.988  19.140  49.612  1.00  3.11           H  
TER    1613
ENDMDL

REMARK ID 543810 MODEL 4 2023-08-19_00000105_1_19
PFRMAT TS
TARGET 2023-08-19_00000105_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.469   2.774   2.342  1.00  1.99           N  
ATOM      2  CA  GLY A   1       2.796   3.502   1.121  1.00  1.99           C  
ATOM      3  C   GLY A   1       1.772   3.169   0.057  1.00  1.99           C  
ATOM      4  O   GLY A   1       0.570   3.320   0.267  1.00  1.99           O  
ATOM      5  H   GLY A   1       2.034   1.850   2.254  1.00  1.99           H  
ATOM      6 1HA  GLY A   1       2.796   4.573   1.319  1.00  1.99           H  
ATOM      7 2HA  GLY A   1       3.794   3.227   0.782  1.00  1.99           H  
ATOM      8  N   SER A   2       2.250   2.688  -1.092  1.00  1.60           N  
ATOM      9  CA  SER A   2       1.360   2.237  -2.165  1.00  1.60           C  
ATOM     10  C   SER A   2       0.701   0.904  -1.792  1.00  1.60           C  
ATOM     11  O   SER A   2      -0.270   0.472  -2.417  1.00  1.60           O  
ATOM     12  CB  SER A   2       2.136   2.077  -3.451  1.00  1.60           C  
ATOM     13  OG  SER A   2       3.057   1.027  -3.345  1.00  1.60           O  
ATOM     14  H   SER A   2       3.249   2.615  -1.218  1.00  1.60           H  
ATOM     15  HA  SER A   2       0.576   2.982  -2.308  1.00  1.60           H  
ATOM     16 1HB  SER A   2       1.444   1.873  -4.266  1.00  1.60           H  
ATOM     17 2HB  SER A   2       2.658   3.003  -3.685  1.00  1.60           H  
ATOM     18  HG  SER A   2       2.544   0.252  -3.068  1.00  1.60           H  
ATOM     19  N   SER A   3       1.254   0.269  -0.762  1.00  1.24           N  
ATOM     20  CA  SER A   3       0.788  -0.997  -0.231  1.00  1.24           C  
ATOM     21  C   SER A   3       0.551  -0.890   1.276  1.00  1.24           C  
ATOM     22  O   SER A   3       1.155  -0.048   1.954  1.00  1.24           O  
ATOM     23  CB  SER A   3       1.804  -2.077  -0.469  1.00  1.24           C  
ATOM     24  OG  SER A   3       2.053  -2.303  -1.839  1.00  1.24           O  
ATOM     25  H   SER A   3       2.045   0.708  -0.323  1.00  1.24           H  
ATOM     26  HA  SER A   3      -0.154  -1.262  -0.714  1.00  1.24           H  
ATOM     27 1HB  SER A   3       2.733  -1.830   0.041  1.00  1.24           H  
ATOM     28 2HB  SER A   3       1.418  -2.963  -0.018  1.00  1.24           H  
ATOM     29  HG  SER A   3       2.520  -3.168  -1.884  1.00  1.24           H  
ATOM     30  N   ASP A   4      -0.323  -1.754   1.800  1.00  0.96           N  
ATOM     31  CA  ASP A   4      -0.605  -1.795   3.237  1.00  0.96           C  
ATOM     32  C   ASP A   4      -1.246  -3.115   3.684  1.00  0.96           C  
ATOM     33  O   ASP A   4      -1.596  -3.984   2.876  1.00  0.96           O  
ATOM     34  CB  ASP A   4      -1.517  -0.599   3.627  1.00  0.96           C  
ATOM     35  CG  ASP A   4      -1.415  -0.085   5.149  1.00  0.96           C  
ATOM     36  OD1 ASP A   4      -1.029  -0.852   6.031  1.00  0.96           O  
ATOM     37  OD2 ASP A   4      -1.707   1.073   5.370  1.00  0.96           O  
ATOM     38  H   ASP A   4      -0.793  -2.395   1.182  1.00  0.96           H  
ATOM     39  HA  ASP A   4       0.341  -1.692   3.770  1.00  0.96           H  
ATOM     40 1HB  ASP A   4      -1.307   0.248   2.974  1.00  0.96           H  
ATOM     41 2HB  ASP A   4      -2.558  -0.889   3.452  1.00  0.96           H  
ATOM     42  N   SER A   5      -1.418  -3.215   4.990  1.00  0.76           N  
ATOM     43  CA  SER A   5      -2.093  -4.293   5.682  1.00  0.76           C  
ATOM     44  C   SER A   5      -3.590  -4.210   5.338  1.00  0.76           C  
ATOM     45  O   SER A   5      -4.041  -3.152   4.898  1.00  0.76           O  
ATOM     46  CB  SER A   5      -1.821  -4.078   7.162  1.00  0.76           C  
ATOM     47  OG  SER A   5      -2.401  -2.866   7.595  1.00  0.76           O  
ATOM     48  H   SER A   5      -1.075  -2.444   5.559  1.00  0.76           H  
ATOM     49  HA  SER A   5      -1.672  -5.243   5.351  1.00  0.76           H  
ATOM     50 1HB  SER A   5      -2.200  -4.895   7.757  1.00  0.76           H  
ATOM     51 2HB  SER A   5      -0.743  -4.044   7.322  1.00  0.76           H  
ATOM     52  HG  SER A   5      -1.931  -2.142   7.088  1.00  0.76           H  
ATOM     53  N   PRO A   6      -4.373  -5.288   5.470  1.00  0.63           N  
ATOM     54  CA  PRO A   6      -5.805  -5.314   5.221  1.00  0.63           C  
ATOM     55  C   PRO A   6      -6.580  -4.587   6.327  1.00  0.63           C  
ATOM     56  O   PRO A   6      -6.090  -4.441   7.450  1.00  0.63           O  
ATOM     57  CB  PRO A   6      -6.089  -6.822   5.157  1.00  0.63           C  
ATOM     58  CG  PRO A   6      -5.036  -7.455   6.043  1.00  0.63           C  
ATOM     59  CD  PRO A   6      -3.807  -6.587   5.883  1.00  0.63           C  
ATOM     60  HA  PRO A   6      -6.009  -4.844   4.249  1.00  0.63           H  
ATOM     61 1HB  PRO A   6      -7.120  -7.015   5.503  1.00  0.63           H  
ATOM     62 2HB  PRO A   6      -6.034  -7.167   4.111  1.00  0.63           H  
ATOM     63 1HG  PRO A   6      -5.390  -7.493   7.081  1.00  0.63           H  
ATOM     64 2HG  PRO A   6      -4.857  -8.500   5.735  1.00  0.63           H  
ATOM     65 1HD  PRO A   6      -3.307  -6.531   6.845  1.00  0.63           H  
ATOM     66 2HD  PRO A   6      -3.164  -6.981   5.124  1.00  0.63           H  
ATOM     67  N   SER A   7      -7.796  -4.147   6.016  1.00  0.57           N  
ATOM     68  CA  SER A   7      -8.667  -3.538   7.016  1.00  0.57           C  
ATOM     69  C   SER A   7      -9.256  -4.648   7.859  1.00  0.57           C  
ATOM     70  O   SER A   7      -9.036  -5.826   7.579  1.00  0.57           O  
ATOM     71  CB  SER A   7      -9.787  -2.697   6.400  1.00  0.57           C  
ATOM     72  OG  SER A   7     -10.794  -3.482   5.781  1.00  0.57           O  
ATOM     73  H   SER A   7      -8.137  -4.259   5.066  1.00  0.57           H  
ATOM     74  HA  SER A   7      -8.068  -2.895   7.663  1.00  0.57           H  
ATOM     75 1HB  SER A   7     -10.240  -2.086   7.175  1.00  0.57           H  
ATOM     76 2HB  SER A   7      -9.357  -2.022   5.676  1.00  0.57           H  
ATOM     77  HG  SER A   7     -11.138  -4.059   6.499  1.00  0.57           H  
ATOM     78  N   ALA A   8      -9.965  -4.297   8.913  1.00  0.54           N  
ATOM     79  CA  ALA A   8     -10.576  -5.339   9.715  1.00  0.54           C  
ATOM     80  C   ALA A   8     -11.674  -6.048   8.914  1.00  0.54           C  
ATOM     81  O   ALA A   8     -12.272  -5.418   8.034  1.00  0.54           O  
ATOM     82  CB  ALA A   8     -11.176  -4.762  10.983  1.00  0.54           C  
ATOM     83  H   ALA A   8     -10.105  -3.324   9.144  1.00  0.54           H  
ATOM     84  HA  ALA A   8      -9.797  -6.031   9.978  1.00  0.54           H  
ATOM     85 1HB  ALA A   8     -11.604  -5.565  11.575  1.00  0.54           H  
ATOM     86 2HB  ALA A   8     -10.410  -4.264  11.565  1.00  0.54           H  
ATOM     87 3HB  ALA A   8     -11.956  -4.051  10.726  1.00  0.54           H  
ATOM     88  N   PRO A   9     -11.918  -7.357   9.158  1.00  0.53           N  
ATOM     89  CA  PRO A   9     -13.049  -8.143   8.690  1.00  0.53           C  
ATOM     90  C   PRO A   9     -14.276  -7.473   9.238  1.00  0.53           C  
ATOM     91  O   PRO A   9     -14.153  -6.626  10.122  1.00  0.53           O  
ATOM     92  CB  PRO A   9     -12.815  -9.529   9.300  1.00  0.53           C  
ATOM     93  CG  PRO A   9     -11.335  -9.589   9.556  1.00  0.53           C  
ATOM     94  CD  PRO A   9     -10.922  -8.173   9.903  1.00  0.53           C  
ATOM     95  HA  PRO A   9     -13.080  -8.173   7.600  1.00  0.53           H  
ATOM     96 1HB  PRO A   9     -13.419  -9.648  10.211  1.00  0.53           H  
ATOM     97 2HB  PRO A   9     -13.151 -10.292   8.593  1.00  0.53           H  
ATOM     98 1HG  PRO A   9     -11.128 -10.280  10.376  1.00  0.53           H  
ATOM     99 2HG  PRO A   9     -10.817  -9.975   8.682  1.00  0.53           H  
ATOM    100 1HD  PRO A   9     -10.973  -7.987  10.992  1.00  0.53           H  
ATOM    101 2HD  PRO A   9      -9.909  -8.051   9.496  1.00  0.53           H  
ATOM    102  N   VAL A  10     -15.434  -7.731   8.668  1.00  0.54           N  
ATOM    103  CA  VAL A  10     -16.607  -7.044   9.178  1.00  0.54           C  
ATOM    104  C   VAL A  10     -17.742  -8.002   9.547  1.00  0.54           C  
ATOM    105  O   VAL A  10     -17.755  -9.168   9.145  1.00  0.54           O  
ATOM    106  CB  VAL A  10     -17.076  -5.990   8.145  1.00  0.54           C  
ATOM    107  CG1 VAL A  10     -15.958  -4.955   7.868  1.00  0.54           C  
ATOM    108  CG2 VAL A  10     -17.470  -6.666   6.872  1.00  0.54           C  
ATOM    109  H   VAL A  10     -15.503  -8.427   7.922  1.00  0.54           H  
ATOM    110  HA  VAL A  10     -16.326  -6.507  10.084  1.00  0.54           H  
ATOM    111  HB  VAL A  10     -17.931  -5.450   8.552  1.00  0.54           H  
ATOM    112 1HG1 VAL A  10     -16.323  -4.217   7.159  1.00  0.54           H  
ATOM    113 2HG1 VAL A  10     -15.682  -4.458   8.800  1.00  0.54           H  
ATOM    114 3HG1 VAL A  10     -15.081  -5.449   7.449  1.00  0.54           H  
ATOM    115 1HG2 VAL A  10     -17.813  -5.927   6.150  1.00  0.54           H  
ATOM    116 2HG2 VAL A  10     -16.616  -7.214   6.456  1.00  0.54           H  
ATOM    117 3HG2 VAL A  10     -18.276  -7.349   7.096  1.00  0.54           H  
ATOM    118  N   ASN A  11     -18.694  -7.495  10.334  1.00  0.55           N  
ATOM    119  CA  ASN A  11     -19.894  -8.228  10.753  1.00  0.55           C  
ATOM    120  C   ASN A  11     -19.653  -9.565  11.484  1.00  0.55           C  
ATOM    121  O   ASN A  11     -20.408 -10.526  11.288  1.00  0.55           O  
ATOM    122  CB  ASN A  11     -20.792  -8.434   9.536  1.00  0.55           C  
ATOM    123  CG  ASN A  11     -21.297  -7.095   9.000  1.00  0.55           C  
ATOM    124  OD1 ASN A  11     -21.704  -6.244   9.804  1.00  0.55           O  
ATOM    125  ND2 ASN A  11     -21.278  -6.882   7.704  1.00  0.55           N  
ATOM    126  H   ASN A  11     -18.594  -6.537  10.640  1.00  0.55           H  
ATOM    127  HA  ASN A  11     -20.434  -7.593  11.457  1.00  0.55           H  
ATOM    128 1HB  ASN A  11     -20.255  -8.956   8.739  1.00  0.55           H  
ATOM    129 2HB  ASN A  11     -21.646  -9.051   9.811  1.00  0.55           H  
ATOM    130 1HD2 ASN A  11     -21.605  -6.013   7.339  1.00  0.55           H  
ATOM    131 2HD2 ASN A  11     -20.945  -7.585   7.046  1.00  0.55           H  
ATOM    132  N   LEU A  12     -18.652  -9.616  12.380  1.00  0.56           N  
ATOM    133  CA  LEU A  12     -18.400 -10.865  13.107  1.00  0.56           C  
ATOM    134  C   LEU A  12     -19.620 -11.232  13.929  1.00  0.56           C  
ATOM    135  O   LEU A  12     -20.068 -10.471  14.794  1.00  0.56           O  
ATOM    136  CB  LEU A  12     -17.155 -10.748  14.001  1.00  0.56           C  
ATOM    137  CG  LEU A  12     -16.703 -12.035  14.760  1.00  0.56           C  
ATOM    138  CD1 LEU A  12     -16.321 -13.120  13.776  1.00  0.56           C  
ATOM    139  CD2 LEU A  12     -15.478 -11.691  15.617  1.00  0.56           C  
ATOM    140  H   LEU A  12     -18.066  -8.810  12.532  1.00  0.56           H  
ATOM    141  HA  LEU A  12     -18.224 -11.654  12.383  1.00  0.56           H  
ATOM    142 1HB  LEU A  12     -16.319 -10.429  13.380  1.00  0.56           H  
ATOM    143 2HB  LEU A  12     -17.334  -9.974  14.750  1.00  0.56           H  
ATOM    144  HG  LEU A  12     -17.513 -12.405  15.379  1.00  0.56           H  
ATOM    145 1HD1 LEU A  12     -16.000 -13.997  14.318  1.00  0.56           H  
ATOM    146 2HD1 LEU A  12     -17.176 -13.371  13.163  1.00  0.56           H  
ATOM    147 3HD1 LEU A  12     -15.513 -12.766  13.147  1.00  0.56           H  
ATOM    148 1HD2 LEU A  12     -15.143 -12.579  16.154  1.00  0.56           H  
ATOM    149 2HD2 LEU A  12     -14.671 -11.327  14.980  1.00  0.56           H  
ATOM    150 3HD2 LEU A  12     -15.737 -10.926  16.321  1.00  0.56           H  
ATOM    151  N   THR A  13     -20.139 -12.413  13.640  1.00  0.58           N  
ATOM    152  CA  THR A  13     -21.365 -12.907  14.219  1.00  0.58           C  
ATOM    153  C   THR A  13     -21.239 -14.310  14.792  1.00  0.58           C  
ATOM    154  O   THR A  13     -20.661 -15.202  14.164  1.00  0.58           O  
ATOM    155  CB  THR A  13     -22.454 -12.897  13.118  1.00  0.58           C  
ATOM    156  OG1 THR A  13     -22.619 -11.546  12.621  1.00  0.58           O  
ATOM    157  CG2 THR A  13     -23.790 -13.430  13.640  1.00  0.58           C  
ATOM    158  H   THR A  13     -19.685 -12.961  12.913  1.00  0.58           H  
ATOM    159  HA  THR A  13     -21.662 -12.236  15.025  1.00  0.58           H  
ATOM    160  HB  THR A  13     -22.123 -13.529  12.291  1.00  0.58           H  
ATOM    161  HG1 THR A  13     -21.791 -11.250  12.146  1.00  0.58           H  
ATOM    162 1HG2 THR A  13     -24.524 -13.411  12.837  1.00  0.58           H  
ATOM    163 2HG2 THR A  13     -23.673 -14.449  13.984  1.00  0.58           H  
ATOM    164 3HG2 THR A  13     -24.136 -12.807  14.462  1.00  0.58           H  
ATOM    165  N   ILE A  14     -21.806 -14.529  15.973  1.00  0.61           N  
ATOM    166  CA  ILE A  14     -21.855 -15.890  16.484  1.00  0.61           C  
ATOM    167  C   ILE A  14     -23.167 -16.471  15.994  1.00  0.61           C  
ATOM    168  O   ILE A  14     -24.233 -15.903  16.238  1.00  0.61           O  
ATOM    169  CB  ILE A  14     -21.778 -15.971  18.012  1.00  0.61           C  
ATOM    170  CG1 ILE A  14     -20.524 -15.254  18.517  1.00  0.61           C  
ATOM    171  CG2 ILE A  14     -21.722 -17.472  18.430  1.00  0.61           C  
ATOM    172  CD1 ILE A  14     -19.274 -15.846  17.974  1.00  0.61           C  
ATOM    173  H   ILE A  14     -22.237 -13.770  16.483  1.00  0.61           H  
ATOM    174  HA  ILE A  14     -21.037 -16.474  16.066  1.00  0.61           H  
ATOM    175  HB  ILE A  14     -22.648 -15.494  18.460  1.00  0.61           H  
ATOM    176 1HG1 ILE A  14     -20.570 -14.207  18.218  1.00  0.61           H  
ATOM    177 2HG1 ILE A  14     -20.488 -15.302  19.606  1.00  0.61           H  
ATOM    178 1HG2 ILE A  14     -21.657 -17.558  19.502  1.00  0.61           H  
ATOM    179 2HG2 ILE A  14     -22.618 -17.985  18.083  1.00  0.61           H  
ATOM    180 3HG2 ILE A  14     -20.847 -17.938  17.977  1.00  0.61           H  
ATOM    181 1HD1 ILE A  14     -18.417 -15.305  18.343  1.00  0.61           H  
ATOM    182 2HD1 ILE A  14     -19.209 -16.888  18.284  1.00  0.61           H  
ATOM    183 3HD1 ILE A  14     -19.297 -15.788  16.888  1.00  0.61           H  
ATOM    184  N   ARG A  15     -23.077 -17.555  15.246  1.00  0.65           N  
ATOM    185  CA  ARG A  15     -24.242 -18.172  14.633  1.00  0.65           C  
ATOM    186  C   ARG A  15     -24.741 -19.363  15.416  1.00  0.65           C  
ATOM    187  O   ARG A  15     -25.924 -19.701  15.367  1.00  0.65           O  
ATOM    188  CB  ARG A  15     -23.907 -18.602  13.227  1.00  0.65           C  
ATOM    189  CG  ARG A  15     -23.650 -17.457  12.291  1.00  0.65           C  
ATOM    190  CD  ARG A  15     -23.202 -17.930  10.989  1.00  0.65           C  
ATOM    191  NE  ARG A  15     -24.194 -18.702  10.285  1.00  0.65           N  
ATOM    192  CZ  ARG A  15     -23.928 -19.394   9.166  1.00  0.65           C  
ATOM    193  NH1 ARG A  15     -22.704 -19.377   8.671  1.00  0.65           N  
ATOM    194  NH2 ARG A  15     -24.884 -20.088   8.564  1.00  0.65           N  
ATOM    195  H   ARG A  15     -22.153 -17.963  15.109  1.00  0.65           H  
ATOM    196  HA  ARG A  15     -25.038 -17.431  14.587  1.00  0.65           H  
ATOM    197 1HB  ARG A  15     -23.008 -19.223  13.245  1.00  0.65           H  
ATOM    198 2HB  ARG A  15     -24.718 -19.202  12.821  1.00  0.65           H  
ATOM    199 1HG  ARG A  15     -24.561 -16.875  12.159  1.00  0.65           H  
ATOM    200 2HG  ARG A  15     -22.865 -16.817  12.707  1.00  0.65           H  
ATOM    201 1HD  ARG A  15     -22.947 -17.080  10.370  1.00  0.65           H  
ATOM    202 2HD  ARG A  15     -22.330 -18.561  11.135  1.00  0.65           H  
ATOM    203  HE  ARG A  15     -25.134 -18.726  10.652  1.00  0.65           H  
ATOM    204 1HH1 ARG A  15     -21.962 -18.836   9.141  1.00  0.65           H  
ATOM    205 2HH1 ARG A  15     -22.492 -19.894   7.830  1.00  0.65           H  
ATOM    206 1HH2 ARG A  15     -25.819 -20.098   8.948  1.00  0.65           H  
ATOM    207 2HH2 ARG A  15     -24.678 -20.607   7.724  1.00  0.65           H  
ATOM    208  N   GLU A  16     -23.836 -19.989  16.146  1.00  0.69           N  
ATOM    209  CA  GLU A  16     -24.195 -21.179  16.905  1.00  0.69           C  
ATOM    210  C   GLU A  16     -23.438 -21.238  18.207  1.00  0.69           C  
ATOM    211  O   GLU A  16     -22.252 -20.905  18.256  1.00  0.69           O  
ATOM    212  CB  GLU A  16     -23.922 -22.460  16.092  1.00  0.69           C  
ATOM    213  CG  GLU A  16     -24.367 -23.770  16.755  1.00  0.69           C  
ATOM    214  CD  GLU A  16     -24.139 -24.993  15.885  1.00  0.69           C  
ATOM    215  OE1 GLU A  16     -23.017 -25.433  15.781  1.00  0.69           O  
ATOM    216  OE2 GLU A  16     -25.094 -25.508  15.357  1.00  0.69           O  
ATOM    217  H   GLU A  16     -22.875 -19.646  16.121  1.00  0.69           H  
ATOM    218  HA  GLU A  16     -25.260 -21.136  17.140  1.00  0.69           H  
ATOM    219 1HB  GLU A  16     -24.408 -22.387  15.120  1.00  0.69           H  
ATOM    220 2HB  GLU A  16     -22.856 -22.548  15.918  1.00  0.69           H  
ATOM    221 1HG  GLU A  16     -23.805 -23.908  17.679  1.00  0.69           H  
ATOM    222 2HG  GLU A  16     -25.422 -23.699  17.011  1.00  0.69           H  
ATOM    223  N   VAL A  17     -24.131 -21.663  19.259  1.00  0.72           N  
ATOM    224  CA  VAL A  17     -23.488 -21.911  20.536  1.00  0.72           C  
ATOM    225  C   VAL A  17     -24.073 -23.137  21.219  1.00  0.72           C  
ATOM    226  O   VAL A  17     -25.290 -23.285  21.356  1.00  0.72           O  
ATOM    227  CB  VAL A  17     -23.598 -20.679  21.458  1.00  0.72           C  
ATOM    228  CG1 VAL A  17     -25.034 -20.298  21.664  1.00  0.72           C  
ATOM    229  CG2 VAL A  17     -22.950 -21.003  22.823  1.00  0.72           C  
ATOM    230  H   VAL A  17     -25.113 -21.874  19.149  1.00  0.72           H  
ATOM    231  HA  VAL A  17     -22.432 -22.102  20.358  1.00  0.72           H  
ATOM    232  HB  VAL A  17     -23.082 -19.845  20.991  1.00  0.72           H  
ATOM    233 1HG1 VAL A  17     -25.084 -19.422  22.315  1.00  0.72           H  
ATOM    234 2HG1 VAL A  17     -25.491 -20.066  20.703  1.00  0.72           H  
ATOM    235 3HG1 VAL A  17     -25.565 -21.128  22.131  1.00  0.72           H  
ATOM    236 1HG2 VAL A  17     -23.011 -20.134  23.457  1.00  0.72           H  
ATOM    237 2HG2 VAL A  17     -23.478 -21.827  23.296  1.00  0.72           H  
ATOM    238 3HG2 VAL A  17     -21.911 -21.281  22.696  1.00  0.72           H  
ATOM    239  N   LYS A  18     -23.161 -23.982  21.674  1.00  0.74           N  
ATOM    240  CA  LYS A  18     -23.395 -25.213  22.407  1.00  0.74           C  
ATOM    241  C   LYS A  18     -22.505 -25.191  23.631  1.00  0.74           C  
ATOM    242  O   LYS A  18     -21.469 -24.543  23.612  1.00  0.74           O  
ATOM    243  CB  LYS A  18     -23.083 -26.413  21.512  1.00  0.74           C  
ATOM    244  CG  LYS A  18     -24.025 -26.541  20.311  1.00  0.74           C  
ATOM    245  CD  LYS A  18     -23.654 -27.690  19.393  1.00  0.74           C  
ATOM    246  CE  LYS A  18     -24.648 -27.777  18.244  1.00  0.74           C  
ATOM    247  NZ  LYS A  18     -24.242 -28.760  17.211  1.00  0.74           N  
ATOM    248  H   LYS A  18     -22.189 -23.761  21.463  1.00  0.74           H  
ATOM    249  HA  LYS A  18     -24.436 -25.250  22.733  1.00  0.74           H  
ATOM    250 1HB  LYS A  18     -22.062 -26.323  21.127  1.00  0.74           H  
ATOM    251 2HB  LYS A  18     -23.137 -27.333  22.093  1.00  0.74           H  
ATOM    252 1HG  LYS A  18     -25.047 -26.682  20.666  1.00  0.74           H  
ATOM    253 2HG  LYS A  18     -23.993 -25.624  19.723  1.00  0.74           H  
ATOM    254 1HD  LYS A  18     -22.655 -27.523  18.983  1.00  0.74           H  
ATOM    255 2HD  LYS A  18     -23.656 -28.629  19.945  1.00  0.74           H  
ATOM    256 1HE  LYS A  18     -25.618 -28.069  18.641  1.00  0.74           H  
ATOM    257 2HE  LYS A  18     -24.741 -26.807  17.793  1.00  0.74           H  
ATOM    258 1HZ  LYS A  18     -24.934 -28.767  16.474  1.00  0.74           H  
ATOM    259 2HZ  LYS A  18     -23.346 -28.479  16.826  1.00  0.74           H  
ATOM    260 3HZ  LYS A  18     -24.165 -29.677  17.616  1.00  0.74           H  
ATOM    261  N   LYS A  19     -22.815 -25.979  24.653  1.00  0.73           N  
ATOM    262  CA  LYS A  19     -21.997 -26.009  25.876  1.00  0.73           C  
ATOM    263  C   LYS A  19     -20.501 -26.301  25.666  1.00  0.73           C  
ATOM    264  O   LYS A  19     -19.688 -26.019  26.542  1.00  0.73           O  
ATOM    265  CB  LYS A  19     -22.555 -27.044  26.840  1.00  0.73           C  
ATOM    266  CG  LYS A  19     -22.425 -28.504  26.398  1.00  0.73           C  
ATOM    267  CD  LYS A  19     -23.007 -29.447  27.448  1.00  0.73           C  
ATOM    268  CE  LYS A  19     -22.992 -30.925  26.995  1.00  0.73           C  
ATOM    269  NZ  LYS A  19     -21.604 -31.454  26.729  1.00  0.73           N  
ATOM    270  H   LYS A  19     -23.664 -26.526  24.617  1.00  0.73           H  
ATOM    271  HA  LYS A  19     -22.079 -25.034  26.348  1.00  0.73           H  
ATOM    272 1HB  LYS A  19     -22.051 -26.947  27.805  1.00  0.73           H  
ATOM    273 2HB  LYS A  19     -23.605 -26.854  27.006  1.00  0.73           H  
ATOM    274 1HG  LYS A  19     -22.920 -28.660  25.442  1.00  0.73           H  
ATOM    275 2HG  LYS A  19     -21.374 -28.750  26.287  1.00  0.73           H  
ATOM    276 1HD  LYS A  19     -22.425 -29.350  28.371  1.00  0.73           H  
ATOM    277 2HD  LYS A  19     -24.036 -29.155  27.665  1.00  0.73           H  
ATOM    278 1HE  LYS A  19     -23.444 -31.519  27.786  1.00  0.73           H  
ATOM    279 2HE  LYS A  19     -23.587 -31.031  26.089  1.00  0.73           H  
ATOM    280 1HZ  LYS A  19     -21.656 -32.416  26.456  1.00  0.73           H  
ATOM    281 2HZ  LYS A  19     -21.139 -30.933  25.960  1.00  0.73           H  
ATOM    282 3HZ  LYS A  19     -21.037 -31.371  27.555  1.00  0.73           H  
ATOM    283  N   ASP A  20     -20.161 -26.918  24.543  1.00  0.71           N  
ATOM    284  CA  ASP A  20     -18.792 -27.272  24.200  1.00  0.71           C  
ATOM    285  C   ASP A  20     -18.122 -26.325  23.182  1.00  0.71           C  
ATOM    286  O   ASP A  20     -16.887 -26.340  23.062  1.00  0.71           O  
ATOM    287  CB  ASP A  20     -18.765 -28.707  23.665  1.00  0.71           C  
ATOM    288  CG  ASP A  20     -19.242 -29.723  24.720  1.00  0.71           C  
ATOM    289  OD1 ASP A  20     -18.648 -29.818  25.760  1.00  0.71           O  
ATOM    290  OD2 ASP A  20     -20.258 -30.356  24.505  1.00  0.71           O  
ATOM    291  H   ASP A  20     -20.892 -27.125  23.883  1.00  0.71           H  
ATOM    292  HA  ASP A  20     -18.200 -27.238  25.116  1.00  0.71           H  
ATOM    293 1HB  ASP A  20     -19.406 -28.778  22.785  1.00  0.71           H  
ATOM    294 2HB  ASP A  20     -17.751 -28.963  23.356  1.00  0.71           H  
ATOM    295  N   SER A  21     -18.927 -25.613  22.365  1.00  0.67           N  
ATOM    296  CA  SER A  21     -18.375 -24.873  21.217  1.00  0.67           C  
ATOM    297  C   SER A  21     -19.239 -23.741  20.641  1.00  0.67           C  
ATOM    298  O   SER A  21     -20.455 -23.676  20.842  1.00  0.67           O  
ATOM    299  CB  SER A  21     -18.136 -25.852  20.068  1.00  0.67           C  
ATOM    300  OG  SER A  21     -19.351 -26.345  19.561  1.00  0.67           O  
ATOM    301  H   SER A  21     -19.916 -25.543  22.579  1.00  0.67           H  
ATOM    302  HA  SER A  21     -17.424 -24.448  21.532  1.00  0.67           H  
ATOM    303 1HB  SER A  21     -17.587 -25.359  19.269  1.00  0.67           H  
ATOM    304 2HB  SER A  21     -17.525 -26.680  20.417  1.00  0.67           H  
ATOM    305  HG  SER A  21     -19.751 -25.608  19.082  1.00  0.67           H  
ATOM    306  N   VAL A  22     -18.599 -22.877  19.849  1.00  0.63           N  
ATOM    307  CA  VAL A  22     -19.324 -21.847  19.096  1.00  0.63           C  
ATOM    308  C   VAL A  22     -18.904 -21.788  17.634  1.00  0.63           C  
ATOM    309  O   VAL A  22     -17.773 -22.137  17.284  1.00  0.63           O  
ATOM    310  CB  VAL A  22     -19.084 -20.428  19.641  1.00  0.63           C  
ATOM    311  CG1 VAL A  22     -19.548 -20.261  21.062  1.00  0.63           C  
ATOM    312  CG2 VAL A  22     -17.649 -20.134  19.484  1.00  0.63           C  
ATOM    313  H   VAL A  22     -17.587 -22.977  19.759  1.00  0.63           H  
ATOM    314  HA  VAL A  22     -20.382 -22.077  19.142  1.00  0.63           H  
ATOM    315  HB  VAL A  22     -19.656 -19.724  19.041  1.00  0.63           H  
ATOM    316 1HG1 VAL A  22     -19.367 -19.241  21.387  1.00  0.63           H  
ATOM    317 2HG1 VAL A  22     -20.599 -20.468  21.090  1.00  0.63           H  
ATOM    318 3HG1 VAL A  22     -19.030 -20.939  21.710  1.00  0.63           H  
ATOM    319 1HG2 VAL A  22     -17.455 -19.136  19.804  1.00  0.63           H  
ATOM    320 2HG2 VAL A  22     -17.087 -20.825  20.064  1.00  0.63           H  
ATOM    321 3HG2 VAL A  22     -17.380 -20.241  18.441  1.00  0.63           H  
ATOM    322  N   THR A  23     -19.784 -21.255  16.794  1.00  0.60           N  
ATOM    323  CA  THR A  23     -19.420 -21.000  15.402  1.00  0.60           C  
ATOM    324  C   THR A  23     -19.498 -19.518  15.097  1.00  0.60           C  
ATOM    325  O   THR A  23     -20.543 -18.877  15.310  1.00  0.60           O  
ATOM    326  CB  THR A  23     -20.300 -21.764  14.400  1.00  0.60           C  
ATOM    327  OG1 THR A  23     -20.176 -23.180  14.624  1.00  0.60           O  
ATOM    328  CG2 THR A  23     -19.877 -21.435  12.976  1.00  0.60           C  
ATOM    329  H   THR A  23     -20.711 -21.024  17.150  1.00  0.60           H  
ATOM    330  HA  THR A  23     -18.388 -21.306  15.242  1.00  0.60           H  
ATOM    331  HB  THR A  23     -21.338 -21.472  14.537  1.00  0.60           H  
ATOM    332  HG1 THR A  23     -20.904 -23.638  14.183  1.00  0.60           H  
ATOM    333 1HG2 THR A  23     -20.506 -21.979  12.273  1.00  0.60           H  
ATOM    334 2HG2 THR A  23     -19.983 -20.364  12.795  1.00  0.60           H  
ATOM    335 3HG2 THR A  23     -18.834 -21.725  12.834  1.00  0.60           H  
ATOM    336  N   LEU A  24     -18.370 -19.007  14.589  1.00  0.57           N  
ATOM    337  CA  LEU A  24     -18.156 -17.613  14.216  1.00  0.57           C  
ATOM    338  C   LEU A  24     -18.156 -17.419  12.712  1.00  0.57           C  
ATOM    339  O   LEU A  24     -17.450 -18.129  11.993  1.00  0.57           O  
ATOM    340  CB  LEU A  24     -16.753 -17.159  14.626  1.00  0.57           C  
ATOM    341  CG  LEU A  24     -16.432 -16.840  16.034  1.00  0.57           C  
ATOM    342  CD1 LEU A  24     -16.763 -18.010  16.919  1.00  0.57           C  
ATOM    343  CD2 LEU A  24     -14.959 -16.573  16.079  1.00  0.57           C  
ATOM    344  H   LEU A  24     -17.581 -19.643  14.457  1.00  0.57           H  
ATOM    345  HA  LEU A  24     -18.929 -16.993  14.664  1.00  0.57           H  
ATOM    346 1HB  LEU A  24     -16.060 -17.949  14.330  1.00  0.57           H  
ATOM    347 2HB  LEU A  24     -16.513 -16.282  14.036  1.00  0.57           H  
ATOM    348  HG  LEU A  24     -16.978 -15.970  16.369  1.00  0.57           H  
ATOM    349 1HD1 LEU A  24     -16.492 -17.767  17.942  1.00  0.57           H  
ATOM    350 2HD1 LEU A  24     -17.819 -18.216  16.873  1.00  0.57           H  
ATOM    351 3HD1 LEU A  24     -16.206 -18.890  16.588  1.00  0.57           H  
ATOM    352 1HD2 LEU A  24     -14.661 -16.369  17.076  1.00  0.57           H  
ATOM    353 2HD2 LEU A  24     -14.439 -17.460  15.727  1.00  0.57           H  
ATOM    354 3HD2 LEU A  24     -14.708 -15.729  15.438  1.00  0.57           H  
ATOM    355  N   SER A  25     -18.883 -16.427  12.232  1.00  0.56           N  
ATOM    356  CA  SER A  25     -18.812 -16.091  10.815  1.00  0.56           C  
ATOM    357  C   SER A  25     -18.525 -14.626  10.625  1.00  0.56           C  
ATOM    358  O   SER A  25     -18.914 -13.784  11.436  1.00  0.56           O  
ATOM    359  CB  SER A  25     -20.071 -16.458  10.063  1.00  0.56           C  
ATOM    360  OG  SER A  25     -20.253 -17.861  10.007  1.00  0.56           O  
ATOM    361  H   SER A  25     -19.485 -15.896  12.863  1.00  0.56           H  
ATOM    362  HA  SER A  25     -17.987 -16.639  10.368  1.00  0.56           H  
ATOM    363 1HB  SER A  25     -20.916 -15.987  10.554  1.00  0.56           H  
ATOM    364 2HB  SER A  25     -20.015 -16.056   9.051  1.00  0.56           H  
ATOM    365  HG  SER A  25     -19.523 -18.198   9.496  1.00  0.56           H  
ATOM    366  N   TRP A  26     -17.878 -14.308   9.525  1.00  0.55           N  
ATOM    367  CA  TRP A  26     -17.581 -12.922   9.217  1.00  0.55           C  
ATOM    368  C   TRP A  26     -17.513 -12.691   7.733  1.00  0.55           C  
ATOM    369  O   TRP A  26     -17.503 -13.633   6.948  1.00  0.55           O  
ATOM    370  CB  TRP A  26     -16.252 -12.518   9.865  1.00  0.55           C  
ATOM    371  CG  TRP A  26     -15.055 -13.338   9.436  1.00  0.55           C  
ATOM    372  CD1 TRP A  26     -14.187 -13.044   8.429  1.00  0.55           C  
ATOM    373  CD2 TRP A  26     -14.574 -14.584  10.025  1.00  0.55           C  
ATOM    374  NE1 TRP A  26     -13.212 -14.003   8.352  1.00  0.55           N  
ATOM    375  CE2 TRP A  26     -13.431 -14.947   9.319  1.00  0.55           C  
ATOM    376  CE3 TRP A  26     -15.016 -15.405  11.085  1.00  0.55           C  
ATOM    377  CZ2 TRP A  26     -12.711 -16.082   9.627  1.00  0.55           C  
ATOM    378  CZ3 TRP A  26     -14.286 -16.545  11.390  1.00  0.55           C  
ATOM    379  CH2 TRP A  26     -13.163 -16.865  10.675  1.00  0.55           C  
ATOM    380  H   TRP A  26     -17.540 -15.054   8.913  1.00  0.55           H  
ATOM    381  HA  TRP A  26     -18.374 -12.291   9.622  1.00  0.55           H  
ATOM    382 1HB  TRP A  26     -16.046 -11.468   9.629  1.00  0.55           H  
ATOM    383 2HB  TRP A  26     -16.344 -12.588  10.932  1.00  0.55           H  
ATOM    384  HD1 TRP A  26     -14.259 -12.173   7.782  1.00  0.55           H  
ATOM    385  HE1 TRP A  26     -12.445 -14.016   7.692  1.00  0.55           H  
ATOM    386  HE3 TRP A  26     -15.900 -15.153  11.657  1.00  0.55           H  
ATOM    387  HZ2 TRP A  26     -11.816 -16.365   9.073  1.00  0.55           H  
ATOM    388  HZ3 TRP A  26     -14.629 -17.176  12.211  1.00  0.55           H  
ATOM    389  HH2 TRP A  26     -12.610 -17.752  10.930  1.00  0.55           H  
ATOM    390  N   GLU A  27     -17.506 -11.436   7.339  1.00  0.55           N  
ATOM    391  CA  GLU A  27     -17.329 -11.118   5.946  1.00  0.55           C  
ATOM    392  C   GLU A  27     -15.899 -10.602   5.806  1.00  0.55           C  
ATOM    393  O   GLU A  27     -15.378  -9.994   6.746  1.00  0.55           O  
ATOM    394  CB  GLU A  27     -18.369 -10.103   5.507  1.00  0.55           C  
ATOM    395  CG  GLU A  27     -19.794 -10.631   5.565  1.00  0.55           C  
ATOM    396  CD  GLU A  27     -20.834  -9.605   5.206  1.00  0.55           C  
ATOM    397  OE1 GLU A  27     -20.558  -8.436   5.327  1.00  0.55           O  
ATOM    398  OE2 GLU A  27     -21.909  -9.990   4.814  1.00  0.55           O  
ATOM    399  H   GLU A  27     -17.579 -10.681   8.022  1.00  0.55           H  
ATOM    400  HA  GLU A  27     -17.481 -12.022   5.375  1.00  0.55           H  
ATOM    401 1HB  GLU A  27     -18.323  -9.272   6.158  1.00  0.55           H  
ATOM    402 2HB  GLU A  27     -18.156  -9.752   4.499  1.00  0.55           H  
ATOM    403 1HG  GLU A  27     -19.881 -11.478   4.886  1.00  0.55           H  
ATOM    404 2HG  GLU A  27     -19.986 -10.990   6.577  1.00  0.55           H  
ATOM    405  N   PRO A  28     -15.230 -10.796   4.671  1.00  0.56           N  
ATOM    406  CA  PRO A  28     -13.904 -10.292   4.442  1.00  0.56           C  
ATOM    407  C   PRO A  28     -13.899  -8.773   4.621  1.00  0.56           C  
ATOM    408  O   PRO A  28     -14.944  -8.135   4.509  1.00  0.56           O  
ATOM    409  CB  PRO A  28     -13.630 -10.668   2.982  1.00  0.56           C  
ATOM    410  CG  PRO A  28     -14.535 -11.850   2.721  1.00  0.56           C  
ATOM    411  CD  PRO A  28     -15.783 -11.589   3.554  1.00  0.56           C  
ATOM    412  HA  PRO A  28     -13.241 -10.831   5.121  1.00  0.56           H  
ATOM    413 1HB  PRO A  28     -13.838  -9.804   2.330  1.00  0.56           H  
ATOM    414 2HB  PRO A  28     -12.567 -10.914   2.848  1.00  0.56           H  
ATOM    415 1HG  PRO A  28     -14.752 -11.929   1.644  1.00  0.56           H  
ATOM    416 2HG  PRO A  28     -14.020 -12.776   3.007  1.00  0.56           H  
ATOM    417 1HD  PRO A  28     -16.533 -11.013   2.995  1.00  0.56           H  
ATOM    418 2HD  PRO A  28     -16.150 -12.564   3.876  1.00  0.56           H  
ATOM    419  N   PRO A  29     -12.741  -8.188   4.908  1.00  0.58           N  
ATOM    420  CA  PRO A  29     -12.481  -6.773   5.026  1.00  0.58           C  
ATOM    421  C   PRO A  29     -12.870  -6.001   3.794  1.00  0.58           C  
ATOM    422  O   PRO A  29     -12.788  -6.501   2.675  1.00  0.58           O  
ATOM    423  CB  PRO A  29     -10.972  -6.746   5.154  1.00  0.58           C  
ATOM    424  CG  PRO A  29     -10.609  -8.045   5.763  1.00  0.58           C  
ATOM    425  CD  PRO A  29     -11.601  -9.021   5.242  1.00  0.58           C  
ATOM    426  HA  PRO A  29     -12.985  -6.374   5.915  1.00  0.58           H  
ATOM    427 1HB  PRO A  29     -10.507  -6.584   4.166  1.00  0.58           H  
ATOM    428 2HB  PRO A  29     -10.678  -5.923   5.766  1.00  0.58           H  
ATOM    429 1HG  PRO A  29      -9.580  -8.291   5.484  1.00  0.58           H  
ATOM    430 2HG  PRO A  29     -10.610  -7.959   6.845  1.00  0.58           H  
ATOM    431 1HD  PRO A  29     -11.273  -9.567   4.385  1.00  0.58           H  
ATOM    432 2HD  PRO A  29     -11.835  -9.655   6.088  1.00  0.58           H  
ATOM    433  N   LEU A  30     -13.295  -4.767   4.005  1.00  0.62           N  
ATOM    434  CA  LEU A  30     -13.671  -3.895   2.906  1.00  0.62           C  
ATOM    435  C   LEU A  30     -12.454  -3.532   2.046  1.00  0.62           C  
ATOM    436  O   LEU A  30     -12.575  -3.362   0.831  1.00  0.62           O  
ATOM    437  CB  LEU A  30     -14.322  -2.635   3.475  1.00  0.62           C  
ATOM    438  CG  LEU A  30     -15.664  -2.899   4.193  1.00  0.62           C  
ATOM    439  CD1 LEU A  30     -16.148  -1.629   4.857  1.00  0.62           C  
ATOM    440  CD2 LEU A  30     -16.679  -3.422   3.200  1.00  0.62           C  
ATOM    441  H   LEU A  30     -13.355  -4.421   4.953  1.00  0.62           H  
ATOM    442  HA  LEU A  30     -14.392  -4.419   2.280  1.00  0.62           H  
ATOM    443 1HB  LEU A  30     -13.636  -2.177   4.188  1.00  0.62           H  
ATOM    444 2HB  LEU A  30     -14.498  -1.932   2.662  1.00  0.62           H  
ATOM    445  HG  LEU A  30     -15.511  -3.647   4.969  1.00  0.62           H  
ATOM    446 1HD1 LEU A  30     -17.086  -1.826   5.377  1.00  0.62           H  
ATOM    447 2HD1 LEU A  30     -15.401  -1.287   5.574  1.00  0.62           H  
ATOM    448 3HD1 LEU A  30     -16.305  -0.859   4.102  1.00  0.62           H  
ATOM    449 1HD2 LEU A  30     -17.620  -3.621   3.715  1.00  0.62           H  
ATOM    450 2HD2 LEU A  30     -16.842  -2.679   2.418  1.00  0.62           H  
ATOM    451 3HD2 LEU A  30     -16.308  -4.346   2.753  1.00  0.62           H  
ATOM    452  N   ILE A  31     -11.282  -3.390   2.687  1.00  0.66           N  
ATOM    453  CA  ILE A  31     -10.050  -3.040   1.979  1.00  0.66           C  
ATOM    454  C   ILE A  31      -8.960  -4.107   2.200  1.00  0.66           C  
ATOM    455  O   ILE A  31      -8.627  -4.457   3.330  1.00  0.66           O  
ATOM    456  CB  ILE A  31      -9.585  -1.621   2.396  1.00  0.66           C  
ATOM    457  CG1 ILE A  31     -10.658  -0.589   2.011  1.00  0.66           C  
ATOM    458  CG2 ILE A  31      -8.253  -1.261   1.804  1.00  0.66           C  
ATOM    459  CD1 ILE A  31     -10.399   0.780   2.571  1.00  0.66           C  
ATOM    460  H   ILE A  31     -11.230  -3.524   3.700  1.00  0.66           H  
ATOM    461  HA  ILE A  31     -10.266  -3.011   0.912  1.00  0.66           H  
ATOM    462  HB  ILE A  31      -9.500  -1.584   3.468  1.00  0.66           H  
ATOM    463 1HG1 ILE A  31     -10.712  -0.522   0.924  1.00  0.66           H  
ATOM    464 2HG1 ILE A  31     -11.621  -0.913   2.385  1.00  0.66           H  
ATOM    465 1HG2 ILE A  31      -7.967  -0.263   2.136  1.00  0.66           H  
ATOM    466 2HG2 ILE A  31      -7.534  -1.958   2.150  1.00  0.66           H  
ATOM    467 3HG2 ILE A  31      -8.312  -1.279   0.715  1.00  0.66           H  
ATOM    468 1HD1 ILE A  31     -11.197   1.456   2.263  1.00  0.66           H  
ATOM    469 2HD1 ILE A  31     -10.368   0.726   3.661  1.00  0.66           H  
ATOM    470 3HD1 ILE A  31      -9.446   1.152   2.198  1.00  0.66           H  
ATOM    471  N   ASP A  32      -8.360  -4.601   1.110  1.00  0.70           N  
ATOM    472  CA  ASP A  32      -7.324  -5.649   1.194  1.00  0.70           C  
ATOM    473  C   ASP A  32      -5.901  -5.077   1.268  1.00  0.70           C  
ATOM    474  O   ASP A  32      -4.903  -5.802   1.235  1.00  0.70           O  
ATOM    475  CB  ASP A  32      -7.419  -6.577  -0.012  1.00  0.70           C  
ATOM    476  CG  ASP A  32      -8.727  -7.350  -0.062  1.00  0.70           C  
ATOM    477  OD1 ASP A  32      -9.318  -7.530   0.966  1.00  0.70           O  
ATOM    478  OD2 ASP A  32      -9.132  -7.732  -1.134  1.00  0.70           O  
ATOM    479  H   ASP A  32      -8.654  -4.273   0.199  1.00  0.70           H  
ATOM    480  HA  ASP A  32      -7.503  -6.236   2.096  1.00  0.70           H  
ATOM    481 1HB  ASP A  32      -7.308  -5.997  -0.929  1.00  0.70           H  
ATOM    482 2HB  ASP A  32      -6.591  -7.293   0.023  1.00  0.70           H  
ATOM    483  N   GLY A  33      -5.812  -3.770   1.340  1.00  0.73           N  
ATOM    484  CA  GLY A  33      -4.532  -3.103   1.376  1.00  0.73           C  
ATOM    485  C   GLY A  33      -3.778  -3.385   0.089  1.00  0.73           C  
ATOM    486  O   GLY A  33      -4.315  -3.193  -1.004  1.00  0.73           O  
ATOM    487  H   GLY A  33      -6.659  -3.232   1.368  1.00  0.73           H  
ATOM    488 1HA  GLY A  33      -4.674  -2.030   1.505  1.00  0.73           H  
ATOM    489 2HA  GLY A  33      -3.962  -3.459   2.232  1.00  0.73           H  
ATOM    490  N   GLY A  34      -2.533  -3.825   0.209  1.00  0.75           N  
ATOM    491  CA  GLY A  34      -1.704  -4.102  -0.955  1.00  0.75           C  
ATOM    492  C   GLY A  34      -1.699  -5.548  -1.461  1.00  0.75           C  
ATOM    493  O   GLY A  34      -0.936  -5.856  -2.378  1.00  0.75           O  
ATOM    494  H   GLY A  34      -2.163  -3.977   1.144  1.00  0.75           H  
ATOM    495 1HA  GLY A  34      -2.017  -3.447  -1.768  1.00  0.75           H  
ATOM    496 2HA  GLY A  34      -0.682  -3.819  -0.723  1.00  0.75           H  
ATOM    497  N   ALA A  35      -2.481  -6.460  -0.875  1.00  0.74           N  
ATOM    498  CA  ALA A  35      -2.384  -7.849  -1.349  1.00  0.74           C  
ATOM    499  C   ALA A  35      -3.552  -8.740  -0.945  1.00  0.74           C  
ATOM    500  O   ALA A  35      -4.203  -8.533   0.079  1.00  0.74           O  
ATOM    501  CB  ALA A  35      -1.097  -8.488  -0.847  1.00  0.74           C  
ATOM    502  H   ALA A  35      -3.139  -6.195  -0.136  1.00  0.74           H  
ATOM    503  HA  ALA A  35      -2.360  -7.822  -2.438  1.00  0.74           H  
ATOM    504 1HB  ALA A  35      -1.020  -9.502  -1.239  1.00  0.74           H  
ATOM    505 2HB  ALA A  35      -0.241  -7.932  -1.172  1.00  0.74           H  
ATOM    506 3HB  ALA A  35      -1.109  -8.526   0.232  1.00  0.74           H  
ATOM    507  N   LYS A  36      -3.729  -9.824  -1.701  1.00  0.71           N  
ATOM    508  CA  LYS A  36      -4.722 -10.841  -1.376  1.00  0.71           C  
ATOM    509  C   LYS A  36      -4.582 -11.231   0.085  1.00  0.71           C  
ATOM    510  O   LYS A  36      -3.484 -11.548   0.547  1.00  0.71           O  
ATOM    511  CB  LYS A  36      -4.544 -12.063  -2.271  1.00  0.71           C  
ATOM    512  CG  LYS A  36      -5.572 -13.169  -2.068  1.00  0.71           C  
ATOM    513  CD  LYS A  36      -5.351 -14.310  -3.059  1.00  0.71           C  
ATOM    514  CE  LYS A  36      -6.382 -15.416  -2.883  1.00  0.71           C  
ATOM    515  NZ  LYS A  36      -6.167 -16.530  -3.846  1.00  0.71           N  
ATOM    516  H   LYS A  36      -3.165  -9.941  -2.531  1.00  0.71           H  
ATOM    517  HA  LYS A  36      -5.719 -10.424  -1.526  1.00  0.71           H  
ATOM    518 1HB  LYS A  36      -4.590 -11.756  -3.316  1.00  0.71           H  
ATOM    519 2HB  LYS A  36      -3.557 -12.495  -2.101  1.00  0.71           H  
ATOM    520 1HG  LYS A  36      -5.485 -13.562  -1.060  1.00  0.71           H  
ATOM    521 2HG  LYS A  36      -6.576 -12.767  -2.200  1.00  0.71           H  
ATOM    522 1HD  LYS A  36      -5.412 -13.925  -4.078  1.00  0.71           H  
ATOM    523 2HD  LYS A  36      -4.356 -14.729  -2.906  1.00  0.71           H  
ATOM    524 1HE  LYS A  36      -6.317 -15.808  -1.868  1.00  0.71           H  
ATOM    525 2HE  LYS A  36      -7.379 -15.004  -3.039  1.00  0.71           H  
ATOM    526 1HZ  LYS A  36      -6.867 -17.242  -3.700  1.00  0.71           H  
ATOM    527 2HZ  LYS A  36      -6.237 -16.176  -4.790  1.00  0.71           H  
ATOM    528 3HZ  LYS A  36      -5.249 -16.926  -3.702  1.00  0.71           H  
ATOM    529  N   ILE A  37      -5.711 -11.276   0.787  1.00  0.66           N  
ATOM    530  CA  ILE A  37      -5.736 -11.560   2.215  1.00  0.66           C  
ATOM    531  C   ILE A  37      -5.094 -12.843   2.673  1.00  0.66           C  
ATOM    532  O   ILE A  37      -4.580 -12.866   3.768  1.00  0.66           O  
ATOM    533  CB  ILE A  37      -7.141 -11.508   2.787  1.00  0.66           C  
ATOM    534  CG1 ILE A  37      -7.605 -10.088   2.776  1.00  0.66           C  
ATOM    535  CG2 ILE A  37      -7.148 -12.097   4.209  1.00  0.66           C  
ATOM    536  CD1 ILE A  37      -9.018  -9.967   3.068  1.00  0.66           C  
ATOM    537  H   ILE A  37      -6.578 -11.032   0.326  1.00  0.66           H  
ATOM    538  HA  ILE A  37      -5.203 -10.748   2.699  1.00  0.66           H  
ATOM    539  HB  ILE A  37      -7.821 -12.078   2.157  1.00  0.66           H  
ATOM    540 1HG1 ILE A  37      -7.045  -9.524   3.519  1.00  0.66           H  
ATOM    541 2HG1 ILE A  37      -7.416  -9.647   1.791  1.00  0.66           H  
ATOM    542 1HG2 ILE A  37      -8.152 -12.052   4.623  1.00  0.66           H  
ATOM    543 2HG2 ILE A  37      -6.826 -13.130   4.181  1.00  0.66           H  
ATOM    544 3HG2 ILE A  37      -6.466 -11.533   4.834  1.00  0.66           H  
ATOM    545 1HD1 ILE A  37      -9.297  -8.910   3.049  1.00  0.66           H  
ATOM    546 2HD1 ILE A  37      -9.599 -10.506   2.321  1.00  0.66           H  
ATOM    547 3HD1 ILE A  37      -9.201 -10.389   4.052  1.00  0.66           H  
ATOM    548  N   THR A  38      -5.221 -13.927   1.928  1.00  0.62           N  
ATOM    549  CA  THR A  38      -4.623 -15.228   2.278  1.00  0.62           C  
ATOM    550  C   THR A  38      -5.230 -15.921   3.504  1.00  0.62           C  
ATOM    551  O   THR A  38      -5.783 -17.011   3.360  1.00  0.62           O  
ATOM    552  CB  THR A  38      -3.093 -15.114   2.510  1.00  0.62           C  
ATOM    553  OG1 THR A  38      -2.450 -14.631   1.309  1.00  0.62           O  
ATOM    554  CG2 THR A  38      -2.532 -16.490   2.850  1.00  0.62           C  
ATOM    555  H   THR A  38      -5.701 -13.836   1.049  1.00  0.62           H  
ATOM    556  HA  THR A  38      -4.772 -15.892   1.427  1.00  0.62           H  
ATOM    557  HB  THR A  38      -2.871 -14.446   3.335  1.00  0.62           H  
ATOM    558  HG1 THR A  38      -2.707 -13.708   1.143  1.00  0.62           H  
ATOM    559 1HG2 THR A  38      -1.459 -16.414   3.009  1.00  0.62           H  
ATOM    560 2HG2 THR A  38      -3.004 -16.862   3.750  1.00  0.62           H  
ATOM    561 3HG2 THR A  38      -2.731 -17.176   2.029  1.00  0.62           H  
ATOM    562  N   ASN A  39      -5.177 -15.309   4.690  1.00  0.58           N  
ATOM    563  CA  ASN A  39      -5.813 -15.975   5.834  1.00  0.58           C  
ATOM    564  C   ASN A  39      -6.297 -15.069   6.956  1.00  0.58           C  
ATOM    565  O   ASN A  39      -6.107 -13.848   6.941  1.00  0.58           O  
ATOM    566  CB  ASN A  39      -4.893 -17.053   6.418  1.00  0.58           C  
ATOM    567  CG  ASN A  39      -3.561 -16.586   6.936  1.00  0.58           C  
ATOM    568  OD1 ASN A  39      -3.441 -15.641   7.718  1.00  0.58           O  
ATOM    569  ND2 ASN A  39      -2.524 -17.272   6.514  1.00  0.58           N  
ATOM    570  H   ASN A  39      -4.682 -14.409   4.779  1.00  0.58           H  
ATOM    571  HA  ASN A  39      -6.704 -16.478   5.459  1.00  0.58           H  
ATOM    572 1HB  ASN A  39      -5.401 -17.554   7.234  1.00  0.58           H  
ATOM    573 2HB  ASN A  39      -4.713 -17.812   5.662  1.00  0.58           H  
ATOM    574 1HD2 ASN A  39      -1.603 -17.027   6.827  1.00  0.58           H  
ATOM    575 2HD2 ASN A  39      -2.651 -18.042   5.891  1.00  0.58           H  
ATOM    576  N   TYR A  40      -6.924 -15.703   7.949  1.00  0.56           N  
ATOM    577  CA  TYR A  40      -7.433 -15.021   9.112  1.00  0.56           C  
ATOM    578  C   TYR A  40      -6.938 -15.673  10.413  1.00  0.56           C  
ATOM    579  O   TYR A  40      -6.743 -16.895  10.515  1.00  0.56           O  
ATOM    580  CB  TYR A  40      -8.977 -15.004   9.090  1.00  0.56           C  
ATOM    581  CG  TYR A  40      -9.598 -14.346   7.888  1.00  0.56           C  
ATOM    582  CD1 TYR A  40      -9.847 -15.103   6.751  1.00  0.56           C  
ATOM    583  CD2 TYR A  40      -9.923 -13.005   7.908  1.00  0.56           C  
ATOM    584  CE1 TYR A  40     -10.417 -14.523   5.643  1.00  0.56           C  
ATOM    585  CE2 TYR A  40     -10.495 -12.424   6.795  1.00  0.56           C  
ATOM    586  CZ  TYR A  40     -10.743 -13.176   5.667  1.00  0.56           C  
ATOM    587  OH  TYR A  40     -11.317 -12.602   4.563  1.00  0.56           O  
ATOM    588  H   TYR A  40      -7.081 -16.696   7.862  1.00  0.56           H  
ATOM    589  HA  TYR A  40      -7.064 -14.004   9.091  1.00  0.56           H  
ATOM    590 1HB  TYR A  40      -9.349 -16.019   9.140  1.00  0.56           H  
ATOM    591 2HB  TYR A  40      -9.328 -14.490   9.972  1.00  0.56           H  
ATOM    592  HD1 TYR A  40      -9.595 -16.165   6.736  1.00  0.56           H  
ATOM    593  HD2 TYR A  40      -9.728 -12.410   8.802  1.00  0.56           H  
ATOM    594  HE1 TYR A  40     -10.614 -15.126   4.756  1.00  0.56           H  
ATOM    595  HE2 TYR A  40     -10.748 -11.383   6.813  1.00  0.56           H  
ATOM    596  HH  TYR A  40     -11.281 -13.223   3.828  1.00  0.56           H  
ATOM    597  N   ILE A  41      -6.774 -14.836  11.420  1.00  0.55           N  
ATOM    598  CA  ILE A  41      -6.400 -15.253  12.757  1.00  0.55           C  
ATOM    599  C   ILE A  41      -7.628 -15.119  13.622  1.00  0.55           C  
ATOM    600  O   ILE A  41      -8.297 -14.087  13.578  1.00  0.55           O  
ATOM    601  CB  ILE A  41      -5.269 -14.393  13.344  1.00  0.55           C  
ATOM    602  CG1 ILE A  41      -4.036 -14.475  12.483  1.00  0.55           C  
ATOM    603  CG2 ILE A  41      -4.958 -14.818  14.769  1.00  0.55           C  
ATOM    604  CD1 ILE A  41      -3.970 -13.391  11.450  1.00  0.55           C  
ATOM    605  H   ILE A  41      -6.929 -13.851  11.240  1.00  0.55           H  
ATOM    606  HA  ILE A  41      -6.092 -16.294  12.738  1.00  0.55           H  
ATOM    607  HB  ILE A  41      -5.584 -13.362  13.348  1.00  0.55           H  
ATOM    608 1HG1 ILE A  41      -3.151 -14.417  13.119  1.00  0.55           H  
ATOM    609 2HG1 ILE A  41      -4.026 -15.429  11.961  1.00  0.55           H  
ATOM    610 1HG2 ILE A  41      -4.170 -14.188  15.179  1.00  0.55           H  
ATOM    611 2HG2 ILE A  41      -5.847 -14.721  15.386  1.00  0.55           H  
ATOM    612 3HG2 ILE A  41      -4.628 -15.851  14.770  1.00  0.55           H  
ATOM    613 1HD1 ILE A  41      -3.059 -13.526  10.876  1.00  0.55           H  
ATOM    614 2HD1 ILE A  41      -4.833 -13.447  10.786  1.00  0.55           H  
ATOM    615 3HD1 ILE A  41      -3.955 -12.419  11.938  1.00  0.55           H  
ATOM    616  N   VAL A  42      -7.981 -16.173  14.333  1.00  0.54           N  
ATOM    617  CA  VAL A  42      -9.177 -16.114  15.160  1.00  0.54           C  
ATOM    618  C   VAL A  42      -8.731 -16.213  16.609  1.00  0.54           C  
ATOM    619  O   VAL A  42      -7.863 -17.036  16.948  1.00  0.54           O  
ATOM    620  CB  VAL A  42     -10.181 -17.236  14.813  1.00  0.54           C  
ATOM    621  CG1 VAL A  42     -11.410 -17.123  15.679  1.00  0.54           C  
ATOM    622  CG2 VAL A  42     -10.528 -17.202  13.303  1.00  0.54           C  
ATOM    623  H   VAL A  42      -7.373 -16.993  14.331  1.00  0.54           H  
ATOM    624  HA  VAL A  42      -9.674 -15.156  15.016  1.00  0.54           H  
ATOM    625  HB  VAL A  42      -9.746 -18.167  15.045  1.00  0.54           H  
ATOM    626 1HG1 VAL A  42     -12.082 -17.938  15.433  1.00  0.54           H  
ATOM    627 2HG1 VAL A  42     -11.138 -17.183  16.729  1.00  0.54           H  
ATOM    628 3HG1 VAL A  42     -11.904 -16.172  15.495  1.00  0.54           H  
ATOM    629 1HG2 VAL A  42     -11.216 -18.011  13.074  1.00  0.54           H  
ATOM    630 2HG2 VAL A  42     -10.986 -16.260  13.047  1.00  0.54           H  
ATOM    631 3HG2 VAL A  42      -9.619 -17.328  12.714  1.00  0.54           H  
ATOM    632  N   GLU A  43      -9.281 -15.331  17.442  1.00  0.55           N  
ATOM    633  CA  GLU A  43      -8.941 -15.251  18.853  1.00  0.55           C  
ATOM    634  C   GLU A  43     -10.184 -15.279  19.752  1.00  0.55           C  
ATOM    635  O   GLU A  43     -11.279 -14.876  19.338  1.00  0.55           O  
ATOM    636  CB  GLU A  43      -8.166 -13.962  19.111  1.00  0.55           C  
ATOM    637  CG  GLU A  43      -6.889 -13.793  18.283  1.00  0.55           C  
ATOM    638  CD  GLU A  43      -6.163 -12.501  18.561  1.00  0.55           C  
ATOM    639  OE1 GLU A  43      -6.712 -11.666  19.239  1.00  0.55           O  
ATOM    640  OE2 GLU A  43      -5.066 -12.346  18.080  1.00  0.55           O  
ATOM    641  H   GLU A  43      -9.962 -14.675  17.068  1.00  0.55           H  
ATOM    642  HA  GLU A  43      -8.328 -16.107  19.103  1.00  0.55           H  
ATOM    643 1HB  GLU A  43      -8.809 -13.102  18.947  1.00  0.55           H  
ATOM    644 2HB  GLU A  43      -7.869 -13.963  20.137  1.00  0.55           H  
ATOM    645 1HG  GLU A  43      -6.227 -14.616  18.481  1.00  0.55           H  
ATOM    646 2HG  GLU A  43      -7.155 -13.820  17.229  1.00  0.55           H  
ATOM    647  N   LYS A  44     -10.001 -15.705  21.006  1.00  0.57           N  
ATOM    648  CA  LYS A  44     -11.105 -15.742  21.970  1.00  0.57           C  
ATOM    649  C   LYS A  44     -10.720 -15.194  23.345  1.00  0.57           C  
ATOM    650  O   LYS A  44      -9.573 -15.310  23.788  1.00  0.57           O  
ATOM    651  CB  LYS A  44     -11.576 -17.193  22.142  1.00  0.57           C  
ATOM    652  CG  LYS A  44     -10.519 -18.112  22.772  1.00  0.57           C  
ATOM    653  CD  LYS A  44     -10.980 -19.575  22.888  1.00  0.57           C  
ATOM    654  CE  LYS A  44      -9.930 -20.401  23.655  1.00  0.57           C  
ATOM    655  NZ  LYS A  44     -10.312 -21.847  23.815  1.00  0.57           N  
ATOM    656  H   LYS A  44      -9.071 -16.024  21.273  1.00  0.57           H  
ATOM    657  HA  LYS A  44     -11.927 -15.136  21.590  1.00  0.57           H  
ATOM    658 1HB  LYS A  44     -12.472 -17.218  22.764  1.00  0.57           H  
ATOM    659 2HB  LYS A  44     -11.818 -17.608  21.170  1.00  0.57           H  
ATOM    660 1HG  LYS A  44      -9.607 -18.076  22.165  1.00  0.57           H  
ATOM    661 2HG  LYS A  44     -10.278 -17.741  23.768  1.00  0.57           H  
ATOM    662 1HD  LYS A  44     -11.938 -19.623  23.412  1.00  0.57           H  
ATOM    663 2HD  LYS A  44     -11.102 -20.000  21.892  1.00  0.57           H  
ATOM    664 1HE  LYS A  44      -8.977 -20.343  23.124  1.00  0.57           H  
ATOM    665 2HE  LYS A  44      -9.808 -19.961  24.645  1.00  0.57           H  
ATOM    666 1HZ  LYS A  44      -9.592 -22.329  24.334  1.00  0.57           H  
ATOM    667 2HZ  LYS A  44     -11.187 -21.919  24.318  1.00  0.57           H  
ATOM    668 3HZ  LYS A  44     -10.411 -22.290  22.913  1.00  0.57           H  
ATOM    669  N   ARG A  45     -11.701 -14.625  24.047  1.00  0.59           N  
ATOM    670  CA  ARG A  45     -11.476 -14.138  25.409  1.00  0.59           C  
ATOM    671  C   ARG A  45     -12.662 -14.347  26.327  1.00  0.59           C  
ATOM    672  O   ARG A  45     -13.803 -14.049  25.982  1.00  0.59           O  
ATOM    673  CB  ARG A  45     -11.135 -12.656  25.412  1.00  0.59           C  
ATOM    674  CG  ARG A  45     -10.868 -12.041  26.778  1.00  0.59           C  
ATOM    675  CD  ARG A  45     -10.330 -10.683  26.666  1.00  0.59           C  
ATOM    676  NE  ARG A  45     -11.281  -9.797  26.080  1.00  0.59           N  
ATOM    677  CZ  ARG A  45     -12.171  -9.040  26.726  1.00  0.59           C  
ATOM    678  NH1 ARG A  45     -12.236  -9.024  28.048  1.00  0.59           N  
ATOM    679  NH2 ARG A  45     -12.987  -8.292  25.997  1.00  0.59           N  
ATOM    680  H   ARG A  45     -12.617 -14.504  23.610  1.00  0.59           H  
ATOM    681  HA  ARG A  45     -10.627 -14.680  25.827  1.00  0.59           H  
ATOM    682 1HB  ARG A  45     -10.235 -12.511  24.860  1.00  0.59           H  
ATOM    683 2HB  ARG A  45     -11.929 -12.089  24.932  1.00  0.59           H  
ATOM    684 1HG  ARG A  45     -11.799 -11.954  27.303  1.00  0.59           H  
ATOM    685 2HG  ARG A  45     -10.176 -12.654  27.346  1.00  0.59           H  
ATOM    686 1HD  ARG A  45     -10.058 -10.303  27.639  1.00  0.59           H  
ATOM    687 2HD  ARG A  45      -9.457 -10.699  26.031  1.00  0.59           H  
ATOM    688  HE  ARG A  45     -11.297  -9.756  25.079  1.00  0.59           H  
ATOM    689 1HH1 ARG A  45     -11.592  -9.604  28.626  1.00  0.59           H  
ATOM    690 2HH1 ARG A  45     -12.913  -8.438  28.509  1.00  0.59           H  
ATOM    691 1HH2 ARG A  45     -12.914  -8.332  24.971  1.00  0.59           H  
ATOM    692 2HH2 ARG A  45     -13.663  -7.689  26.443  1.00  0.59           H  
ATOM    693  N   GLU A  46     -12.384 -14.820  27.525  1.00  0.62           N  
ATOM    694  CA  GLU A  46     -13.425 -14.980  28.530  1.00  0.62           C  
ATOM    695  C   GLU A  46     -13.680 -13.617  29.160  1.00  0.62           C  
ATOM    696  O   GLU A  46     -12.746 -12.829  29.303  1.00  0.62           O  
ATOM    697  CB  GLU A  46     -12.969 -15.991  29.577  1.00  0.62           C  
ATOM    698  CG  GLU A  46     -12.778 -17.364  29.017  1.00  0.62           C  
ATOM    699  CD  GLU A  46     -12.325 -18.431  29.976  1.00  0.62           C  
ATOM    700  OE1 GLU A  46     -11.823 -18.102  31.020  1.00  0.62           O  
ATOM    701  OE2 GLU A  46     -12.508 -19.597  29.667  1.00  0.62           O  
ATOM    702  H   GLU A  46     -11.430 -15.064  27.747  1.00  0.62           H  
ATOM    703  HA  GLU A  46     -14.344 -15.332  28.057  1.00  0.62           H  
ATOM    704 1HB  GLU A  46     -12.037 -15.664  30.009  1.00  0.62           H  
ATOM    705 2HB  GLU A  46     -13.697 -16.035  30.383  1.00  0.62           H  
ATOM    706 1HG  GLU A  46     -13.724 -17.639  28.641  1.00  0.62           H  
ATOM    707 2HG  GLU A  46     -12.082 -17.308  28.181  1.00  0.62           H  
ATOM    708  N   THR A  47     -14.889 -13.361  29.644  1.00  0.64           N  
ATOM    709  CA  THR A  47     -15.170 -12.054  30.263  1.00  0.64           C  
ATOM    710  C   THR A  47     -14.434 -11.827  31.588  1.00  0.64           C  
ATOM    711  O   THR A  47     -14.439 -10.719  32.124  1.00  0.64           O  
ATOM    712  CB  THR A  47     -16.673 -11.839  30.496  1.00  0.64           C  
ATOM    713  OG1 THR A  47     -17.171 -12.850  31.380  1.00  0.64           O  
ATOM    714  CG2 THR A  47     -17.424 -11.895  29.171  1.00  0.64           C  
ATOM    715  H   THR A  47     -15.634 -14.044  29.492  1.00  0.64           H  
ATOM    716  HA  THR A  47     -14.834 -11.283  29.568  1.00  0.64           H  
ATOM    717  HB  THR A  47     -16.830 -10.865  30.954  1.00  0.64           H  
ATOM    718  HG1 THR A  47     -16.771 -12.739  32.247  1.00  0.64           H  
ATOM    719 1HG2 THR A  47     -18.488 -11.735  29.340  1.00  0.64           H  
ATOM    720 2HG2 THR A  47     -17.049 -11.139  28.529  1.00  0.64           H  
ATOM    721 3HG2 THR A  47     -17.275 -12.845  28.708  1.00  0.64           H  
ATOM    722  N   THR A  48     -13.804 -12.875  32.108  1.00  0.65           N  
ATOM    723  CA  THR A  48     -13.026 -12.796  33.332  1.00  0.65           C  
ATOM    724  C   THR A  48     -11.519 -12.636  33.047  1.00  0.65           C  
ATOM    725  O   THR A  48     -10.707 -12.628  33.975  1.00  0.65           O  
ATOM    726  CB  THR A  48     -13.277 -14.030  34.214  1.00  0.65           C  
ATOM    727  OG1 THR A  48     -12.887 -15.213  33.520  1.00  0.65           O  
ATOM    728  CG2 THR A  48     -14.753 -14.125  34.554  1.00  0.65           C  
ATOM    729  H   THR A  48     -13.861 -13.754  31.615  1.00  0.65           H  
ATOM    730  HA  THR A  48     -13.350 -11.917  33.889  1.00  0.65           H  
ATOM    731  HB  THR A  48     -12.694 -13.944  35.131  1.00  0.65           H  
ATOM    732  HG1 THR A  48     -12.002 -15.097  33.166  1.00  0.65           H  
ATOM    733 1HG2 THR A  48     -14.928 -14.999  35.180  1.00  0.65           H  
ATOM    734 2HG2 THR A  48     -15.061 -13.226  35.089  1.00  0.65           H  
ATOM    735 3HG2 THR A  48     -15.331 -14.216  33.635  1.00  0.65           H  
ATOM    736  N   ARG A  49     -11.143 -12.522  31.765  1.00  0.65           N  
ATOM    737  CA  ARG A  49      -9.740 -12.372  31.369  1.00  0.65           C  
ATOM    738  C   ARG A  49      -9.461 -11.024  30.702  1.00  0.65           C  
ATOM    739  O   ARG A  49     -10.336 -10.409  30.085  1.00  0.65           O  
ATOM    740  CB  ARG A  49      -9.320 -13.501  30.437  1.00  0.65           C  
ATOM    741  CG  ARG A  49      -9.300 -14.879  31.101  1.00  0.65           C  
ATOM    742  CD  ARG A  49      -8.960 -15.974  30.148  1.00  0.65           C  
ATOM    743  NE  ARG A  49      -9.015 -17.272  30.800  1.00  0.65           N  
ATOM    744  CZ  ARG A  49      -7.967 -17.893  31.381  1.00  0.65           C  
ATOM    745  NH1 ARG A  49      -6.773 -17.334  31.362  1.00  0.65           N  
ATOM    746  NH2 ARG A  49      -8.131 -19.065  31.970  1.00  0.65           N  
ATOM    747  H   ARG A  49     -11.848 -12.541  31.030  1.00  0.65           H  
ATOM    748  HA  ARG A  49      -9.125 -12.437  32.265  1.00  0.65           H  
ATOM    749 1HB  ARG A  49     -10.025 -13.557  29.607  1.00  0.65           H  
ATOM    750 2HB  ARG A  49      -8.333 -13.301  30.020  1.00  0.65           H  
ATOM    751 1HG  ARG A  49      -8.564 -14.882  31.903  1.00  0.65           H  
ATOM    752 2HG  ARG A  49     -10.284 -15.094  31.519  1.00  0.65           H  
ATOM    753 1HD  ARG A  49      -9.671 -15.979  29.323  1.00  0.65           H  
ATOM    754 2HD  ARG A  49      -7.955 -15.826  29.759  1.00  0.65           H  
ATOM    755  HE  ARG A  49      -9.939 -17.725  30.855  1.00  0.65           H  
ATOM    756 1HH1 ARG A  49      -6.642 -16.440  30.912  1.00  0.65           H  
ATOM    757 2HH1 ARG A  49      -5.990 -17.801  31.796  1.00  0.65           H  
ATOM    758 1HH2 ARG A  49      -9.047 -19.505  31.989  1.00  0.65           H  
ATOM    759 2HH2 ARG A  49      -7.346 -19.525  32.402  1.00  0.65           H  
ATOM    760  N   LYS A  50      -8.209 -10.581  30.817  1.00  0.64           N  
ATOM    761  CA  LYS A  50      -7.750  -9.312  30.251  1.00  0.64           C  
ATOM    762  C   LYS A  50      -7.004  -9.451  28.925  1.00  0.64           C  
ATOM    763  O   LYS A  50      -6.405  -8.490  28.443  1.00  0.64           O  
ATOM    764  CB  LYS A  50      -6.843  -8.610  31.256  1.00  0.64           C  
ATOM    765  CG  LYS A  50      -7.537  -8.193  32.550  1.00  0.64           C  
ATOM    766  CD  LYS A  50      -6.568  -7.486  33.493  1.00  0.64           C  
ATOM    767  CE  LYS A  50      -7.252  -7.065  34.788  1.00  0.64           C  
ATOM    768  NZ  LYS A  50      -6.302  -6.403  35.726  1.00  0.64           N  
ATOM    769  H   LYS A  50      -7.545 -11.137  31.337  1.00  0.64           H  
ATOM    770  HA  LYS A  50      -8.624  -8.684  30.073  1.00  0.64           H  
ATOM    771 1HB  LYS A  50      -6.011  -9.266  31.513  1.00  0.64           H  
ATOM    772 2HB  LYS A  50      -6.423  -7.715  30.798  1.00  0.64           H  
ATOM    773 1HG  LYS A  50      -8.362  -7.519  32.318  1.00  0.64           H  
ATOM    774 2HG  LYS A  50      -7.941  -9.074  33.049  1.00  0.64           H  
ATOM    775 1HD  LYS A  50      -5.740  -8.156  33.731  1.00  0.64           H  
ATOM    776 2HD  LYS A  50      -6.165  -6.600  33.002  1.00  0.64           H  
ATOM    777 1HE  LYS A  50      -8.059  -6.372  34.556  1.00  0.64           H  
ATOM    778 2HE  LYS A  50      -7.670  -7.946  35.274  1.00  0.64           H  
ATOM    779 1HZ  LYS A  50      -6.789  -6.140  36.570  1.00  0.64           H  
ATOM    780 2HZ  LYS A  50      -5.554  -7.044  35.955  1.00  0.64           H  
ATOM    781 3HZ  LYS A  50      -5.916  -5.579  35.289  1.00  0.64           H  
ATOM    782  N   ALA A  51      -7.008 -10.645  28.347  1.00  0.63           N  
ATOM    783  CA  ALA A  51      -6.274 -10.868  27.107  1.00  0.63           C  
ATOM    784  C   ALA A  51      -6.920 -11.935  26.244  1.00  0.63           C  
ATOM    785  O   ALA A  51      -7.648 -12.799  26.735  1.00  0.63           O  
ATOM    786  CB  ALA A  51      -4.844 -11.274  27.421  1.00  0.63           C  
ATOM    787  H   ALA A  51      -7.523 -11.397  28.773  1.00  0.63           H  
ATOM    788  HA  ALA A  51      -6.270  -9.937  26.542  1.00  0.63           H  
ATOM    789 1HB  ALA A  51      -4.295 -11.413  26.489  1.00  0.63           H  
ATOM    790 2HB  ALA A  51      -4.366 -10.492  28.012  1.00  0.63           H  
ATOM    791 3HB  ALA A  51      -4.847 -12.205  27.982  1.00  0.63           H  
ATOM    792  N   TYR A  52      -6.628 -11.864  24.951  1.00  0.61           N  
ATOM    793  CA  TYR A  52      -7.138 -12.810  23.969  1.00  0.61           C  
ATOM    794  C   TYR A  52      -6.175 -13.952  23.688  1.00  0.61           C  
ATOM    795  O   TYR A  52      -4.960 -13.756  23.629  1.00  0.61           O  
ATOM    796  CB  TYR A  52      -7.455 -12.061  22.670  1.00  0.61           C  
ATOM    797  CG  TYR A  52      -8.721 -11.196  22.719  1.00  0.61           C  
ATOM    798  CD1 TYR A  52      -8.664  -9.898  23.184  1.00  0.61           C  
ATOM    799  CD2 TYR A  52      -9.948 -11.726  22.279  1.00  0.61           C  
ATOM    800  CE1 TYR A  52      -9.811  -9.131  23.241  1.00  0.61           C  
ATOM    801  CE2 TYR A  52     -11.108 -10.960  22.341  1.00  0.61           C  
ATOM    802  CZ  TYR A  52     -11.043  -9.660  22.826  1.00  0.61           C  
ATOM    803  OH  TYR A  52     -12.195  -8.874  22.936  1.00  0.61           O  
ATOM    804  H   TYR A  52      -6.024 -11.121  24.631  1.00  0.61           H  
ATOM    805  HA  TYR A  52      -8.054 -13.252  24.356  1.00  0.61           H  
ATOM    806 1HB  TYR A  52      -6.614 -11.425  22.394  1.00  0.61           H  
ATOM    807 2HB  TYR A  52      -7.577 -12.776  21.890  1.00  0.61           H  
ATOM    808  HD1 TYR A  52      -7.714  -9.481  23.519  1.00  0.61           H  
ATOM    809  HD2 TYR A  52      -9.989 -12.749  21.905  1.00  0.61           H  
ATOM    810  HE1 TYR A  52      -9.760  -8.111  23.623  1.00  0.61           H  
ATOM    811  HE2 TYR A  52     -12.063 -11.385  22.017  1.00  0.61           H  
ATOM    812  HH  TYR A  52     -11.961  -7.939  22.864  1.00  0.61           H  
ATOM    813  N   ALA A  53      -6.735 -15.146  23.511  1.00  0.60           N  
ATOM    814  CA  ALA A  53      -5.972 -16.334  23.160  1.00  0.60           C  
ATOM    815  C   ALA A  53      -6.199 -16.669  21.700  1.00  0.60           C  
ATOM    816  O   ALA A  53      -7.324 -16.586  21.212  1.00  0.60           O  
ATOM    817  CB  ALA A  53      -6.394 -17.502  24.033  1.00  0.60           C  
ATOM    818  H   ALA A  53      -7.745 -15.227  23.612  1.00  0.60           H  
ATOM    819  HA  ALA A  53      -4.912 -16.128  23.307  1.00  0.60           H  
ATOM    820 1HB  ALA A  53      -5.814 -18.384  23.764  1.00  0.60           H  
ATOM    821 2HB  ALA A  53      -6.219 -17.254  25.080  1.00  0.60           H  
ATOM    822 3HB  ALA A  53      -7.455 -17.701  23.878  1.00  0.60           H  
ATOM    823  N   THR A  54      -5.161 -17.089  20.994  1.00  0.59           N  
ATOM    824  CA  THR A  54      -5.363 -17.423  19.588  1.00  0.59           C  
ATOM    825  C   THR A  54      -5.831 -18.863  19.442  1.00  0.59           C  
ATOM    826  O   THR A  54      -5.236 -19.767  20.032  1.00  0.59           O  
ATOM    827  CB  THR A  54      -4.077 -17.190  18.769  1.00  0.59           C  
ATOM    828  OG1 THR A  54      -3.685 -15.813  18.877  1.00  0.59           O  
ATOM    829  CG2 THR A  54      -4.338 -17.507  17.316  1.00  0.59           C  
ATOM    830  H   THR A  54      -4.245 -17.158  21.413  1.00  0.59           H  
ATOM    831  HA  THR A  54      -6.136 -16.783  19.176  1.00  0.59           H  
ATOM    832  HB  THR A  54      -3.273 -17.821  19.143  1.00  0.59           H  
ATOM    833  HG1 THR A  54      -4.396 -15.240  18.553  1.00  0.59           H  
ATOM    834 1HG2 THR A  54      -3.448 -17.319  16.747  1.00  0.59           H  
ATOM    835 2HG2 THR A  54      -4.615 -18.541  17.216  1.00  0.59           H  
ATOM    836 3HG2 THR A  54      -5.144 -16.875  16.947  1.00  0.59           H  
ATOM    837  N   ILE A  55      -6.902 -19.071  18.673  1.00  0.59           N  
ATOM    838  CA  ILE A  55      -7.405 -20.419  18.421  1.00  0.59           C  
ATOM    839  C   ILE A  55      -6.833 -20.947  17.094  1.00  0.59           C  
ATOM    840  O   ILE A  55      -6.582 -22.145  16.952  1.00  0.59           O  
ATOM    841  CB  ILE A  55      -8.952 -20.468  18.476  1.00  0.59           C  
ATOM    842  CG1 ILE A  55      -9.429 -21.909  18.538  1.00  0.59           C  
ATOM    843  CG2 ILE A  55      -9.560 -19.765  17.354  1.00  0.59           C  
ATOM    844  CD1 ILE A  55      -9.063 -22.605  19.806  1.00  0.59           C  
ATOM    845  H   ILE A  55      -7.345 -18.271  18.224  1.00  0.59           H  
ATOM    846  HA  ILE A  55      -7.043 -21.071  19.214  1.00  0.59           H  
ATOM    847  HB  ILE A  55      -9.283 -19.987  19.396  1.00  0.59           H  
ATOM    848 1HG1 ILE A  55     -10.500 -21.930  18.431  1.00  0.59           H  
ATOM    849 2HG1 ILE A  55      -8.990 -22.458  17.703  1.00  0.59           H  
ATOM    850 1HG2 ILE A  55     -10.623 -19.791  17.437  1.00  0.59           H  
ATOM    851 2HG2 ILE A  55      -9.249 -18.781  17.386  1.00  0.59           H  
ATOM    852 3HG2 ILE A  55      -9.261 -20.219  16.424  1.00  0.59           H  
ATOM    853 1HD1 ILE A  55      -9.433 -23.631  19.777  1.00  0.59           H  
ATOM    854 2HD1 ILE A  55      -7.976 -22.613  19.916  1.00  0.59           H  
ATOM    855 3HD1 ILE A  55      -9.511 -22.082  20.645  1.00  0.59           H  
ATOM    856  N   THR A  56      -6.592 -20.038  16.139  1.00  0.59           N  
ATOM    857  CA  THR A  56      -5.935 -20.409  14.880  1.00  0.59           C  
ATOM    858  C   THR A  56      -5.241 -19.225  14.239  1.00  0.59           C  
ATOM    859  O   THR A  56      -5.711 -18.093  14.329  1.00  0.59           O  
ATOM    860  CB  THR A  56      -6.896 -20.982  13.833  1.00  0.59           C  
ATOM    861  OG1 THR A  56      -6.136 -21.431  12.671  1.00  0.59           O  
ATOM    862  CG2 THR A  56      -7.857 -19.912  13.407  1.00  0.59           C  
ATOM    863  H   THR A  56      -6.867 -19.071  16.313  1.00  0.59           H  
ATOM    864  HA  THR A  56      -5.179 -21.163  15.098  1.00  0.59           H  
ATOM    865  HB  THR A  56      -7.438 -21.824  14.256  1.00  0.59           H  
ATOM    866  HG1 THR A  56      -6.748 -21.798  12.020  1.00  0.59           H  
ATOM    867 1HG2 THR A  56      -8.539 -20.305  12.673  1.00  0.59           H  
ATOM    868 2HG2 THR A  56      -8.396 -19.603  14.265  1.00  0.59           H  
ATOM    869 3HG2 THR A  56      -7.315 -19.066  12.983  1.00  0.59           H  
ATOM    870  N   ASN A  57      -4.161 -19.507  13.510  1.00  0.59           N  
ATOM    871  CA  ASN A  57      -3.472 -18.479  12.732  1.00  0.59           C  
ATOM    872  C   ASN A  57      -3.545 -18.705  11.222  1.00  0.59           C  
ATOM    873  O   ASN A  57      -2.869 -18.006  10.466  1.00  0.59           O  
ATOM    874  CB  ASN A  57      -2.005 -18.409  13.124  1.00  0.59           C  
ATOM    875  CG  ASN A  57      -1.766 -17.899  14.499  1.00  0.59           C  
ATOM    876  OD1 ASN A  57      -1.825 -16.688  14.735  1.00  0.59           O  
ATOM    877  ND2 ASN A  57      -1.478 -18.793  15.413  1.00  0.59           N  
ATOM    878  H   ASN A  57      -3.825 -20.461  13.492  1.00  0.59           H  
ATOM    879  HA  ASN A  57      -3.942 -17.522  12.939  1.00  0.59           H  
ATOM    880 1HB  ASN A  57      -1.565 -19.404  13.037  1.00  0.59           H  
ATOM    881 2HB  ASN A  57      -1.482 -17.763  12.420  1.00  0.59           H  
ATOM    882 1HD2 ASN A  57      -1.292 -18.506  16.354  1.00  0.59           H  
ATOM    883 2HD2 ASN A  57      -1.433 -19.761  15.169  1.00  0.59           H  
ATOM    884  N   ASN A  58      -4.305 -19.712  10.781  1.00  0.58           N  
ATOM    885  CA  ASN A  58      -4.319 -20.037   9.346  1.00  0.58           C  
ATOM    886  C   ASN A  58      -5.702 -20.284   8.750  1.00  0.58           C  
ATOM    887  O   ASN A  58      -5.865 -21.196   7.938  1.00  0.58           O  
ATOM    888  CB  ASN A  58      -3.430 -21.248   9.067  1.00  0.58           C  
ATOM    889  CG  ASN A  58      -1.946 -20.992   9.286  1.00  0.58           C  
ATOM    890  OD1 ASN A  58      -1.277 -20.392   8.438  1.00  0.58           O  
ATOM    891  ND2 ASN A  58      -1.425 -21.449  10.400  1.00  0.58           N  
ATOM    892  H   ASN A  58      -4.877 -20.250  11.437  1.00  0.58           H  
ATOM    893  HA  ASN A  58      -3.905 -19.185   8.807  1.00  0.58           H  
ATOM    894 1HB  ASN A  58      -3.740 -22.073   9.710  1.00  0.58           H  
ATOM    895 2HB  ASN A  58      -3.577 -21.568   8.036  1.00  0.58           H  
ATOM    896 1HD2 ASN A  58      -0.451 -21.312  10.587  1.00  0.58           H  
ATOM    897 2HD2 ASN A  58      -1.996 -21.939  11.056  1.00  0.58           H  
ATOM    898  N   CYS A  59      -6.712 -19.537   9.154  1.00  0.58           N  
ATOM    899  CA  CYS A  59      -8.037 -19.795   8.616  1.00  0.58           C  
ATOM    900  C   CYS A  59      -8.172 -19.187   7.229  1.00  0.58           C  
ATOM    901  O   CYS A  59      -7.940 -18.002   7.047  1.00  0.58           O  
ATOM    902  CB  CYS A  59      -9.095 -19.244   9.562  1.00  0.58           C  
ATOM    903  SG  CYS A  59     -10.822 -19.500   9.064  1.00  0.58           S  
ATOM    904  H   CYS A  59      -6.578 -18.757   9.799  1.00  0.58           H  
ATOM    905  HA  CYS A  59      -8.177 -20.873   8.539  1.00  0.58           H  
ATOM    906 1HB  CYS A  59      -8.969 -19.705  10.527  1.00  0.58           H  
ATOM    907 2HB  CYS A  59      -8.939 -18.186   9.700  1.00  0.58           H  
ATOM    908  HG  CYS A  59     -10.874 -18.561   8.089  1.00  0.58           H  
ATOM    909  N   THR A  60      -8.530 -19.979   6.229  1.00  0.57           N  
ATOM    910  CA  THR A  60      -8.661 -19.408   4.882  1.00  0.57           C  
ATOM    911  C   THR A  60     -10.136 -19.222   4.542  1.00  0.57           C  
ATOM    912  O   THR A  60     -10.504 -18.718   3.481  1.00  0.57           O  
ATOM    913  CB  THR A  60      -7.952 -20.279   3.838  1.00  0.57           C  
ATOM    914  OG1 THR A  60      -8.562 -21.579   3.794  1.00  0.57           O  
ATOM    915  CG2 THR A  60      -6.477 -20.421   4.229  1.00  0.57           C  
ATOM    916  H   THR A  60      -8.688 -20.965   6.389  1.00  0.57           H  
ATOM    917  HA  THR A  60      -8.188 -18.426   4.862  1.00  0.57           H  
ATOM    918  HB  THR A  60      -8.025 -19.812   2.856  1.00  0.57           H  
ATOM    919  HG1 THR A  60      -9.442 -21.499   3.413  1.00  0.57           H  
ATOM    920 1HG2 THR A  60      -5.961 -21.036   3.495  1.00  0.57           H  
ATOM    921 2HG2 THR A  60      -6.016 -19.435   4.263  1.00  0.57           H  
ATOM    922 3HG2 THR A  60      -6.400 -20.888   5.211  1.00  0.57           H  
ATOM    923  N   LYS A  61     -10.970 -19.660   5.468  1.00  0.57           N  
ATOM    924  CA  LYS A  61     -12.415 -19.586   5.380  1.00  0.57           C  
ATOM    925  C   LYS A  61     -12.904 -18.362   6.127  1.00  0.57           C  
ATOM    926  O   LYS A  61     -12.147 -17.748   6.878  1.00  0.57           O  
ATOM    927  CB  LYS A  61     -13.061 -20.846   5.956  1.00  0.57           C  
ATOM    928  CG  LYS A  61     -12.735 -22.128   5.196  1.00  0.57           C  
ATOM    929  CD  LYS A  61     -13.440 -23.328   5.817  1.00  0.57           C  
ATOM    930  CE  LYS A  61     -13.133 -24.616   5.057  1.00  0.57           C  
ATOM    931  NZ  LYS A  61     -13.813 -25.794   5.664  1.00  0.57           N  
ATOM    932  H   LYS A  61     -10.565 -20.062   6.299  1.00  0.57           H  
ATOM    933  HA  LYS A  61     -12.704 -19.483   4.333  1.00  0.57           H  
ATOM    934 1HB  LYS A  61     -12.746 -20.979   6.993  1.00  0.57           H  
ATOM    935 2HB  LYS A  61     -14.144 -20.732   5.963  1.00  0.57           H  
ATOM    936 1HG  LYS A  61     -13.049 -22.027   4.156  1.00  0.57           H  
ATOM    937 2HG  LYS A  61     -11.659 -22.299   5.218  1.00  0.57           H  
ATOM    938 1HD  LYS A  61     -13.118 -23.441   6.854  1.00  0.57           H  
ATOM    939 2HD  LYS A  61     -14.517 -23.159   5.809  1.00  0.57           H  
ATOM    940 1HE  LYS A  61     -13.467 -24.509   4.026  1.00  0.57           H  
ATOM    941 2HE  LYS A  61     -12.057 -24.787   5.064  1.00  0.57           H  
ATOM    942 1HZ  LYS A  61     -13.586 -26.624   5.135  1.00  0.57           H  
ATOM    943 2HZ  LYS A  61     -13.501 -25.908   6.619  1.00  0.57           H  
ATOM    944 3HZ  LYS A  61     -14.812 -25.650   5.652  1.00  0.57           H  
ATOM    945  N   THR A  62     -14.174 -18.025   5.928  1.00  0.56           N  
ATOM    946  CA  THR A  62     -14.808 -16.914   6.632  1.00  0.56           C  
ATOM    947  C   THR A  62     -15.717 -17.388   7.775  1.00  0.56           C  
ATOM    948  O   THR A  62     -16.507 -16.626   8.341  1.00  0.56           O  
ATOM    949  CB  THR A  62     -15.553 -16.017   5.657  1.00  0.56           C  
ATOM    950  OG1 THR A  62     -16.521 -16.787   4.932  1.00  0.56           O  
ATOM    951  CG2 THR A  62     -14.571 -15.351   4.711  1.00  0.56           C  
ATOM    952  H   THR A  62     -14.729 -18.558   5.272  1.00  0.56           H  
ATOM    953  HA  THR A  62     -14.020 -16.311   7.060  1.00  0.56           H  
ATOM    954  HB  THR A  62     -16.056 -15.266   6.204  1.00  0.56           H  
ATOM    955  HG1 THR A  62     -17.183 -17.122   5.547  1.00  0.56           H  
ATOM    956 1HG2 THR A  62     -15.114 -14.706   4.034  1.00  0.56           H  
ATOM    957 2HG2 THR A  62     -13.856 -14.758   5.290  1.00  0.56           H  
ATOM    958 3HG2 THR A  62     -14.037 -16.108   4.143  1.00  0.56           H  
ATOM    959  N   THR A  63     -15.630 -18.681   8.059  1.00  0.56           N  
ATOM    960  CA  THR A  63     -16.349 -19.325   9.150  1.00  0.56           C  
ATOM    961  C   THR A  63     -15.392 -20.205   9.943  1.00  0.56           C  
ATOM    962  O   THR A  63     -14.587 -20.937   9.360  1.00  0.56           O  
ATOM    963  CB  THR A  63     -17.566 -20.136   8.663  1.00  0.56           C  
ATOM    964  OG1 THR A  63     -18.495 -19.257   8.011  1.00  0.56           O  
ATOM    965  CG2 THR A  63     -18.275 -20.837   9.830  1.00  0.56           C  
ATOM    966  H   THR A  63     -14.979 -19.232   7.523  1.00  0.56           H  
ATOM    967  HA  THR A  63     -16.711 -18.553   9.815  1.00  0.56           H  
ATOM    968  HB  THR A  63     -17.228 -20.882   7.947  1.00  0.56           H  
ATOM    969  HG1 THR A  63     -19.034 -18.833   8.660  1.00  0.56           H  
ATOM    970 1HG2 THR A  63     -19.129 -21.395   9.452  1.00  0.56           H  
ATOM    971 2HG2 THR A  63     -17.595 -21.523  10.325  1.00  0.56           H  
ATOM    972 3HG2 THR A  63     -18.618 -20.089  10.544  1.00  0.56           H  
ATOM    973  N   PHE A  64     -15.493 -20.157  11.267  1.00  0.56           N  
ATOM    974  CA  PHE A  64     -14.622 -20.982  12.092  1.00  0.56           C  
ATOM    975  C   PHE A  64     -15.300 -21.457  13.373  1.00  0.56           C  
ATOM    976  O   PHE A  64     -15.984 -20.690  14.061  1.00  0.56           O  
ATOM    977  CB  PHE A  64     -13.365 -20.197  12.439  1.00  0.56           C  
ATOM    978  CG  PHE A  64     -12.316 -20.966  13.130  1.00  0.56           C  
ATOM    979  CD1 PHE A  64     -11.414 -21.701  12.388  1.00  0.56           C  
ATOM    980  CD2 PHE A  64     -12.216 -20.981  14.489  1.00  0.56           C  
ATOM    981  CE1 PHE A  64     -10.433 -22.439  13.003  1.00  0.56           C  
ATOM    982  CE2 PHE A  64     -11.240 -21.726  15.104  1.00  0.56           C  
ATOM    983  CZ  PHE A  64     -10.351 -22.450  14.370  1.00  0.56           C  
ATOM    984  H   PHE A  64     -16.176 -19.522  11.681  1.00  0.56           H  
ATOM    985  HA  PHE A  64     -14.335 -21.862  11.516  1.00  0.56           H  
ATOM    986 1HB  PHE A  64     -12.934 -19.824  11.521  1.00  0.56           H  
ATOM    987 2HB  PHE A  64     -13.625 -19.339  13.059  1.00  0.56           H  
ATOM    988  HD1 PHE A  64     -11.493 -21.690  11.300  1.00  0.56           H  
ATOM    989  HD2 PHE A  64     -12.925 -20.410  15.074  1.00  0.56           H  
ATOM    990  HE1 PHE A  64      -9.728 -23.016  12.407  1.00  0.56           H  
ATOM    991  HE2 PHE A  64     -11.173 -21.752  16.170  1.00  0.56           H  
ATOM    992  HZ  PHE A  64      -9.581 -23.038  14.872  1.00  0.56           H  
ATOM    993  N   ARG A  65     -15.125 -22.745  13.675  1.00  0.57           N  
ATOM    994  CA  ARG A  65     -15.681 -23.315  14.895  1.00  0.57           C  
ATOM    995  C   ARG A  65     -14.637 -23.356  16.002  1.00  0.57           C  
ATOM    996  O   ARG A  65     -13.509 -23.808  15.791  1.00  0.57           O  
ATOM    997  CB  ARG A  65     -16.238 -24.719  14.658  1.00  0.57           C  
ATOM    998  CG  ARG A  65     -16.959 -25.311  15.875  1.00  0.57           C  
ATOM    999  CD  ARG A  65     -17.608 -26.633  15.594  1.00  0.57           C  
ATOM   1000  NE  ARG A  65     -16.643 -27.704  15.347  1.00  0.57           N  
ATOM   1001  CZ  ARG A  65     -16.397 -28.288  14.157  1.00  0.57           C  
ATOM   1002  NH1 ARG A  65     -17.041 -27.919  13.066  1.00  0.57           N  
ATOM   1003  NH2 ARG A  65     -15.494 -29.246  14.116  1.00  0.57           N  
ATOM   1004  H   ARG A  65     -14.570 -23.327  13.061  1.00  0.57           H  
ATOM   1005  HA  ARG A  65     -16.502 -22.687  15.228  1.00  0.57           H  
ATOM   1006 1HB  ARG A  65     -16.947 -24.696  13.833  1.00  0.57           H  
ATOM   1007 2HB  ARG A  65     -15.429 -25.396  14.389  1.00  0.57           H  
ATOM   1008 1HG  ARG A  65     -16.245 -25.455  16.688  1.00  0.57           H  
ATOM   1009 2HG  ARG A  65     -17.735 -24.613  16.201  1.00  0.57           H  
ATOM   1010 1HD  ARG A  65     -18.212 -26.915  16.458  1.00  0.57           H  
ATOM   1011 2HD  ARG A  65     -18.250 -26.541  14.721  1.00  0.57           H  
ATOM   1012  HE  ARG A  65     -16.093 -28.060  16.143  1.00  0.57           H  
ATOM   1013 1HH1 ARG A  65     -17.732 -27.183  13.113  1.00  0.57           H  
ATOM   1014 2HH1 ARG A  65     -16.842 -28.371  12.186  1.00  0.57           H  
ATOM   1015 1HH2 ARG A  65     -15.025 -29.500  15.001  1.00  0.57           H  
ATOM   1016 2HH2 ARG A  65     -15.276 -29.715  13.252  1.00  0.57           H  
ATOM   1017  N   ILE A  66     -15.030 -22.889  17.180  1.00  0.58           N  
ATOM   1018  CA  ILE A  66     -14.163 -22.880  18.345  1.00  0.58           C  
ATOM   1019  C   ILE A  66     -14.662 -23.850  19.394  1.00  0.58           C  
ATOM   1020  O   ILE A  66     -15.791 -23.739  19.876  1.00  0.58           O  
ATOM   1021  CB  ILE A  66     -14.056 -21.482  18.935  1.00  0.58           C  
ATOM   1022  CG1 ILE A  66     -13.498 -20.579  17.902  1.00  0.58           C  
ATOM   1023  CG2 ILE A  66     -13.217 -21.501  20.172  1.00  0.58           C  
ATOM   1024  CD1 ILE A  66     -13.467 -19.185  18.283  1.00  0.58           C  
ATOM   1025  H   ILE A  66     -15.981 -22.534  17.262  1.00  0.58           H  
ATOM   1026  HA  ILE A  66     -13.166 -23.195  18.040  1.00  0.58           H  
ATOM   1027  HB  ILE A  66     -15.034 -21.124  19.176  1.00  0.58           H  
ATOM   1028 1HG1 ILE A  66     -12.518 -20.903  17.675  1.00  0.58           H  
ATOM   1029 2HG1 ILE A  66     -14.110 -20.657  17.007  1.00  0.58           H  
ATOM   1030 1HG2 ILE A  66     -13.155 -20.503  20.586  1.00  0.58           H  
ATOM   1031 2HG2 ILE A  66     -13.673 -22.174  20.894  1.00  0.58           H  
ATOM   1032 3HG2 ILE A  66     -12.226 -21.856  19.938  1.00  0.58           H  
ATOM   1033 1HD1 ILE A  66     -13.062 -18.598  17.481  1.00  0.58           H  
ATOM   1034 2HD1 ILE A  66     -14.474 -18.867  18.488  1.00  0.58           H  
ATOM   1035 3HD1 ILE A  66     -12.846 -19.065  19.166  1.00  0.58           H  
ATOM   1036  N   GLU A  67     -13.816 -24.816  19.720  1.00  0.60           N  
ATOM   1037  CA  GLU A  67     -14.148 -25.905  20.631  1.00  0.60           C  
ATOM   1038  C   GLU A  67     -13.499 -25.783  22.001  1.00  0.60           C  
ATOM   1039  O   GLU A  67     -12.648 -24.919  22.232  1.00  0.60           O  
ATOM   1040  CB  GLU A  67     -13.765 -27.241  19.984  1.00  0.60           C  
ATOM   1041  CG  GLU A  67     -14.523 -27.533  18.680  1.00  0.60           C  
ATOM   1042  CD  GLU A  67     -14.168 -28.865  18.035  1.00  0.60           C  
ATOM   1043  OE1 GLU A  67     -13.304 -29.551  18.525  1.00  0.60           O  
ATOM   1044  OE2 GLU A  67     -14.795 -29.186  17.044  1.00  0.60           O  
ATOM   1045  H   GLU A  67     -12.902 -24.815  19.287  1.00  0.60           H  
ATOM   1046  HA  GLU A  67     -15.225 -25.899  20.786  1.00  0.60           H  
ATOM   1047 1HB  GLU A  67     -12.697 -27.248  19.768  1.00  0.60           H  
ATOM   1048 2HB  GLU A  67     -13.963 -28.058  20.677  1.00  0.60           H  
ATOM   1049 1HG  GLU A  67     -15.592 -27.519  18.887  1.00  0.60           H  
ATOM   1050 2HG  GLU A  67     -14.315 -26.731  17.969  1.00  0.60           H  
ATOM   1051  N   ASN A  68     -13.896 -26.696  22.892  1.00  0.63           N  
ATOM   1052  CA  ASN A  68     -13.399 -26.805  24.263  1.00  0.63           C  
ATOM   1053  C   ASN A  68     -13.617 -25.542  25.081  1.00  0.63           C  
ATOM   1054  O   ASN A  68     -12.735 -25.092  25.817  1.00  0.63           O  
ATOM   1055  CB  ASN A  68     -11.931 -27.190  24.271  1.00  0.63           C  
ATOM   1056  CG  ASN A  68     -11.685 -28.537  23.648  1.00  0.63           C  
ATOM   1057  OD1 ASN A  68     -12.409 -29.504  23.911  1.00  0.63           O  
ATOM   1058  ND2 ASN A  68     -10.673 -28.617  22.821  1.00  0.63           N  
ATOM   1059  H   ASN A  68     -14.618 -27.342  22.603  1.00  0.63           H  
ATOM   1060  HA  ASN A  68     -13.961 -27.597  24.760  1.00  0.63           H  
ATOM   1061 1HB  ASN A  68     -11.339 -26.443  23.746  1.00  0.63           H  
ATOM   1062 2HB  ASN A  68     -11.576 -27.216  25.300  1.00  0.63           H  
ATOM   1063 1HD2 ASN A  68     -10.461 -29.485  22.372  1.00  0.63           H  
ATOM   1064 2HD2 ASN A  68     -10.113 -27.808  22.638  1.00  0.63           H  
ATOM   1065  N   LEU A  69     -14.807 -24.976  24.944  1.00  0.65           N  
ATOM   1066  CA  LEU A  69     -15.179 -23.791  25.698  1.00  0.65           C  
ATOM   1067  C   LEU A  69     -15.749 -24.181  27.050  1.00  0.65           C  
ATOM   1068  O   LEU A  69     -16.327 -25.255  27.199  1.00  0.65           O  
ATOM   1069  CB  LEU A  69     -16.158 -22.966  24.895  1.00  0.65           C  
ATOM   1070  CG  LEU A  69     -15.586 -22.466  23.574  1.00  0.65           C  
ATOM   1071  CD1 LEU A  69     -16.603 -21.738  22.835  1.00  0.65           C  
ATOM   1072  CD2 LEU A  69     -14.418 -21.569  23.842  1.00  0.65           C  
ATOM   1073  H   LEU A  69     -15.481 -25.402  24.303  1.00  0.65           H  
ATOM   1074  HA  LEU A  69     -14.287 -23.190  25.868  1.00  0.65           H  
ATOM   1075 1HB  LEU A  69     -17.032 -23.577  24.670  1.00  0.65           H  
ATOM   1076 2HB  LEU A  69     -16.464 -22.116  25.489  1.00  0.65           H  
ATOM   1077  HG  LEU A  69     -15.267 -23.324  22.969  1.00  0.65           H  
ATOM   1078 1HD1 LEU A  69     -16.163 -21.414  21.910  1.00  0.65           H  
ATOM   1079 2HD1 LEU A  69     -17.442 -22.388  22.644  1.00  0.65           H  
ATOM   1080 3HD1 LEU A  69     -16.930 -20.877  23.409  1.00  0.65           H  
ATOM   1081 1HD2 LEU A  69     -14.006 -21.206  22.917  1.00  0.65           H  
ATOM   1082 2HD2 LEU A  69     -14.756 -20.736  24.421  1.00  0.65           H  
ATOM   1083 3HD2 LEU A  69     -13.656 -22.120  24.391  1.00  0.65           H  
ATOM   1084  N   GLN A  70     -15.568 -23.329  28.051  1.00  0.68           N  
ATOM   1085  CA  GLN A  70     -16.091 -23.638  29.376  1.00  0.68           C  
ATOM   1086  C   GLN A  70     -17.566 -23.304  29.584  1.00  0.68           C  
ATOM   1087  O   GLN A  70     -17.995 -22.157  29.440  1.00  0.68           O  
ATOM   1088  CB  GLN A  70     -15.234 -22.938  30.439  1.00  0.68           C  
ATOM   1089  CG  GLN A  70     -15.734 -23.082  31.880  1.00  0.68           C  
ATOM   1090  CD  GLN A  70     -15.680 -24.501  32.430  1.00  0.68           C  
ATOM   1091  OE1 GLN A  70     -14.625 -25.153  32.449  1.00  0.68           O  
ATOM   1092  NE2 GLN A  70     -16.832 -24.983  32.897  1.00  0.68           N  
ATOM   1093  H   GLN A  70     -15.072 -22.456  27.896  1.00  0.68           H  
ATOM   1094  HA  GLN A  70     -15.983 -24.711  29.527  1.00  0.68           H  
ATOM   1095 1HB  GLN A  70     -14.219 -23.329  30.397  1.00  0.68           H  
ATOM   1096 2HB  GLN A  70     -15.178 -21.870  30.212  1.00  0.68           H  
ATOM   1097 1HG  GLN A  70     -15.122 -22.448  32.520  1.00  0.68           H  
ATOM   1098 2HG  GLN A  70     -16.771 -22.747  31.920  1.00  0.68           H  
ATOM   1099 1HE2 GLN A  70     -16.877 -25.903  33.281  1.00  0.68           H  
ATOM   1100 2HE2 GLN A  70     -17.681 -24.396  32.864  1.00  0.68           H  
ATOM   1101  N   GLU A  71     -18.323 -24.326  29.952  1.00  0.69           N  
ATOM   1102  CA  GLU A  71     -19.741 -24.182  30.224  1.00  0.69           C  
ATOM   1103  C   GLU A  71     -19.950 -23.192  31.365  1.00  0.69           C  
ATOM   1104  O   GLU A  71     -19.276 -23.272  32.400  1.00  0.69           O  
ATOM   1105  CB  GLU A  71     -20.355 -25.541  30.576  1.00  0.69           C  
ATOM   1106  CG  GLU A  71     -21.855 -25.514  30.741  1.00  0.69           C  
ATOM   1107  CD  GLU A  71     -22.468 -26.853  31.023  1.00  0.69           C  
ATOM   1108  OE1 GLU A  71     -21.779 -27.847  30.980  1.00  0.69           O  
ATOM   1109  OE2 GLU A  71     -23.643 -26.874  31.293  1.00  0.69           O  
ATOM   1110  H   GLU A  71     -17.897 -25.241  30.026  1.00  0.69           H  
ATOM   1111  HA  GLU A  71     -20.231 -23.789  29.333  1.00  0.69           H  
ATOM   1112 1HB  GLU A  71     -20.119 -26.258  29.786  1.00  0.69           H  
ATOM   1113 2HB  GLU A  71     -19.916 -25.912  31.502  1.00  0.69           H  
ATOM   1114 1HG  GLU A  71     -22.120 -24.829  31.545  1.00  0.69           H  
ATOM   1115 2HG  GLU A  71     -22.273 -25.130  29.822  1.00  0.69           H  
ATOM   1116  N   GLY A  72     -20.879 -22.261  31.174  1.00  0.69           N  
ATOM   1117  CA  GLY A  72     -21.206 -21.245  32.159  1.00  0.69           C  
ATOM   1118  C   GLY A  72     -20.417 -19.953  31.942  1.00  0.69           C  
ATOM   1119  O   GLY A  72     -20.695 -18.939  32.587  1.00  0.69           O  
ATOM   1120  H   GLY A  72     -21.377 -22.239  30.292  1.00  0.69           H  
ATOM   1121 1HA  GLY A  72     -22.273 -21.036  32.108  1.00  0.69           H  
ATOM   1122 2HA  GLY A  72     -21.004 -21.633  33.155  1.00  0.69           H  
ATOM   1123  N   CYS A  73     -19.435 -19.991  31.041  1.00  0.67           N  
ATOM   1124  CA  CYS A  73     -18.593 -18.840  30.750  1.00  0.67           C  
ATOM   1125  C   CYS A  73     -18.999 -18.080  29.497  1.00  0.67           C  
ATOM   1126  O   CYS A  73     -19.344 -18.675  28.470  1.00  0.67           O  
ATOM   1127  CB  CYS A  73     -17.142 -19.254  30.599  1.00  0.67           C  
ATOM   1128  SG  CYS A  73     -16.047 -17.912  30.249  1.00  0.67           S  
ATOM   1129  H   CYS A  73     -19.233 -20.858  30.538  1.00  0.67           H  
ATOM   1130  HA  CYS A  73     -18.658 -18.155  31.595  1.00  0.67           H  
ATOM   1131 1HB  CYS A  73     -16.801 -19.750  31.505  1.00  0.67           H  
ATOM   1132 2HB  CYS A  73     -17.052 -19.960  29.793  1.00  0.67           H  
ATOM   1133  HG  CYS A  73     -14.934 -18.650  30.118  1.00  0.67           H  
ATOM   1134  N   SER A  74     -18.962 -16.753  29.611  1.00  0.63           N  
ATOM   1135  CA  SER A  74     -19.226 -15.859  28.497  1.00  0.63           C  
ATOM   1136  C   SER A  74     -17.935 -15.520  27.754  1.00  0.63           C  
ATOM   1137  O   SER A  74     -16.920 -15.186  28.377  1.00  0.63           O  
ATOM   1138  CB  SER A  74     -19.898 -14.604  29.002  1.00  0.63           C  
ATOM   1139  OG  SER A  74     -21.168 -14.889  29.532  1.00  0.63           O  
ATOM   1140  H   SER A  74     -18.700 -16.353  30.501  1.00  0.63           H  
ATOM   1141  HA  SER A  74     -19.881 -16.354  27.804  1.00  0.63           H  
ATOM   1142 1HB  SER A  74     -19.278 -14.148  29.770  1.00  0.63           H  
ATOM   1143 2HB  SER A  74     -19.993 -13.899  28.195  1.00  0.63           H  
ATOM   1144  HG  SER A  74     -21.533 -14.042  29.801  1.00  0.63           H  
ATOM   1145  N   TYR A  75     -17.993 -15.565  26.421  1.00  0.60           N  
ATOM   1146  CA  TYR A  75     -16.835 -15.261  25.583  1.00  0.60           C  
ATOM   1147  C   TYR A  75     -17.030 -14.156  24.555  1.00  0.60           C  
ATOM   1148  O   TYR A  75     -18.093 -14.014  23.955  1.00  0.60           O  
ATOM   1149  CB  TYR A  75     -16.416 -16.509  24.794  1.00  0.60           C  
ATOM   1150  CG  TYR A  75     -15.863 -17.642  25.583  1.00  0.60           C  
ATOM   1151  CD1 TYR A  75     -16.698 -18.550  26.223  1.00  0.60           C  
ATOM   1152  CD2 TYR A  75     -14.500 -17.794  25.633  1.00  0.60           C  
ATOM   1153  CE1 TYR A  75     -16.153 -19.598  26.944  1.00  0.60           C  
ATOM   1154  CE2 TYR A  75     -13.956 -18.829  26.336  1.00  0.60           C  
ATOM   1155  CZ  TYR A  75     -14.767 -19.728  27.005  1.00  0.60           C  
ATOM   1156  OH  TYR A  75     -14.183 -20.734  27.747  1.00  0.60           O  
ATOM   1157  H   TYR A  75     -18.865 -15.862  25.986  1.00  0.60           H  
ATOM   1158  HA  TYR A  75     -16.022 -14.959  26.237  1.00  0.60           H  
ATOM   1159 1HB  TYR A  75     -17.281 -16.879  24.247  1.00  0.60           H  
ATOM   1160 2HB  TYR A  75     -15.662 -16.214  24.061  1.00  0.60           H  
ATOM   1161  HD1 TYR A  75     -17.779 -18.428  26.172  1.00  0.60           H  
ATOM   1162  HD2 TYR A  75     -13.853 -17.081  25.118  1.00  0.60           H  
ATOM   1163  HE1 TYR A  75     -16.807 -20.303  27.465  1.00  0.60           H  
ATOM   1164  HE2 TYR A  75     -12.873 -18.939  26.386  1.00  0.60           H  
ATOM   1165  HH  TYR A  75     -13.479 -20.336  28.330  1.00  0.60           H  
ATOM   1166  N   TYR A  76     -15.955 -13.433  24.288  1.00  0.57           N  
ATOM   1167  CA  TYR A  76     -15.903 -12.478  23.192  1.00  0.57           C  
ATOM   1168  C   TYR A  76     -14.996 -13.056  22.135  1.00  0.57           C  
ATOM   1169  O   TYR A  76     -14.047 -13.788  22.452  1.00  0.57           O  
ATOM   1170  CB  TYR A  76     -15.341 -11.108  23.589  1.00  0.57           C  
ATOM   1171  CG  TYR A  76     -16.196 -10.203  24.425  1.00  0.57           C  
ATOM   1172  CD1 TYR A  76     -16.041 -10.142  25.797  1.00  0.57           C  
ATOM   1173  CD2 TYR A  76     -17.126  -9.385  23.788  1.00  0.57           C  
ATOM   1174  CE1 TYR A  76     -16.812  -9.252  26.524  1.00  0.57           C  
ATOM   1175  CE2 TYR A  76     -17.890  -8.513  24.512  1.00  0.57           C  
ATOM   1176  CZ  TYR A  76     -17.734  -8.440  25.880  1.00  0.57           C  
ATOM   1177  OH  TYR A  76     -18.493  -7.560  26.618  1.00  0.57           O  
ATOM   1178  H   TYR A  76     -15.126 -13.580  24.857  1.00  0.57           H  
ATOM   1179  HA  TYR A  76     -16.896 -12.357  22.758  1.00  0.57           H  
ATOM   1180 1HB  TYR A  76     -14.402 -11.264  24.130  1.00  0.57           H  
ATOM   1181 2HB  TYR A  76     -15.084 -10.565  22.676  1.00  0.57           H  
ATOM   1182  HD1 TYR A  76     -15.305 -10.778  26.298  1.00  0.57           H  
ATOM   1183  HD2 TYR A  76     -17.242  -9.432  22.704  1.00  0.57           H  
ATOM   1184  HE1 TYR A  76     -16.695  -9.178  27.601  1.00  0.57           H  
ATOM   1185  HE2 TYR A  76     -18.615  -7.871  24.001  1.00  0.57           H  
ATOM   1186  HH  TYR A  76     -18.256  -7.632  27.545  1.00  0.57           H  
ATOM   1187  N   PHE A  77     -15.260 -12.732  20.876  1.00  0.55           N  
ATOM   1188  CA  PHE A  77     -14.356 -13.230  19.849  1.00  0.55           C  
ATOM   1189  C   PHE A  77     -13.849 -12.153  18.920  1.00  0.55           C  
ATOM   1190  O   PHE A  77     -14.517 -11.143  18.677  1.00  0.55           O  
ATOM   1191  CB  PHE A  77     -15.003 -14.350  19.051  1.00  0.55           C  
ATOM   1192  CG  PHE A  77     -15.357 -15.551  19.919  1.00  0.55           C  
ATOM   1193  CD1 PHE A  77     -16.588 -15.669  20.527  1.00  0.55           C  
ATOM   1194  CD2 PHE A  77     -14.439 -16.541  20.153  1.00  0.55           C  
ATOM   1195  CE1 PHE A  77     -16.867 -16.751  21.326  1.00  0.55           C  
ATOM   1196  CE2 PHE A  77     -14.746 -17.625  20.971  1.00  0.55           C  
ATOM   1197  CZ  PHE A  77     -15.945 -17.721  21.546  1.00  0.55           C  
ATOM   1198  H   PHE A  77     -16.069 -12.146  20.646  1.00  0.55           H  
ATOM   1199  HA  PHE A  77     -13.480 -13.655  20.337  1.00  0.55           H  
ATOM   1200 1HB  PHE A  77     -15.896 -14.000  18.545  1.00  0.55           H  
ATOM   1201 2HB  PHE A  77     -14.291 -14.657  18.303  1.00  0.55           H  
ATOM   1202  HD1 PHE A  77     -17.341 -14.896  20.376  1.00  0.55           H  
ATOM   1203  HD2 PHE A  77     -13.452 -16.461  19.687  1.00  0.55           H  
ATOM   1204  HE1 PHE A  77     -17.810 -16.838  21.791  1.00  0.55           H  
ATOM   1205  HE2 PHE A  77     -14.016 -18.401  21.152  1.00  0.55           H  
ATOM   1206  HZ  PHE A  77     -16.180 -18.570  22.186  1.00  0.55           H  
ATOM   1207  N   ARG A  78     -12.644 -12.384  18.401  1.00  0.54           N  
ATOM   1208  CA  ARG A  78     -12.033 -11.498  17.420  1.00  0.54           C  
ATOM   1209  C   ARG A  78     -11.433 -12.201  16.223  1.00  0.54           C  
ATOM   1210  O   ARG A  78     -10.920 -13.319  16.321  1.00  0.54           O  
ATOM   1211  CB  ARG A  78     -10.941 -10.632  18.023  1.00  0.54           C  
ATOM   1212  CG  ARG A  78     -11.370  -9.531  18.889  1.00  0.54           C  
ATOM   1213  CD  ARG A  78     -10.215  -8.752  19.397  1.00  0.54           C  
ATOM   1214  NE  ARG A  78     -10.636  -7.550  20.107  1.00  0.54           N  
ATOM   1215  CZ  ARG A  78      -9.807  -6.685  20.719  1.00  0.54           C  
ATOM   1216  NH1 ARG A  78      -8.504  -6.892  20.729  1.00  0.54           N  
ATOM   1217  NH2 ARG A  78     -10.328  -5.627  21.309  1.00  0.54           N  
ATOM   1218  H   ARG A  78     -12.146 -13.231  18.679  1.00  0.54           H  
ATOM   1219  HA  ARG A  78     -12.815 -10.848  17.057  1.00  0.54           H  
ATOM   1220 1HB  ARG A  78     -10.269 -11.255  18.608  1.00  0.54           H  
ATOM   1221 2HB  ARG A  78     -10.354 -10.193  17.214  1.00  0.54           H  
ATOM   1222 1HG  ARG A  78     -11.939  -8.888  18.270  1.00  0.54           H  
ATOM   1223 2HG  ARG A  78     -11.978  -9.885  19.717  1.00  0.54           H  
ATOM   1224 1HD  ARG A  78      -9.638  -9.368  20.082  1.00  0.54           H  
ATOM   1225 2HD  ARG A  78      -9.581  -8.457  18.577  1.00  0.54           H  
ATOM   1226  HE  ARG A  78     -11.645  -7.312  20.130  1.00  0.54           H  
ATOM   1227 1HH1 ARG A  78      -8.120  -7.711  20.275  1.00  0.54           H  
ATOM   1228 2HH1 ARG A  78      -7.892  -6.235  21.191  1.00  0.54           H  
ATOM   1229 1HH2 ARG A  78     -11.354  -5.499  21.270  1.00  0.54           H  
ATOM   1230 2HH2 ARG A  78      -9.742  -4.956  21.777  1.00  0.54           H  
ATOM   1231  N   VAL A  79     -11.492 -11.524  15.081  1.00  0.54           N  
ATOM   1232  CA  VAL A  79     -10.874 -12.051  13.869  1.00  0.54           C  
ATOM   1233  C   VAL A  79     -10.012 -11.001  13.161  1.00  0.54           C  
ATOM   1234  O   VAL A  79     -10.422  -9.845  13.006  1.00  0.54           O  
ATOM   1235  CB  VAL A  79     -11.929 -12.612  12.895  1.00  0.54           C  
ATOM   1236  CG1 VAL A  79     -11.241 -13.152  11.662  1.00  0.54           C  
ATOM   1237  CG2 VAL A  79     -12.736 -13.708  13.576  1.00  0.54           C  
ATOM   1238  H   VAL A  79     -11.951 -10.612  15.093  1.00  0.54           H  
ATOM   1239  HA  VAL A  79     -10.232 -12.875  14.156  1.00  0.54           H  
ATOM   1240  HB  VAL A  79     -12.594 -11.809  12.576  1.00  0.54           H  
ATOM   1241 1HG1 VAL A  79     -11.971 -13.521  10.995  1.00  0.54           H  
ATOM   1242 2HG1 VAL A  79     -10.679 -12.380  11.168  1.00  0.54           H  
ATOM   1243 3HG1 VAL A  79     -10.568 -13.958  11.953  1.00  0.54           H  
ATOM   1244 1HG2 VAL A  79     -13.458 -14.092  12.892  1.00  0.54           H  
ATOM   1245 2HG2 VAL A  79     -12.073 -14.493  13.880  1.00  0.54           H  
ATOM   1246 3HG2 VAL A  79     -13.245 -13.318  14.444  1.00  0.54           H  
ATOM   1247  N   LEU A  80      -8.798 -11.391  12.756  1.00  0.55           N  
ATOM   1248  CA  LEU A  80      -7.915 -10.464  12.051  1.00  0.55           C  
ATOM   1249  C   LEU A  80      -7.510 -11.033  10.702  1.00  0.55           C  
ATOM   1250  O   LEU A  80      -7.224 -12.216  10.584  1.00  0.55           O  
ATOM   1251  CB  LEU A  80      -6.640 -10.246  12.855  1.00  0.55           C  
ATOM   1252  CG  LEU A  80      -6.845  -9.875  14.288  1.00  0.55           C  
ATOM   1253  CD1 LEU A  80      -6.921 -11.150  15.147  1.00  0.55           C  
ATOM   1254  CD2 LEU A  80      -5.737  -8.965  14.737  1.00  0.55           C  
ATOM   1255  H   LEU A  80      -8.505 -12.351  12.942  1.00  0.55           H  
ATOM   1256  HA  LEU A  80      -8.429  -9.515  11.897  1.00  0.55           H  
ATOM   1257 1HB  LEU A  80      -6.029 -11.135  12.809  1.00  0.55           H  
ATOM   1258 2HB  LEU A  80      -6.093  -9.425  12.388  1.00  0.55           H  
ATOM   1259  HG  LEU A  80      -7.766  -9.390  14.378  1.00  0.55           H  
ATOM   1260 1HD1 LEU A  80      -7.096 -10.876  16.190  1.00  0.55           H  
ATOM   1261 2HD1 LEU A  80      -7.730 -11.790  14.809  1.00  0.55           H  
ATOM   1262 3HD1 LEU A  80      -5.984 -11.698  15.079  1.00  0.55           H  
ATOM   1263 1HD2 LEU A  80      -5.896  -8.681  15.776  1.00  0.55           H  
ATOM   1264 2HD2 LEU A  80      -4.787  -9.478  14.648  1.00  0.55           H  
ATOM   1265 3HD2 LEU A  80      -5.730  -8.069  14.111  1.00  0.55           H  
ATOM   1266  N   ALA A  81      -7.455 -10.201   9.679  1.00  0.57           N  
ATOM   1267  CA  ALA A  81      -7.015 -10.663   8.361  1.00  0.57           C  
ATOM   1268  C   ALA A  81      -5.498 -10.501   8.241  1.00  0.57           C  
ATOM   1269  O   ALA A  81      -4.947  -9.557   8.811  1.00  0.57           O  
ATOM   1270  CB  ALA A  81      -7.759  -9.895   7.295  1.00  0.57           C  
ATOM   1271  H   ALA A  81      -7.708  -9.231   9.812  1.00  0.57           H  
ATOM   1272  HA  ALA A  81      -7.244 -11.723   8.258  1.00  0.57           H  
ATOM   1273 1HB  ALA A  81      -7.457 -10.224   6.326  1.00  0.57           H  
ATOM   1274 2HB  ALA A  81      -8.818 -10.050   7.408  1.00  0.57           H  
ATOM   1275 3HB  ALA A  81      -7.541  -8.832   7.394  1.00  0.57           H  
ATOM   1276  N   SER A  82      -4.820 -11.376   7.487  1.00  0.60           N  
ATOM   1277  CA  SER A  82      -3.363 -11.244   7.340  1.00  0.60           C  
ATOM   1278  C   SER A  82      -2.765 -11.608   6.000  1.00  0.60           C  
ATOM   1279  O   SER A  82      -2.887 -12.739   5.535  1.00  0.60           O  
ATOM   1280  CB  SER A  82      -2.684 -12.138   8.314  1.00  0.60           C  
ATOM   1281  OG  SER A  82      -1.292 -12.047   8.185  1.00  0.60           O  
ATOM   1282  H   SER A  82      -5.306 -12.166   7.061  1.00  0.60           H  
ATOM   1283  HA  SER A  82      -3.098 -10.206   7.540  1.00  0.60           H  
ATOM   1284 1HB  SER A  82      -2.989 -11.860   9.296  1.00  0.60           H  
ATOM   1285 2HB  SER A  82      -3.006 -13.159   8.142  1.00  0.60           H  
ATOM   1286  HG  SER A  82      -1.119 -11.949   7.233  1.00  0.60           H  
ATOM   1287  N   ASN A  83      -2.016 -10.665   5.431  1.00  0.62           N  
ATOM   1288  CA  ASN A  83      -1.400 -10.860   4.116  1.00  0.62           C  
ATOM   1289  C   ASN A  83       0.101 -10.572   4.176  1.00  0.62           C  
ATOM   1290  O   ASN A  83       0.693 -10.508   5.256  1.00  0.62           O  
ATOM   1291  CB  ASN A  83      -2.068  -9.992   3.048  1.00  0.62           C  
ATOM   1292  CG  ASN A  83      -1.896  -8.516   3.243  1.00  0.62           C  
ATOM   1293  OD1 ASN A  83      -1.095  -8.106   4.082  1.00  0.62           O  
ATOM   1294  ND2 ASN A  83      -2.607  -7.701   2.494  1.00  0.62           N  
ATOM   1295  H   ASN A  83      -1.900  -9.774   5.920  1.00  0.62           H  
ATOM   1296  HA  ASN A  83      -1.521 -11.906   3.825  1.00  0.62           H  
ATOM   1297 1HB  ASN A  83      -1.716 -10.269   2.056  1.00  0.62           H  
ATOM   1298 2HB  ASN A  83      -3.118 -10.196   3.060  1.00  0.62           H  
ATOM   1299 1HD2 ASN A  83      -2.506  -6.712   2.601  1.00  0.62           H  
ATOM   1300 2HD2 ASN A  83      -3.252  -8.054   1.787  1.00  0.62           H  
ATOM   1301  N   GLU A  84       0.709 -10.374   3.009  1.00  0.64           N  
ATOM   1302  CA  GLU A  84       2.147 -10.141   2.858  1.00  0.64           C  
ATOM   1303  C   GLU A  84       2.637  -8.862   3.542  1.00  0.64           C  
ATOM   1304  O   GLU A  84       3.835  -8.700   3.777  1.00  0.64           O  
ATOM   1305  CB  GLU A  84       2.505 -10.077   1.374  1.00  0.64           C  
ATOM   1306  CG  GLU A  84       2.328 -11.399   0.630  1.00  0.64           C  
ATOM   1307  CD  GLU A  84       2.648 -11.311  -0.851  1.00  0.64           C  
ATOM   1308  OE1 GLU A  84       2.936 -10.236  -1.321  1.00  0.64           O  
ATOM   1309  OE2 GLU A  84       2.600 -12.326  -1.506  1.00  0.64           O  
ATOM   1310  H   GLU A  84       0.157 -10.426   2.168  1.00  0.64           H  
ATOM   1311  HA  GLU A  84       2.674 -10.983   3.308  1.00  0.64           H  
ATOM   1312 1HB  GLU A  84       1.879  -9.325   0.884  1.00  0.64           H  
ATOM   1313 2HB  GLU A  84       3.541  -9.760   1.263  1.00  0.64           H  
ATOM   1314 1HG  GLU A  84       2.977 -12.146   1.085  1.00  0.64           H  
ATOM   1315 2HG  GLU A  84       1.296 -11.731   0.753  1.00  0.64           H  
ATOM   1316  N   TYR A  85       1.723  -7.934   3.811  1.00  0.64           N  
ATOM   1317  CA  TYR A  85       2.056  -6.663   4.420  1.00  0.64           C  
ATOM   1318  C   TYR A  85       1.702  -6.615   5.904  1.00  0.64           C  
ATOM   1319  O   TYR A  85       1.752  -5.547   6.522  1.00  0.64           O  
ATOM   1320  CB  TYR A  85       1.361  -5.550   3.664  1.00  0.64           C  
ATOM   1321  CG  TYR A  85       1.852  -5.443   2.277  1.00  0.64           C  
ATOM   1322  CD1 TYR A  85       1.097  -5.929   1.233  1.00  0.64           C  
ATOM   1323  CD2 TYR A  85       3.083  -4.865   2.042  1.00  0.64           C  
ATOM   1324  CE1 TYR A  85       1.581  -5.822  -0.048  1.00  0.64           C  
ATOM   1325  CE2 TYR A  85       3.558  -4.760   0.761  1.00  0.64           C  
ATOM   1326  CZ  TYR A  85       2.804  -5.238  -0.282  1.00  0.64           C  
ATOM   1327  OH  TYR A  85       3.240  -5.086  -1.573  1.00  0.64           O  
ATOM   1328  H   TYR A  85       0.743  -8.123   3.635  1.00  0.64           H  
ATOM   1329  HA  TYR A  85       3.132  -6.515   4.337  1.00  0.64           H  
ATOM   1330 1HB  TYR A  85       0.288  -5.744   3.636  1.00  0.64           H  
ATOM   1331 2HB  TYR A  85       1.518  -4.597   4.167  1.00  0.64           H  
ATOM   1332  HD1 TYR A  85       0.122  -6.386   1.422  1.00  0.64           H  
ATOM   1333  HD2 TYR A  85       3.673  -4.484   2.875  1.00  0.64           H  
ATOM   1334  HE1 TYR A  85       1.008  -6.179  -0.881  1.00  0.64           H  
ATOM   1335  HE2 TYR A  85       4.523  -4.291   0.571  1.00  0.64           H  
ATOM   1336  HH  TYR A  85       2.685  -5.616  -2.161  1.00  0.64           H  
ATOM   1337  N   GLY A  86       1.363  -7.768   6.485  1.00  0.64           N  
ATOM   1338  CA  GLY A  86       1.064  -7.829   7.908  1.00  0.64           C  
ATOM   1339  C   GLY A  86      -0.400  -8.044   8.268  1.00  0.64           C  
ATOM   1340  O   GLY A  86      -1.288  -8.145   7.409  1.00  0.64           O  
ATOM   1341  H   GLY A  86       1.314  -8.630   5.940  1.00  0.64           H  
ATOM   1342 1HA  GLY A  86       1.651  -8.636   8.345  1.00  0.64           H  
ATOM   1343 2HA  GLY A  86       1.413  -6.913   8.383  1.00  0.64           H  
ATOM   1344  N   ILE A  87      -0.624  -8.128   9.575  1.00  0.62           N  
ATOM   1345  CA  ILE A  87      -1.929  -8.393  10.159  1.00  0.62           C  
ATOM   1346  C   ILE A  87      -2.708  -7.085  10.279  1.00  0.62           C  
ATOM   1347  O   ILE A  87      -2.155  -6.069  10.708  1.00  0.62           O  
ATOM   1348  CB  ILE A  87      -1.790  -9.068  11.537  1.00  0.62           C  
ATOM   1349  CG1 ILE A  87      -1.071 -10.409  11.407  1.00  0.62           C  
ATOM   1350  CG2 ILE A  87      -3.165  -9.336  12.108  1.00  0.62           C  
ATOM   1351  CD1 ILE A  87      -0.690 -11.018  12.730  1.00  0.62           C  
ATOM   1352  H   ILE A  87       0.162  -8.015  10.200  1.00  0.62           H  
ATOM   1353  HA  ILE A  87      -2.483  -9.061   9.506  1.00  0.62           H  
ATOM   1354  HB  ILE A  87      -1.224  -8.432  12.213  1.00  0.62           H  
ATOM   1355 1HG1 ILE A  87      -1.711 -11.100  10.906  1.00  0.62           H  
ATOM   1356 2HG1 ILE A  87      -0.170 -10.275  10.812  1.00  0.62           H  
ATOM   1357 1HG2 ILE A  87      -3.064  -9.824  13.070  1.00  0.62           H  
ATOM   1358 2HG2 ILE A  87      -3.697  -8.406  12.234  1.00  0.62           H  
ATOM   1359 3HG2 ILE A  87      -3.721  -9.982  11.426  1.00  0.62           H  
ATOM   1360 1HD1 ILE A  87      -0.190 -11.971  12.559  1.00  0.62           H  
ATOM   1361 2HD1 ILE A  87      -0.018 -10.344  13.263  1.00  0.62           H  
ATOM   1362 3HD1 ILE A  87      -1.589 -11.183  13.326  1.00  0.62           H  
ATOM   1363  N   GLY A  88      -3.960  -7.105   9.846  1.00  0.61           N  
ATOM   1364  CA  GLY A  88      -4.813  -5.929   9.878  1.00  0.61           C  
ATOM   1365  C   GLY A  88      -5.425  -5.711  11.256  1.00  0.61           C  
ATOM   1366  O   GLY A  88      -5.072  -6.372  12.232  1.00  0.61           O  
ATOM   1367  H   GLY A  88      -4.340  -7.978   9.490  1.00  0.61           H  
ATOM   1368 1HA  GLY A  88      -4.250  -5.048   9.568  1.00  0.61           H  
ATOM   1369 2HA  GLY A  88      -5.614  -6.065   9.156  1.00  0.61           H  
ATOM   1370  N   LEU A  89      -6.360  -4.785  11.350  1.00  0.59           N  
ATOM   1371  CA  LEU A  89      -6.967  -4.519  12.645  1.00  0.59           C  
ATOM   1372  C   LEU A  89      -8.007  -5.603  12.911  1.00  0.59           C  
ATOM   1373  O   LEU A  89      -8.556  -6.155  11.963  1.00  0.59           O  
ATOM   1374  CB  LEU A  89      -7.593  -3.117  12.653  1.00  0.59           C  
ATOM   1375  CG  LEU A  89      -6.614  -1.986  12.451  1.00  0.59           C  
ATOM   1376  CD1 LEU A  89      -7.375  -0.676  12.402  1.00  0.59           C  
ATOM   1377  CD2 LEU A  89      -5.600  -2.007  13.582  1.00  0.59           C  
ATOM   1378  H   LEU A  89      -6.634  -4.262  10.527  1.00  0.59           H  
ATOM   1379  HA  LEU A  89      -6.183  -4.559  13.395  1.00  0.59           H  
ATOM   1380 1HB  LEU A  89      -8.318  -3.063  11.845  1.00  0.59           H  
ATOM   1381 2HB  LEU A  89      -8.117  -2.954  13.591  1.00  0.59           H  
ATOM   1382  HG  LEU A  89      -6.097  -2.111  11.498  1.00  0.59           H  
ATOM   1383 1HD1 LEU A  89      -6.676   0.146  12.249  1.00  0.59           H  
ATOM   1384 2HD1 LEU A  89      -8.090  -0.703  11.579  1.00  0.59           H  
ATOM   1385 3HD1 LEU A  89      -7.907  -0.529  13.341  1.00  0.59           H  
ATOM   1386 1HD2 LEU A  89      -4.884  -1.195  13.446  1.00  0.59           H  
ATOM   1387 2HD2 LEU A  89      -6.115  -1.881  14.535  1.00  0.59           H  
ATOM   1388 3HD2 LEU A  89      -5.071  -2.963  13.579  1.00  0.59           H  
ATOM   1389  N   PRO A  90      -8.259  -5.989  14.160  1.00  0.58           N  
ATOM   1390  CA  PRO A  90      -9.273  -6.953  14.513  1.00  0.58           C  
ATOM   1391  C   PRO A  90     -10.688  -6.456  14.389  1.00  0.58           C  
ATOM   1392  O   PRO A  90     -10.987  -5.290  14.653  1.00  0.58           O  
ATOM   1393  CB  PRO A  90      -8.963  -7.243  15.986  1.00  0.58           C  
ATOM   1394  CG  PRO A  90      -8.280  -5.984  16.490  1.00  0.58           C  
ATOM   1395  CD  PRO A  90      -7.482  -5.465  15.296  1.00  0.58           C  
ATOM   1396  HA  PRO A  90      -9.152  -7.837  13.882  1.00  0.58           H  
ATOM   1397 1HB  PRO A  90      -9.914  -7.433  16.503  1.00  0.58           H  
ATOM   1398 2HB  PRO A  90      -8.359  -8.137  16.105  1.00  0.58           H  
ATOM   1399 1HG  PRO A  90      -9.034  -5.263  16.839  1.00  0.58           H  
ATOM   1400 2HG  PRO A  90      -7.644  -6.221  17.356  1.00  0.58           H  
ATOM   1401 1HD  PRO A  90      -7.477  -4.371  15.317  1.00  0.58           H  
ATOM   1402 2HD  PRO A  90      -6.465  -5.890  15.296  1.00  0.58           H  
ATOM   1403  N   ALA A  91     -11.572  -7.394  14.115  1.00  0.58           N  
ATOM   1404  CA  ALA A  91     -12.999  -7.181  14.217  1.00  0.58           C  
ATOM   1405  C   ALA A  91     -13.423  -7.884  15.477  1.00  0.58           C  
ATOM   1406  O   ALA A  91     -12.822  -8.906  15.806  1.00  0.58           O  
ATOM   1407  CB  ALA A  91     -13.714  -7.724  13.016  1.00  0.58           C  
ATOM   1408  H   ALA A  91     -11.234  -8.311  13.823  1.00  0.58           H  
ATOM   1409  HA  ALA A  91     -13.199  -6.114  14.318  1.00  0.58           H  
ATOM   1410 1HB  ALA A  91     -14.786  -7.567  13.106  1.00  0.58           H  
ATOM   1411 2HB  ALA A  91     -13.334  -7.204  12.171  1.00  0.58           H  
ATOM   1412 3HB  ALA A  91     -13.508  -8.789  12.912  1.00  0.58           H  
ATOM   1413  N   GLU A  92     -14.458  -7.409  16.160  1.00  0.58           N  
ATOM   1414  CA  GLU A  92     -14.865  -8.110  17.375  1.00  0.58           C  
ATOM   1415  C   GLU A  92     -16.365  -8.236  17.490  1.00  0.58           C  
ATOM   1416  O   GLU A  92     -17.112  -7.418  16.948  1.00  0.58           O  
ATOM   1417  CB  GLU A  92     -14.305  -7.391  18.624  1.00  0.58           C  
ATOM   1418  CG  GLU A  92     -14.832  -6.009  18.913  1.00  0.58           C  
ATOM   1419  CD  GLU A  92     -14.096  -5.375  20.101  1.00  0.58           C  
ATOM   1420  OE1 GLU A  92     -13.161  -5.988  20.602  1.00  0.58           O  
ATOM   1421  OE2 GLU A  92     -14.449  -4.287  20.493  1.00  0.58           O  
ATOM   1422  H   GLU A  92     -14.938  -6.571  15.863  1.00  0.58           H  
ATOM   1423  HA  GLU A  92     -14.455  -9.113  17.347  1.00  0.58           H  
ATOM   1424 1HB  GLU A  92     -14.451  -8.018  19.507  1.00  0.58           H  
ATOM   1425 2HB  GLU A  92     -13.252  -7.237  18.499  1.00  0.58           H  
ATOM   1426 1HG  GLU A  92     -14.702  -5.383  18.032  1.00  0.58           H  
ATOM   1427 2HG  GLU A  92     -15.899  -6.077  19.135  1.00  0.58           H  
ATOM   1428  N   THR A  93     -16.797  -9.250  18.233  1.00  0.58           N  
ATOM   1429  CA  THR A  93     -18.218  -9.432  18.474  1.00  0.58           C  
ATOM   1430  C   THR A  93     -18.723  -8.281  19.341  1.00  0.58           C  
ATOM   1431  O   THR A  93     -18.050  -7.876  20.286  1.00  0.58           O  
ATOM   1432  CB  THR A  93     -18.483 -10.796  19.166  1.00  0.58           C  
ATOM   1433  OG1 THR A  93     -17.707 -10.884  20.383  1.00  0.58           O  
ATOM   1434  CG2 THR A  93     -18.120 -11.949  18.259  1.00  0.58           C  
ATOM   1435  H   THR A  93     -16.109  -9.905  18.606  1.00  0.58           H  
ATOM   1436  HA  THR A  93     -18.747  -9.411  17.519  1.00  0.58           H  
ATOM   1437  HB  THR A  93     -19.541 -10.864  19.423  1.00  0.58           H  
ATOM   1438  HG1 THR A  93     -17.982 -10.173  20.975  1.00  0.58           H  
ATOM   1439 1HG2 THR A  93     -18.322 -12.885  18.771  1.00  0.58           H  
ATOM   1440 2HG2 THR A  93     -18.717 -11.893  17.349  1.00  0.58           H  
ATOM   1441 3HG2 THR A  93     -17.071 -11.892  18.014  1.00  0.58           H  
ATOM   1442  N   THR A  94     -19.932  -7.795  19.053  1.00  0.58           N  
ATOM   1443  CA  THR A  94     -20.522  -6.695  19.820  1.00  0.58           C  
ATOM   1444  C   THR A  94     -20.861  -7.100  21.245  1.00  0.58           C  
ATOM   1445  O   THR A  94     -20.616  -6.359  22.198  1.00  0.58           O  
ATOM   1446  CB  THR A  94     -21.801  -6.176  19.144  1.00  0.58           C  
ATOM   1447  OG1 THR A  94     -21.491  -5.694  17.831  1.00  0.58           O  
ATOM   1448  CG2 THR A  94     -22.395  -5.043  19.963  1.00  0.58           C  
ATOM   1449  H   THR A  94     -20.431  -8.176  18.262  1.00  0.58           H  
ATOM   1450  HA  THR A  94     -19.797  -5.881  19.864  1.00  0.58           H  
ATOM   1451  HB  THR A  94     -22.528  -6.984  19.069  1.00  0.58           H  
ATOM   1452  HG1 THR A  94     -20.802  -5.025  17.891  1.00  0.58           H  
ATOM   1453 1HG2 THR A  94     -23.301  -4.682  19.480  1.00  0.58           H  
ATOM   1454 2HG2 THR A  94     -22.635  -5.400  20.962  1.00  0.58           H  
ATOM   1455 3HG2 THR A  94     -21.673  -4.232  20.035  1.00  0.58           H  
ATOM   1456  N   GLU A  95     -21.451  -8.275  21.372  1.00  0.59           N  
ATOM   1457  CA  GLU A  95     -21.876  -8.797  22.653  1.00  0.59           C  
ATOM   1458  C   GLU A  95     -21.167 -10.126  22.869  1.00  0.59           C  
ATOM   1459  O   GLU A  95     -20.879 -10.813  21.888  1.00  0.59           O  
ATOM   1460  CB  GLU A  95     -23.402  -8.984  22.663  1.00  0.59           C  
ATOM   1461  CG  GLU A  95     -24.196  -7.688  22.513  1.00  0.59           C  
ATOM   1462  CD  GLU A  95     -25.699  -7.881  22.579  1.00  0.59           C  
ATOM   1463  OE1 GLU A  95     -26.136  -8.996  22.727  1.00  0.59           O  
ATOM   1464  OE2 GLU A  95     -26.404  -6.903  22.483  1.00  0.59           O  
ATOM   1465  H   GLU A  95     -21.610  -8.822  20.541  1.00  0.59           H  
ATOM   1466  HA  GLU A  95     -21.593  -8.084  23.423  1.00  0.59           H  
ATOM   1467 1HB  GLU A  95     -23.683  -9.635  21.836  1.00  0.59           H  
ATOM   1468 2HB  GLU A  95     -23.721  -9.476  23.576  1.00  0.59           H  
ATOM   1469 1HG  GLU A  95     -23.888  -6.990  23.290  1.00  0.59           H  
ATOM   1470 2HG  GLU A  95     -23.951  -7.251  21.553  1.00  0.59           H  
ATOM   1471  N   PRO A  96     -20.870 -10.514  24.114  1.00  0.59           N  
ATOM   1472  CA  PRO A  96     -20.274 -11.779  24.465  1.00  0.59           C  
ATOM   1473  C   PRO A  96     -21.312 -12.875  24.294  1.00  0.59           C  
ATOM   1474  O   PRO A  96     -22.513 -12.602  24.363  1.00  0.59           O  
ATOM   1475  CB  PRO A  96     -19.867 -11.571  25.919  1.00  0.59           C  
ATOM   1476  CG  PRO A  96     -20.865 -10.562  26.456  1.00  0.59           C  
ATOM   1477  CD  PRO A  96     -21.189  -9.651  25.278  1.00  0.59           C  
ATOM   1478  HA  PRO A  96     -19.401 -11.955  23.822  1.00  0.59           H  
ATOM   1479 1HB  PRO A  96     -19.907 -12.528  26.431  1.00  0.59           H  
ATOM   1480 2HB  PRO A  96     -18.833 -11.240  25.970  1.00  0.59           H  
ATOM   1481 1HG  PRO A  96     -21.751 -11.083  26.847  1.00  0.59           H  
ATOM   1482 2HG  PRO A  96     -20.419 -10.013  27.300  1.00  0.59           H  
ATOM   1483 1HD  PRO A  96     -22.253  -9.405  25.311  1.00  0.59           H  
ATOM   1484 2HD  PRO A  96     -20.566  -8.758  25.305  1.00  0.59           H  
ATOM   1485  N   VAL A  97     -20.869 -14.110  24.132  1.00  0.61           N  
ATOM   1486  CA  VAL A  97     -21.802 -15.220  24.027  1.00  0.61           C  
ATOM   1487  C   VAL A  97     -21.602 -16.204  25.155  1.00  0.61           C  
ATOM   1488  O   VAL A  97     -20.475 -16.572  25.484  1.00  0.61           O  
ATOM   1489  CB  VAL A  97     -21.604 -15.951  22.688  1.00  0.61           C  
ATOM   1490  CG1 VAL A  97     -20.220 -16.446  22.572  1.00  0.61           C  
ATOM   1491  CG2 VAL A  97     -22.568 -17.130  22.585  1.00  0.61           C  
ATOM   1492  H   VAL A  97     -19.868 -14.266  24.066  1.00  0.61           H  
ATOM   1493  HA  VAL A  97     -22.819 -14.834  24.074  1.00  0.61           H  
ATOM   1494  HB  VAL A  97     -21.785 -15.249  21.872  1.00  0.61           H  
ATOM   1495 1HG1 VAL A  97     -20.104 -16.945  21.611  1.00  0.61           H  
ATOM   1496 2HG1 VAL A  97     -19.539 -15.601  22.634  1.00  0.61           H  
ATOM   1497 3HG1 VAL A  97     -20.012 -17.150  23.379  1.00  0.61           H  
ATOM   1498 1HG2 VAL A  97     -22.430 -17.630  21.640  1.00  0.61           H  
ATOM   1499 2HG2 VAL A  97     -22.376 -17.835  23.388  1.00  0.61           H  
ATOM   1500 3HG2 VAL A  97     -23.594 -16.773  22.656  1.00  0.61           H  
ATOM   1501  N   LYS A  98     -22.702 -16.630  25.761  1.00  0.67           N  
ATOM   1502  CA  LYS A  98     -22.600 -17.573  26.858  1.00  0.67           C  
ATOM   1503  C   LYS A  98     -22.703 -19.003  26.397  1.00  0.67           C  
ATOM   1504  O   LYS A  98     -23.660 -19.391  25.726  1.00  0.67           O  
ATOM   1505  CB  LYS A  98     -23.642 -17.290  27.926  1.00  0.67           C  
ATOM   1506  CG  LYS A  98     -23.499 -18.182  29.161  1.00  0.67           C  
ATOM   1507  CD  LYS A  98     -24.505 -17.819  30.236  1.00  0.67           C  
ATOM   1508  CE  LYS A  98     -24.343 -18.705  31.457  1.00  0.67           C  
ATOM   1509  NZ  LYS A  98     -25.318 -18.354  32.529  1.00  0.67           N  
ATOM   1510  H   LYS A  98     -23.606 -16.296  25.459  1.00  0.67           H  
ATOM   1511  HA  LYS A  98     -21.628 -17.473  27.320  1.00  0.67           H  
ATOM   1512 1HB  LYS A  98     -23.556 -16.253  28.251  1.00  0.67           H  
ATOM   1513 2HB  LYS A  98     -24.640 -17.432  27.515  1.00  0.67           H  
ATOM   1514 1HG  LYS A  98     -23.642 -19.226  28.879  1.00  0.67           H  
ATOM   1515 2HG  LYS A  98     -22.486 -18.076  29.565  1.00  0.67           H  
ATOM   1516 1HD  LYS A  98     -24.362 -16.777  30.530  1.00  0.67           H  
ATOM   1517 2HD  LYS A  98     -25.514 -17.936  29.844  1.00  0.67           H  
ATOM   1518 1HE  LYS A  98     -24.491 -19.745  31.166  1.00  0.67           H  
ATOM   1519 2HE  LYS A  98     -23.331 -18.589  31.847  1.00  0.67           H  
ATOM   1520 1HZ  LYS A  98     -25.180 -18.960  33.326  1.00  0.67           H  
ATOM   1521 2HZ  LYS A  98     -25.173 -17.394  32.809  1.00  0.67           H  
ATOM   1522 3HZ  LYS A  98     -26.260 -18.467  32.180  1.00  0.67           H  
ATOM   1523  N   VAL A  99     -21.709 -19.781  26.780  1.00  0.78           N  
ATOM   1524  CA  VAL A  99     -21.641 -21.189  26.465  1.00  0.78           C  
ATOM   1525  C   VAL A  99     -22.426 -21.941  27.539  1.00  0.78           C  
ATOM   1526  O   VAL A  99     -22.118 -21.825  28.723  1.00  0.78           O  
ATOM   1527  CB  VAL A  99     -20.153 -21.555  26.410  1.00  0.78           C  
ATOM   1528  CG1 VAL A  99     -19.936 -22.977  26.165  1.00  0.78           C  
ATOM   1529  CG2 VAL A  99     -19.511 -20.717  25.291  1.00  0.78           C  
ATOM   1530  H   VAL A  99     -20.945 -19.371  27.326  1.00  0.78           H  
ATOM   1531  HA  VAL A  99     -22.095 -21.369  25.494  1.00  0.78           H  
ATOM   1532  HB  VAL A  99     -19.688 -21.309  27.371  1.00  0.78           H  
ATOM   1533 1HG1 VAL A  99     -18.874 -23.194  26.141  1.00  0.78           H  
ATOM   1534 2HG1 VAL A  99     -20.393 -23.544  26.963  1.00  0.78           H  
ATOM   1535 3HG1 VAL A  99     -20.375 -23.239  25.228  1.00  0.78           H  
ATOM   1536 1HG2 VAL A  99     -18.457 -20.930  25.247  1.00  0.78           H  
ATOM   1537 2HG2 VAL A  99     -19.974 -20.965  24.337  1.00  0.78           H  
ATOM   1538 3HG2 VAL A  99     -19.661 -19.655  25.503  1.00  0.78           H  
ATOM   1539  N   SER A 100     -23.479 -22.657  27.142  1.00  0.98           N  
ATOM   1540  CA  SER A 100     -24.368 -23.301  28.119  1.00  0.98           C  
ATOM   1541  C   SER A 100     -25.218 -24.420  27.554  1.00  0.98           C  
ATOM   1542  O   SER A 100     -25.564 -24.419  26.373  1.00  0.98           O  
ATOM   1543  CB  SER A 100     -25.317 -22.282  28.729  1.00  0.98           C  
ATOM   1544  OG  SER A 100     -26.202 -22.891  29.658  1.00  0.98           O  
ATOM   1545  H   SER A 100     -23.686 -22.722  26.154  1.00  0.98           H  
ATOM   1546  HA  SER A 100     -23.752 -23.717  28.911  1.00  0.98           H  
ATOM   1547 1HB  SER A 100     -24.742 -21.508  29.231  1.00  0.98           H  
ATOM   1548 2HB  SER A 100     -25.892 -21.801  27.938  1.00  0.98           H  
ATOM   1549  HG  SER A 100     -26.796 -23.516  29.144  1.00  0.98           H  
ATOM   1550  N   GLU A 101     -25.567 -25.374  28.404  1.00  1.30           N  
ATOM   1551  CA  GLU A 101     -26.540 -26.373  28.011  1.00  1.30           C  
ATOM   1552  C   GLU A 101     -27.838 -25.581  27.776  1.00  1.30           C  
ATOM   1553  O   GLU A 101     -28.064 -24.607  28.503  1.00  1.30           O  
ATOM   1554  CB  GLU A 101     -26.730 -27.433  29.108  1.00  1.30           C  
ATOM   1555  CG  GLU A 101     -27.631 -28.609  28.701  1.00  1.30           C  
ATOM   1556  CD  GLU A 101     -27.765 -29.693  29.754  1.00  1.30           C  
ATOM   1557  OE1 GLU A 101     -27.283 -29.516  30.844  1.00  1.30           O  
ATOM   1558  OE2 GLU A 101     -28.342 -30.712  29.448  1.00  1.30           O  
ATOM   1559  H   GLU A 101     -25.198 -25.370  29.352  1.00  1.30           H  
ATOM   1560  HA  GLU A 101     -26.192 -26.867  27.114  1.00  1.30           H  
ATOM   1561 1HB  GLU A 101     -25.756 -27.834  29.398  1.00  1.30           H  
ATOM   1562 2HB  GLU A 101     -27.167 -26.966  29.991  1.00  1.30           H  
ATOM   1563 1HG  GLU A 101     -28.628 -28.223  28.476  1.00  1.30           H  
ATOM   1564 2HG  GLU A 101     -27.229 -29.051  27.793  1.00  1.30           H  
ATOM   1565  N   PRO A 102     -28.628 -25.857  26.721  1.00  1.76           N  
ATOM   1566  CA  PRO A 102     -29.908 -25.222  26.457  1.00  1.76           C  
ATOM   1567  C   PRO A 102     -30.847 -25.383  27.659  1.00  1.76           C  
ATOM   1568  O   PRO A 102     -30.841 -26.428  28.308  1.00  1.76           O  
ATOM   1569  CB  PRO A 102     -30.406 -25.996  25.230  1.00  1.76           C  
ATOM   1570  CG  PRO A 102     -29.156 -26.474  24.543  1.00  1.76           C  
ATOM   1571  CD  PRO A 102     -28.189 -26.788  25.659  1.00  1.76           C  
ATOM   1572  HA  PRO A 102     -29.708 -24.173  26.212  1.00  1.76           H  
ATOM   1573 1HB  PRO A 102     -31.017 -26.830  25.557  1.00  1.76           H  
ATOM   1574 2HB  PRO A 102     -31.036 -25.359  24.594  1.00  1.76           H  
ATOM   1575 1HG  PRO A 102     -29.381 -27.352  23.917  1.00  1.76           H  
ATOM   1576 2HG  PRO A 102     -28.775 -25.692  23.867  1.00  1.76           H  
ATOM   1577 1HD  PRO A 102     -28.279 -27.833  25.975  1.00  1.76           H  
ATOM   1578 2HD  PRO A 102     -27.188 -26.532  25.289  1.00  1.76           H  
ATOM   1579  N   PRO A 103     -31.752 -24.422  27.913  1.00  2.33           N  
ATOM   1580  CA  PRO A 103     -32.692 -24.388  29.029  1.00  2.33           C  
ATOM   1581  C   PRO A 103     -33.880 -25.313  28.820  1.00  2.33           C  
ATOM   1582  O   PRO A 103     -35.017 -24.854  28.688  1.00  2.33           O  
ATOM   1583  CB  PRO A 103     -33.139 -22.926  29.020  1.00  2.33           C  
ATOM   1584  CG  PRO A 103     -33.083 -22.537  27.555  1.00  2.33           C  
ATOM   1585  CD  PRO A 103     -31.864 -23.265  27.007  1.00  2.33           C  
ATOM   1586  HA  PRO A 103     -32.162 -24.640  29.960  1.00  2.33           H  
ATOM   1587 1HB  PRO A 103     -34.149 -22.840  29.449  1.00  2.33           H  
ATOM   1588 2HB  PRO A 103     -32.468 -22.325  29.651  1.00  2.33           H  
ATOM   1589 1HG  PRO A 103     -34.014 -22.840  27.051  1.00  2.33           H  
ATOM   1590 2HG  PRO A 103     -33.009 -21.443  27.454  1.00  2.33           H  
ATOM   1591 1HD  PRO A 103     -32.052 -23.589  25.975  1.00  2.33           H  
ATOM   1592 2HD  PRO A 103     -30.985 -22.609  27.097  1.00  2.33           H  
ATOM   1593  N   LEU A 104     -33.592 -26.602  28.762  1.00  2.96           N  
ATOM   1594  CA  LEU A 104     -34.593 -27.610  28.468  1.00  2.96           C  
ATOM   1595  C   LEU A 104     -34.769 -28.594  29.623  1.00  2.96           C  
ATOM   1596  O   LEU A 104     -34.817 -28.198  30.790  1.00  2.96           O  
ATOM   1597  OXT LEU A 104     -34.891 -29.794  29.383  1.00  2.96           O  
ATOM   1598  CB  LEU A 104     -34.168 -28.345  27.197  1.00  2.96           C  
ATOM   1599  CG  LEU A 104     -33.954 -27.435  25.970  1.00  2.96           C  
ATOM   1600  CD1 LEU A 104     -33.416 -28.263  24.824  1.00  2.96           C  
ATOM   1601  CD2 LEU A 104     -35.249 -26.759  25.593  1.00  2.96           C  
ATOM   1602  H   LEU A 104     -32.616 -26.873  28.884  1.00  2.96           H  
ATOM   1603  HA  LEU A 104     -35.546 -27.113  28.291  1.00  2.96           H  
ATOM   1604 1HB  LEU A 104     -33.228 -28.862  27.393  1.00  2.96           H  
ATOM   1605 2HB  LEU A 104     -34.927 -29.083  26.944  1.00  2.96           H  
ATOM   1606  HG  LEU A 104     -33.223 -26.675  26.213  1.00  2.96           H  
ATOM   1607 1HD1 LEU A 104     -33.246 -27.622  23.960  1.00  2.96           H  
ATOM   1608 2HD1 LEU A 104     -32.476 -28.730  25.120  1.00  2.96           H  
ATOM   1609 3HD1 LEU A 104     -34.138 -29.037  24.566  1.00  2.96           H  
ATOM   1610 1HD2 LEU A 104     -35.083 -26.111  24.732  1.00  2.96           H  
ATOM   1611 2HD2 LEU A 104     -35.994 -27.513  25.342  1.00  2.96           H  
ATOM   1612 3HD2 LEU A 104     -35.608 -26.160  26.431  1.00  2.96           H  
TER    1613
ENDMDL

REMARK ID 543810 MODEL 5 2023-08-19_00000105_1_19
PFRMAT TS
TARGET 2023-08-19_00000105_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.631   0.130  -3.445  1.00  1.63           N  
ATOM      2  CA  GLY A   1       4.418   1.481  -2.937  1.00  1.63           C  
ATOM      3  C   GLY A   1       4.471   1.454  -1.425  1.00  1.63           C  
ATOM      4  O   GLY A   1       5.442   0.982  -0.835  1.00  1.63           O  
ATOM      5  H   GLY A   1       4.329  -0.659  -2.866  1.00  1.63           H  
ATOM      6 1HA  GLY A   1       5.187   2.148  -3.327  1.00  1.63           H  
ATOM      7 2HA  GLY A   1       3.452   1.855  -3.273  1.00  1.63           H  
ATOM      8  N   SER A   2       3.411   1.951  -0.786  1.00  1.34           N  
ATOM      9  CA  SER A   2       3.306   1.888   0.674  1.00  1.34           C  
ATOM     10  C   SER A   2       3.098   0.443   1.145  1.00  1.34           C  
ATOM     11  O   SER A   2       3.304   0.124   2.316  1.00  1.34           O  
ATOM     12  CB  SER A   2       2.154   2.742   1.150  1.00  1.34           C  
ATOM     13  OG  SER A   2       0.933   2.202   0.729  1.00  1.34           O  
ATOM     14  H   SER A   2       2.657   2.357  -1.319  1.00  1.34           H  
ATOM     15  HA  SER A   2       4.234   2.263   1.108  1.00  1.34           H  
ATOM     16 1HB  SER A   2       2.173   2.797   2.237  1.00  1.34           H  
ATOM     17 2HB  SER A   2       2.263   3.755   0.767  1.00  1.34           H  
ATOM     18  HG  SER A   2       0.925   1.286   1.048  1.00  1.34           H  
ATOM     19  N   SER A   3       2.691  -0.411   0.205  1.00  1.08           N  
ATOM     20  CA  SER A   3       2.446  -1.829   0.426  1.00  1.08           C  
ATOM     21  C   SER A   3       3.265  -2.683  -0.545  1.00  1.08           C  
ATOM     22  O   SER A   3       3.660  -2.216  -1.624  1.00  1.08           O  
ATOM     23  CB  SER A   3       0.997  -2.160   0.233  1.00  1.08           C  
ATOM     24  OG  SER A   3       0.155  -1.490   1.149  1.00  1.08           O  
ATOM     25  H   SER A   3       2.552  -0.042  -0.721  1.00  1.08           H  
ATOM     26  HA  SER A   3       2.741  -2.089   1.445  1.00  1.08           H  
ATOM     27 1HB  SER A   3       0.691  -1.942  -0.788  1.00  1.08           H  
ATOM     28 2HB  SER A   3       0.921  -3.211   0.373  1.00  1.08           H  
ATOM     29  HG  SER A   3      -0.677  -2.009   1.167  1.00  1.08           H  
ATOM     30  N   ASP A   4       3.516  -3.939  -0.159  1.00  0.87           N  
ATOM     31  CA  ASP A   4       4.269  -4.875  -0.997  1.00  0.87           C  
ATOM     32  C   ASP A   4       4.075  -6.339  -0.587  1.00  0.87           C  
ATOM     33  O   ASP A   4       3.457  -6.664   0.426  1.00  0.87           O  
ATOM     34  CB  ASP A   4       5.779  -4.505  -0.966  1.00  0.87           C  
ATOM     35  CG  ASP A   4       6.661  -4.945  -2.242  1.00  0.87           C  
ATOM     36  OD1 ASP A   4       6.306  -5.899  -2.934  1.00  0.87           O  
ATOM     37  OD2 ASP A   4       7.651  -4.290  -2.490  1.00  0.87           O  
ATOM     38  H   ASP A   4       3.156  -4.253   0.742  1.00  0.87           H  
ATOM     39  HA  ASP A   4       3.912  -4.771  -2.022  1.00  0.87           H  
ATOM     40 1HB  ASP A   4       5.888  -3.429  -0.840  1.00  0.87           H  
ATOM     41 2HB  ASP A   4       6.226  -4.977  -0.086  1.00  0.87           H  
ATOM     42  N   SER A   5       4.676  -7.204  -1.373  1.00  0.72           N  
ATOM     43  CA  SER A   5       4.747  -8.625  -1.140  1.00  0.72           C  
ATOM     44  C   SER A   5       5.601  -8.834   0.125  1.00  0.72           C  
ATOM     45  O   SER A   5       6.317  -7.915   0.522  1.00  0.72           O  
ATOM     46  CB  SER A   5       5.366  -9.215  -2.391  1.00  0.72           C  
ATOM     47  OG  SER A   5       6.690  -8.757  -2.548  1.00  0.72           O  
ATOM     48  H   SER A   5       5.156  -6.836  -2.192  1.00  0.72           H  
ATOM     49  HA  SER A   5       3.738  -9.014  -0.996  1.00  0.72           H  
ATOM     50 1HB  SER A   5       5.354 -10.288  -2.366  1.00  0.72           H  
ATOM     51 2HB  SER A   5       4.773  -8.915  -3.255  1.00  0.72           H  
ATOM     52  HG  SER A   5       6.616  -7.773  -2.708  1.00  0.72           H  
ATOM     53  N   PRO A   6       5.510  -9.971   0.823  1.00  0.62           N  
ATOM     54  CA  PRO A   6       6.290 -10.282   2.012  1.00  0.62           C  
ATOM     55  C   PRO A   6       7.761 -10.547   1.676  1.00  0.62           C  
ATOM     56  O   PRO A   6       8.095 -10.906   0.546  1.00  0.62           O  
ATOM     57  CB  PRO A   6       5.555 -11.513   2.563  1.00  0.62           C  
ATOM     58  CG  PRO A   6       4.923 -12.165   1.355  1.00  0.62           C  
ATOM     59  CD  PRO A   6       4.553 -11.025   0.431  1.00  0.62           C  
ATOM     60  HA  PRO A   6       6.216  -9.443   2.720  1.00  0.62           H  
ATOM     61 1HB  PRO A   6       6.286 -12.175   3.065  1.00  0.62           H  
ATOM     62 2HB  PRO A   6       4.826 -11.209   3.332  1.00  0.62           H  
ATOM     63 1HG  PRO A   6       5.626 -12.867   0.894  1.00  0.62           H  
ATOM     64 2HG  PRO A   6       4.047 -12.758   1.662  1.00  0.62           H  
ATOM     65 1HD  PRO A   6       4.691 -11.355  -0.591  1.00  0.62           H  
ATOM     66 2HD  PRO A   6       3.544 -10.707   0.611  1.00  0.62           H  
ATOM     67  N   SER A   7       8.643 -10.394   2.659  1.00  0.57           N  
ATOM     68  CA  SER A   7      10.051 -10.729   2.453  1.00  0.57           C  
ATOM     69  C   SER A   7      10.179 -12.242   2.436  1.00  0.57           C  
ATOM     70  O   SER A   7       9.200 -12.954   2.661  1.00  0.57           O  
ATOM     71  CB  SER A   7      10.962 -10.132   3.528  1.00  0.57           C  
ATOM     72  OG  SER A   7      10.838 -10.782   4.779  1.00  0.57           O  
ATOM     73  H   SER A   7       8.336 -10.043   3.566  1.00  0.57           H  
ATOM     74  HA  SER A   7      10.367 -10.346   1.483  1.00  0.57           H  
ATOM     75 1HB  SER A   7      11.993 -10.192   3.195  1.00  0.57           H  
ATOM     76 2HB  SER A   7      10.723  -9.082   3.643  1.00  0.57           H  
ATOM     77  HG  SER A   7      11.063 -11.721   4.594  1.00  0.57           H  
ATOM     78  N   ALA A   8      11.356 -12.753   2.120  1.00  0.55           N  
ATOM     79  CA  ALA A   8      11.507 -14.199   2.125  1.00  0.55           C  
ATOM     80  C   ALA A   8      11.401 -14.742   3.554  1.00  0.55           C  
ATOM     81  O   ALA A   8      11.729 -14.011   4.495  1.00  0.55           O  
ATOM     82  CB  ALA A   8      12.840 -14.609   1.529  1.00  0.55           C  
ATOM     83  H   ALA A   8      12.141 -12.155   1.905  1.00  0.55           H  
ATOM     84  HA  ALA A   8      10.716 -14.599   1.521  1.00  0.55           H  
ATOM     85 1HB  ALA A   8      12.912 -15.691   1.525  1.00  0.55           H  
ATOM     86 2HB  ALA A   8      12.924 -14.245   0.513  1.00  0.55           H  
ATOM     87 3HB  ALA A   8      13.650 -14.201   2.128  1.00  0.55           H  
ATOM     88  N   PRO A   9      10.903 -15.988   3.744  1.00  0.55           N  
ATOM     89  CA  PRO A   9      10.931 -16.760   4.976  1.00  0.55           C  
ATOM     90  C   PRO A   9      12.380 -16.915   5.331  1.00  0.55           C  
ATOM     91  O   PRO A   9      13.237 -16.661   4.485  1.00  0.55           O  
ATOM     92  CB  PRO A   9      10.275 -18.093   4.596  1.00  0.55           C  
ATOM     93  CG  PRO A   9       9.416 -17.769   3.407  1.00  0.55           C  
ATOM     94  CD  PRO A   9      10.154 -16.673   2.654  1.00  0.55           C  
ATOM     95  HA  PRO A   9      10.392 -16.247   5.774  1.00  0.55           H  
ATOM     96 1HB  PRO A   9      11.046 -18.847   4.384  1.00  0.55           H  
ATOM     97 2HB  PRO A   9       9.697 -18.462   5.448  1.00  0.55           H  
ATOM     98 1HG  PRO A   9       9.282 -18.662   2.790  1.00  0.55           H  
ATOM     99 2HG  PRO A   9       8.425 -17.464   3.736  1.00  0.55           H  
ATOM    100 1HD  PRO A   9      10.833 -17.090   1.889  1.00  0.55           H  
ATOM    101 2HD  PRO A   9       9.375 -16.026   2.226  1.00  0.55           H  
ATOM    102  N   VAL A  10      12.683 -17.203   6.577  1.00  0.56           N  
ATOM    103  CA  VAL A  10      14.087 -17.306   6.925  1.00  0.56           C  
ATOM    104  C   VAL A  10      14.428 -18.624   7.615  1.00  0.56           C  
ATOM    105  O   VAL A  10      13.550 -19.350   8.087  1.00  0.56           O  
ATOM    106  CB  VAL A  10      14.495 -16.098   7.802  1.00  0.56           C  
ATOM    107  CG1 VAL A  10      14.259 -14.770   7.047  1.00  0.56           C  
ATOM    108  CG2 VAL A  10      13.714 -16.106   9.079  1.00  0.56           C  
ATOM    109  H   VAL A  10      11.946 -17.392   7.261  1.00  0.56           H  
ATOM    110  HA  VAL A  10      14.675 -17.254   6.009  1.00  0.56           H  
ATOM    111  HB  VAL A  10      15.560 -16.164   8.022  1.00  0.56           H  
ATOM    112 1HG1 VAL A  10      14.577 -13.944   7.673  1.00  0.56           H  
ATOM    113 2HG1 VAL A  10      14.837 -14.769   6.122  1.00  0.56           H  
ATOM    114 3HG1 VAL A  10      13.200 -14.653   6.810  1.00  0.56           H  
ATOM    115 1HG2 VAL A  10      14.012 -15.262   9.701  1.00  0.56           H  
ATOM    116 2HG2 VAL A  10      12.641 -16.040   8.865  1.00  0.56           H  
ATOM    117 3HG2 VAL A  10      13.933 -17.028   9.599  1.00  0.56           H  
ATOM    118  N   ASN A  11      15.724 -18.932   7.651  1.00  0.57           N  
ATOM    119  CA  ASN A  11      16.253 -20.122   8.315  1.00  0.57           C  
ATOM    120  C   ASN A  11      15.661 -21.462   7.847  1.00  0.57           C  
ATOM    121  O   ASN A  11      15.431 -22.358   8.669  1.00  0.57           O  
ATOM    122  CB  ASN A  11      16.094 -19.960   9.823  1.00  0.57           C  
ATOM    123  CG  ASN A  11      16.941 -18.798  10.337  1.00  0.57           C  
ATOM    124  OD1 ASN A  11      18.102 -18.673   9.922  1.00  0.57           O  
ATOM    125  ND2 ASN A  11      16.411 -17.958  11.197  1.00  0.57           N  
ATOM    126  H   ASN A  11      16.379 -18.295   7.218  1.00  0.57           H  
ATOM    127  HA  ASN A  11      17.321 -20.171   8.099  1.00  0.57           H  
ATOM    128 1HB  ASN A  11      15.048 -19.783  10.089  1.00  0.57           H  
ATOM    129 2HB  ASN A  11      16.407 -20.876  10.324  1.00  0.57           H  
ATOM    130 1HD2 ASN A  11      16.951 -17.193  11.541  1.00  0.57           H  
ATOM    131 2HD2 ASN A  11      15.456 -18.065  11.536  1.00  0.57           H  
ATOM    132  N   LEU A  12      15.465 -21.637   6.525  1.00  0.59           N  
ATOM    133  CA  LEU A  12      14.921 -22.917   6.066  1.00  0.59           C  
ATOM    134  C   LEU A  12      15.870 -24.008   6.503  1.00  0.59           C  
ATOM    135  O   LEU A  12      17.065 -23.972   6.199  1.00  0.59           O  
ATOM    136  CB  LEU A  12      14.733 -22.962   4.533  1.00  0.59           C  
ATOM    137  CG  LEU A  12      14.031 -24.248   3.956  1.00  0.59           C  
ATOM    138  CD1 LEU A  12      12.606 -24.316   4.474  1.00  0.59           C  
ATOM    139  CD2 LEU A  12      14.012 -24.187   2.420  1.00  0.59           C  
ATOM    140  H   LEU A  12      15.672 -20.898   5.871  1.00  0.59           H  
ATOM    141  HA  LEU A  12      13.956 -23.083   6.541  1.00  0.59           H  
ATOM    142 1HB  LEU A  12      14.136 -22.101   4.235  1.00  0.59           H  
ATOM    143 2HB  LEU A  12      15.712 -22.878   4.057  1.00  0.59           H  
ATOM    144  HG  LEU A  12      14.565 -25.144   4.283  1.00  0.59           H  
ATOM    145 1HD1 LEU A  12      12.111 -25.193   4.079  1.00  0.59           H  
ATOM    146 2HD1 LEU A  12      12.623 -24.371   5.551  1.00  0.59           H  
ATOM    147 3HD1 LEU A  12      12.069 -23.426   4.162  1.00  0.59           H  
ATOM    148 1HD2 LEU A  12      13.519 -25.073   2.022  1.00  0.59           H  
ATOM    149 2HD2 LEU A  12      13.474 -23.295   2.088  1.00  0.59           H  
ATOM    150 3HD2 LEU A  12      15.015 -24.149   2.054  1.00  0.59           H  
ATOM    151  N   THR A  13      15.321 -24.965   7.222  1.00  0.62           N  
ATOM    152  CA  THR A  13      16.078 -26.044   7.800  1.00  0.62           C  
ATOM    153  C   THR A  13      15.483 -27.397   7.496  1.00  0.62           C  
ATOM    154  O   THR A  13      14.269 -27.600   7.593  1.00  0.62           O  
ATOM    155  CB  THR A  13      16.156 -25.849   9.329  1.00  0.62           C  
ATOM    156  OG1 THR A  13      16.790 -24.578   9.615  1.00  0.62           O  
ATOM    157  CG2 THR A  13      16.929 -26.985  10.012  1.00  0.62           C  
ATOM    158  H   THR A  13      14.327 -24.895   7.428  1.00  0.62           H  
ATOM    159  HA  THR A  13      17.087 -26.018   7.388  1.00  0.62           H  
ATOM    160  HB  THR A  13      15.140 -25.824   9.730  1.00  0.62           H  
ATOM    161  HG1 THR A  13      16.236 -23.828   9.259  1.00  0.62           H  
ATOM    162 1HG2 THR A  13      16.954 -26.808  11.084  1.00  0.62           H  
ATOM    163 2HG2 THR A  13      16.441 -27.935   9.825  1.00  0.62           H  
ATOM    164 3HG2 THR A  13      17.945 -27.019   9.625  1.00  0.62           H  
ATOM    165  N   ILE A  14      16.337 -28.350   7.175  1.00  0.65           N  
ATOM    166  CA  ILE A  14      15.844 -29.699   7.006  1.00  0.65           C  
ATOM    167  C   ILE A  14      16.117 -30.462   8.276  1.00  0.65           C  
ATOM    168  O   ILE A  14      17.243 -30.495   8.775  1.00  0.65           O  
ATOM    169  CB  ILE A  14      16.416 -30.384   5.777  1.00  0.65           C  
ATOM    170  CG1 ILE A  14      15.848 -29.663   4.553  1.00  0.65           C  
ATOM    171  CG2 ILE A  14      16.037 -31.822   5.818  1.00  0.65           C  
ATOM    172  CD1 ILE A  14      16.680 -28.538   4.009  1.00  0.65           C  
ATOM    173  H   ILE A  14      17.323 -28.143   7.076  1.00  0.65           H  
ATOM    174  HA  ILE A  14      14.764 -29.671   6.868  1.00  0.65           H  
ATOM    175  HB  ILE A  14      17.501 -30.284   5.747  1.00  0.65           H  
ATOM    176 1HG1 ILE A  14      15.644 -30.382   3.775  1.00  0.65           H  
ATOM    177 2HG1 ILE A  14      14.934 -29.227   4.857  1.00  0.65           H  
ATOM    178 1HG2 ILE A  14      16.409 -32.326   4.936  1.00  0.65           H  
ATOM    179 2HG2 ILE A  14      16.457 -32.289   6.706  1.00  0.65           H  
ATOM    180 3HG2 ILE A  14      14.959 -31.880   5.863  1.00  0.65           H  
ATOM    181 1HD1 ILE A  14      16.159 -28.079   3.171  1.00  0.65           H  
ATOM    182 2HD1 ILE A  14      16.847 -27.788   4.779  1.00  0.65           H  
ATOM    183 3HD1 ILE A  14      17.641 -28.917   3.669  1.00  0.65           H  
ATOM    184  N   ARG A  15      15.037 -30.984   8.842  1.00  0.69           N  
ATOM    185  CA  ARG A  15      15.066 -31.622  10.143  1.00  0.69           C  
ATOM    186  C   ARG A  15      15.052 -33.137  10.081  1.00  0.69           C  
ATOM    187  O   ARG A  15      15.630 -33.799  10.943  1.00  0.69           O  
ATOM    188  CB  ARG A  15      13.877 -31.132  10.937  1.00  0.69           C  
ATOM    189  CG  ARG A  15      13.942 -29.655  11.270  1.00  0.69           C  
ATOM    190  CD  ARG A  15      12.717 -29.181  11.927  1.00  0.69           C  
ATOM    191  NE  ARG A  15      12.509 -29.769  13.232  1.00  0.69           N  
ATOM    192  CZ  ARG A  15      11.392 -29.595  13.961  1.00  0.69           C  
ATOM    193  NH1 ARG A  15      10.413 -28.848  13.487  1.00  0.69           N  
ATOM    194  NH2 ARG A  15      11.275 -30.170  15.149  1.00  0.69           N  
ATOM    195  H   ARG A  15      14.154 -30.929   8.334  1.00  0.69           H  
ATOM    196  HA  ARG A  15      15.976 -31.309  10.653  1.00  0.69           H  
ATOM    197 1HB  ARG A  15      12.963 -31.304  10.363  1.00  0.69           H  
ATOM    198 2HB  ARG A  15      13.796 -31.692  11.867  1.00  0.69           H  
ATOM    199 1HG  ARG A  15      14.788 -29.464  11.928  1.00  0.69           H  
ATOM    200 2HG  ARG A  15      14.066 -29.084  10.344  1.00  0.69           H  
ATOM    201 1HD  ARG A  15      12.775 -28.105  12.052  1.00  0.69           H  
ATOM    202 2HD  ARG A  15      11.861 -29.432  11.301  1.00  0.69           H  
ATOM    203  HE  ARG A  15      13.244 -30.345  13.618  1.00  0.69           H  
ATOM    204 1HH1 ARG A  15      10.501 -28.399  12.564  1.00  0.69           H  
ATOM    205 2HH1 ARG A  15       9.573 -28.714  14.029  1.00  0.69           H  
ATOM    206 1HH2 ARG A  15      12.027 -30.741  15.511  1.00  0.69           H  
ATOM    207 2HH2 ARG A  15      10.436 -30.037  15.694  1.00  0.69           H  
ATOM    208  N   GLU A  16      14.405 -33.691   9.063  1.00  0.73           N  
ATOM    209  CA  GLU A  16      14.334 -35.148   8.973  1.00  0.73           C  
ATOM    210  C   GLU A  16      14.421 -35.625   7.546  1.00  0.73           C  
ATOM    211  O   GLU A  16      13.716 -35.134   6.665  1.00  0.73           O  
ATOM    212  CB  GLU A  16      13.038 -35.679   9.600  1.00  0.73           C  
ATOM    213  CG  GLU A  16      12.899 -37.199   9.597  1.00  0.73           C  
ATOM    214  CD  GLU A  16      11.630 -37.692  10.271  1.00  0.73           C  
ATOM    215  OE1 GLU A  16      10.891 -36.887  10.780  1.00  0.73           O  
ATOM    216  OE2 GLU A  16      11.405 -38.894  10.266  1.00  0.73           O  
ATOM    217  H   GLU A  16      13.942 -33.090   8.381  1.00  0.73           H  
ATOM    218  HA  GLU A  16      15.179 -35.571   9.515  1.00  0.73           H  
ATOM    219 1HB  GLU A  16      12.957 -35.329  10.629  1.00  0.73           H  
ATOM    220 2HB  GLU A  16      12.191 -35.291   9.054  1.00  0.73           H  
ATOM    221 1HG  GLU A  16      12.896 -37.539   8.564  1.00  0.73           H  
ATOM    222 2HG  GLU A  16      13.766 -37.634  10.091  1.00  0.73           H  
ATOM    223  N   VAL A  17      15.293 -36.601   7.315  1.00  0.76           N  
ATOM    224  CA  VAL A  17      15.440 -37.157   5.982  1.00  0.76           C  
ATOM    225  C   VAL A  17      15.311 -38.673   6.009  1.00  0.76           C  
ATOM    226  O   VAL A  17      16.046 -39.360   6.724  1.00  0.76           O  
ATOM    227  CB  VAL A  17      16.806 -36.770   5.400  1.00  0.76           C  
ATOM    228  CG1 VAL A  17      16.956 -37.344   3.984  1.00  0.76           C  
ATOM    229  CG2 VAL A  17      16.959 -35.266   5.456  1.00  0.76           C  
ATOM    230  H   VAL A  17      15.852 -36.964   8.075  1.00  0.76           H  
ATOM    231  HA  VAL A  17      14.653 -36.760   5.341  1.00  0.76           H  
ATOM    232  HB  VAL A  17      17.591 -37.225   6.004  1.00  0.76           H  
ATOM    233 1HG1 VAL A  17      17.933 -37.081   3.601  1.00  0.76           H  
ATOM    234 2HG1 VAL A  17      16.858 -38.428   4.011  1.00  0.76           H  
ATOM    235 3HG1 VAL A  17      16.198 -36.938   3.335  1.00  0.76           H  
ATOM    236 1HG2 VAL A  17      17.930 -35.001   5.076  1.00  0.76           H  
ATOM    237 2HG2 VAL A  17      16.188 -34.803   4.862  1.00  0.76           H  
ATOM    238 3HG2 VAL A  17      16.881 -34.918   6.480  1.00  0.76           H  
ATOM    239  N   LYS A  18      14.378 -39.181   5.220  1.00  0.77           N  
ATOM    240  CA  LYS A  18      14.102 -40.601   5.079  1.00  0.77           C  
ATOM    241  C   LYS A  18      14.084 -40.924   3.602  1.00  0.77           C  
ATOM    242  O   LYS A  18      13.757 -40.064   2.797  1.00  0.77           O  
ATOM    243  CB  LYS A  18      12.761 -40.961   5.721  1.00  0.77           C  
ATOM    244  CG  LYS A  18      12.666 -40.646   7.227  1.00  0.77           C  
ATOM    245  CD  LYS A  18      13.531 -41.594   8.056  1.00  0.77           C  
ATOM    246  CE  LYS A  18      13.554 -41.195   9.534  1.00  0.77           C  
ATOM    247  NZ  LYS A  18      12.201 -41.235  10.165  1.00  0.77           N  
ATOM    248  H   LYS A  18      13.799 -38.540   4.682  1.00  0.77           H  
ATOM    249  HA  LYS A  18      14.901 -41.176   5.550  1.00  0.77           H  
ATOM    250 1HB  LYS A  18      11.963 -40.404   5.219  1.00  0.77           H  
ATOM    251 2HB  LYS A  18      12.560 -42.020   5.580  1.00  0.77           H  
ATOM    252 1HG  LYS A  18      12.984 -39.626   7.415  1.00  0.77           H  
ATOM    253 2HG  LYS A  18      11.630 -40.737   7.555  1.00  0.77           H  
ATOM    254 1HD  LYS A  18      13.149 -42.610   7.966  1.00  0.77           H  
ATOM    255 2HD  LYS A  18      14.553 -41.570   7.674  1.00  0.77           H  
ATOM    256 1HE  LYS A  18      14.211 -41.877  10.069  1.00  0.77           H  
ATOM    257 2HE  LYS A  18      13.949 -40.183   9.620  1.00  0.77           H  
ATOM    258 1HZ  LYS A  18      12.273 -40.953  11.129  1.00  0.77           H  
ATOM    259 2HZ  LYS A  18      11.574 -40.569   9.689  1.00  0.77           H  
ATOM    260 3HZ  LYS A  18      11.814 -42.159  10.110  1.00  0.77           H  
ATOM    261  N   LYS A  19      14.344 -42.167   3.235  1.00  0.76           N  
ATOM    262  CA  LYS A  19      14.304 -42.549   1.822  1.00  0.76           C  
ATOM    263  C   LYS A  19      13.133 -41.984   1.017  1.00  0.76           C  
ATOM    264  O   LYS A  19      13.319 -41.576  -0.121  1.00  0.76           O  
ATOM    265  CB  LYS A  19      14.256 -44.059   1.676  1.00  0.76           C  
ATOM    266  CG  LYS A  19      14.144 -44.515   0.228  1.00  0.76           C  
ATOM    267  CD  LYS A  19      14.258 -46.029   0.081  1.00  0.76           C  
ATOM    268  CE  LYS A  19      13.038 -46.791   0.651  1.00  0.76           C  
ATOM    269  NZ  LYS A  19      11.819 -46.703  -0.225  1.00  0.76           N  
ATOM    270  H   LYS A  19      14.611 -42.850   3.928  1.00  0.76           H  
ATOM    271  HA  LYS A  19      15.223 -42.190   1.359  1.00  0.76           H  
ATOM    272 1HB  LYS A  19      15.155 -44.500   2.104  1.00  0.76           H  
ATOM    273 2HB  LYS A  19      13.396 -44.455   2.215  1.00  0.76           H  
ATOM    274 1HG  LYS A  19      13.187 -44.187  -0.189  1.00  0.76           H  
ATOM    275 2HG  LYS A  19      14.941 -44.044  -0.333  1.00  0.76           H  
ATOM    276 1HD  LYS A  19      14.363 -46.278  -0.978  1.00  0.76           H  
ATOM    277 2HD  LYS A  19      15.138 -46.362   0.587  1.00  0.76           H  
ATOM    278 1HE  LYS A  19      13.313 -47.838   0.766  1.00  0.76           H  
ATOM    279 2HE  LYS A  19      12.792 -46.380   1.629  1.00  0.76           H  
ATOM    280 1HZ  LYS A  19      11.060 -47.211   0.199  1.00  0.76           H  
ATOM    281 2HZ  LYS A  19      11.522 -45.726  -0.328  1.00  0.76           H  
ATOM    282 3HZ  LYS A  19      12.015 -47.084  -1.130  1.00  0.76           H  
ATOM    283  N   ASP A  20      11.924 -42.012   1.570  1.00  0.74           N  
ATOM    284  CA  ASP A  20      10.764 -41.563   0.811  1.00  0.74           C  
ATOM    285  C   ASP A  20      10.353 -40.095   1.070  1.00  0.74           C  
ATOM    286  O   ASP A  20       9.428 -39.588   0.410  1.00  0.74           O  
ATOM    287  CB  ASP A  20       9.582 -42.482   1.138  1.00  0.74           C  
ATOM    288  CG  ASP A  20       9.842 -43.962   0.741  1.00  0.74           C  
ATOM    289  OD1 ASP A  20      10.650 -44.210  -0.136  1.00  0.74           O  
ATOM    290  OD2 ASP A  20       9.256 -44.831   1.335  1.00  0.74           O  
ATOM    291  H   ASP A  20      11.814 -42.339   2.517  1.00  0.74           H  
ATOM    292  HA  ASP A  20      10.999 -41.659  -0.251  1.00  0.74           H  
ATOM    293 1HB  ASP A  20       9.375 -42.435   2.209  1.00  0.74           H  
ATOM    294 2HB  ASP A  20       8.693 -42.129   0.615  1.00  0.74           H  
ATOM    295  N   SER A  21      10.991 -39.414   2.043  1.00  0.70           N  
ATOM    296  CA  SER A  21      10.529 -38.063   2.397  1.00  0.70           C  
ATOM    297  C   SER A  21      11.522 -37.161   3.147  1.00  0.70           C  
ATOM    298  O   SER A  21      12.466 -37.615   3.796  1.00  0.70           O  
ATOM    299  CB  SER A  21       9.283 -38.160   3.273  1.00  0.70           C  
ATOM    300  OG  SER A  21       9.589 -38.696   4.532  1.00  0.70           O  
ATOM    301  H   SER A  21      11.808 -39.810   2.497  1.00  0.70           H  
ATOM    302  HA  SER A  21      10.267 -37.567   1.466  1.00  0.70           H  
ATOM    303 1HB  SER A  21       8.850 -37.170   3.400  1.00  0.70           H  
ATOM    304 2HB  SER A  21       8.536 -38.778   2.784  1.00  0.70           H  
ATOM    305  HG  SER A  21      10.174 -38.052   4.951  1.00  0.70           H  
ATOM    306  N   VAL A  22      11.245 -35.855   3.101  1.00  0.66           N  
ATOM    307  CA  VAL A  22      11.993 -34.848   3.866  1.00  0.66           C  
ATOM    308  C   VAL A  22      11.089 -33.870   4.626  1.00  0.66           C  
ATOM    309  O   VAL A  22      10.109 -33.363   4.076  1.00  0.66           O  
ATOM    310  CB  VAL A  22      12.967 -34.056   2.958  1.00  0.66           C  
ATOM    311  CG1 VAL A  22      13.635 -32.981   3.723  1.00  0.66           C  
ATOM    312  CG2 VAL A  22      14.064 -34.969   2.451  1.00  0.66           C  
ATOM    313  H   VAL A  22      10.460 -35.571   2.515  1.00  0.66           H  
ATOM    314  HA  VAL A  22      12.597 -35.378   4.593  1.00  0.66           H  
ATOM    315  HB  VAL A  22      12.413 -33.614   2.128  1.00  0.66           H  
ATOM    316 1HG1 VAL A  22      14.327 -32.444   3.086  1.00  0.66           H  
ATOM    317 2HG1 VAL A  22      12.911 -32.287   4.119  1.00  0.66           H  
ATOM    318 3HG1 VAL A  22      14.166 -33.458   4.531  1.00  0.66           H  
ATOM    319 1HG2 VAL A  22      14.754 -34.405   1.825  1.00  0.66           H  
ATOM    320 2HG2 VAL A  22      14.586 -35.363   3.301  1.00  0.66           H  
ATOM    321 3HG2 VAL A  22      13.663 -35.782   1.888  1.00  0.66           H  
ATOM    322  N   THR A  23      11.415 -33.604   5.895  1.00  0.62           N  
ATOM    323  CA  THR A  23      10.651 -32.615   6.662  1.00  0.62           C  
ATOM    324  C   THR A  23      11.438 -31.327   6.779  1.00  0.62           C  
ATOM    325  O   THR A  23      12.601 -31.324   7.229  1.00  0.62           O  
ATOM    326  CB  THR A  23      10.293 -33.084   8.080  1.00  0.62           C  
ATOM    327  OG1 THR A  23       9.484 -34.276   8.013  1.00  0.62           O  
ATOM    328  CG2 THR A  23       9.523 -31.996   8.823  1.00  0.62           C  
ATOM    329  H   THR A  23      12.220 -34.079   6.304  1.00  0.62           H  
ATOM    330  HA  THR A  23       9.730 -32.386   6.135  1.00  0.62           H  
ATOM    331  HB  THR A  23      11.204 -33.301   8.623  1.00  0.62           H  
ATOM    332  HG1 THR A  23       9.581 -34.774   8.841  1.00  0.62           H  
ATOM    333 1HG2 THR A  23       9.279 -32.345   9.825  1.00  0.62           H  
ATOM    334 2HG2 THR A  23      10.129 -31.093   8.898  1.00  0.62           H  
ATOM    335 3HG2 THR A  23       8.602 -31.770   8.281  1.00  0.62           H  
ATOM    336  N   LEU A  24      10.765 -30.232   6.404  1.00  0.59           N  
ATOM    337  CA  LEU A  24      11.351 -28.907   6.414  1.00  0.59           C  
ATOM    338  C   LEU A  24      10.634 -27.933   7.307  1.00  0.59           C  
ATOM    339  O   LEU A  24       9.405 -27.909   7.381  1.00  0.59           O  
ATOM    340  CB  LEU A  24      11.320 -28.311   5.011  1.00  0.59           C  
ATOM    341  CG  LEU A  24      12.158 -29.032   4.084  1.00  0.59           C  
ATOM    342  CD1 LEU A  24      11.339 -29.996   3.311  1.00  0.59           C  
ATOM    343  CD2 LEU A  24      12.860 -28.071   3.238  1.00  0.59           C  
ATOM    344  H   LEU A  24       9.813 -30.341   6.052  1.00  0.59           H  
ATOM    345  HA  LEU A  24      12.381 -28.989   6.752  1.00  0.59           H  
ATOM    346 1HB  LEU A  24      10.294 -28.326   4.638  1.00  0.59           H  
ATOM    347 2HB  LEU A  24      11.666 -27.283   5.066  1.00  0.59           H  
ATOM    348  HG  LEU A  24      12.861 -29.616   4.640  1.00  0.59           H  
ATOM    349 1HD1 LEU A  24      11.986 -30.548   2.632  1.00  0.59           H  
ATOM    350 2HD1 LEU A  24      10.835 -30.693   3.976  1.00  0.59           H  
ATOM    351 3HD1 LEU A  24      10.598 -29.441   2.752  1.00  0.59           H  
ATOM    352 1HD2 LEU A  24      13.496 -28.618   2.592  1.00  0.59           H  
ATOM    353 2HD2 LEU A  24      12.144 -27.486   2.665  1.00  0.59           H  
ATOM    354 3HD2 LEU A  24      13.458 -27.409   3.862  1.00  0.59           H  
ATOM    355  N   SER A  25      11.415 -27.087   7.954  1.00  0.57           N  
ATOM    356  CA  SER A  25      10.860 -26.037   8.783  1.00  0.57           C  
ATOM    357  C   SER A  25      11.456 -24.694   8.449  1.00  0.57           C  
ATOM    358  O   SER A  25      12.599 -24.587   8.001  1.00  0.57           O  
ATOM    359  CB  SER A  25      11.070 -26.332  10.252  1.00  0.57           C  
ATOM    360  OG  SER A  25      10.355 -27.482  10.655  1.00  0.57           O  
ATOM    361  H   SER A  25      12.428 -27.180   7.858  1.00  0.57           H  
ATOM    362  HA  SER A  25       9.793 -25.976   8.594  1.00  0.57           H  
ATOM    363 1HB  SER A  25      12.133 -26.468  10.436  1.00  0.57           H  
ATOM    364 2HB  SER A  25      10.743 -25.474  10.839  1.00  0.57           H  
ATOM    365  HG  SER A  25       9.435 -27.268  10.543  1.00  0.57           H  
ATOM    366  N   TRP A  26      10.698 -23.654   8.706  1.00  0.56           N  
ATOM    367  CA  TRP A  26      11.192 -22.309   8.484  1.00  0.56           C  
ATOM    368  C   TRP A  26      10.560 -21.333   9.435  1.00  0.56           C  
ATOM    369  O   TRP A  26       9.581 -21.647  10.103  1.00  0.56           O  
ATOM    370  CB  TRP A  26      10.913 -21.882   7.040  1.00  0.56           C  
ATOM    371  CG  TRP A  26       9.461 -21.916   6.650  1.00  0.56           C  
ATOM    372  CD1 TRP A  26       8.579 -20.885   6.709  1.00  0.56           C  
ATOM    373  CD2 TRP A  26       8.715 -23.048   6.110  1.00  0.56           C  
ATOM    374  NE1 TRP A  26       7.355 -21.286   6.253  1.00  0.56           N  
ATOM    375  CE2 TRP A  26       7.419 -22.602   5.881  1.00  0.56           C  
ATOM    376  CE3 TRP A  26       9.044 -24.385   5.808  1.00  0.56           C  
ATOM    377  CZ2 TRP A  26       6.441 -23.429   5.359  1.00  0.56           C  
ATOM    378  CZ3 TRP A  26       8.059 -25.211   5.288  1.00  0.56           C  
ATOM    379  CH2 TRP A  26       6.790 -24.736   5.071  1.00  0.56           C  
ATOM    380  H   TRP A  26       9.739 -23.807   9.026  1.00  0.56           H  
ATOM    381  HA  TRP A  26      12.271 -22.295   8.652  1.00  0.56           H  
ATOM    382 1HB  TRP A  26      11.282 -20.861   6.894  1.00  0.56           H  
ATOM    383 2HB  TRP A  26      11.457 -22.512   6.369  1.00  0.56           H  
ATOM    384  HD1 TRP A  26       8.815 -19.885   7.069  1.00  0.56           H  
ATOM    385  HE1 TRP A  26       6.530 -20.703   6.197  1.00  0.56           H  
ATOM    386  HE3 TRP A  26      10.045 -24.766   5.972  1.00  0.56           H  
ATOM    387  HZ2 TRP A  26       5.424 -23.081   5.182  1.00  0.56           H  
ATOM    388  HZ3 TRP A  26       8.322 -26.245   5.058  1.00  0.56           H  
ATOM    389  HH2 TRP A  26       6.038 -25.395   4.665  1.00  0.56           H  
ATOM    390  N   GLU A  27      11.130 -20.151   9.525  1.00  0.56           N  
ATOM    391  CA  GLU A  27      10.520 -19.126  10.329  1.00  0.56           C  
ATOM    392  C   GLU A  27       9.844 -18.165   9.358  1.00  0.56           C  
ATOM    393  O   GLU A  27      10.342 -17.978   8.242  1.00  0.56           O  
ATOM    394  CB  GLU A  27      11.568 -18.449  11.195  1.00  0.56           C  
ATOM    395  CG  GLU A  27      12.194 -19.375  12.226  1.00  0.56           C  
ATOM    396  CD  GLU A  27      13.280 -18.726  13.042  1.00  0.56           C  
ATOM    397  OE1 GLU A  27      13.843 -17.758  12.592  1.00  0.56           O  
ATOM    398  OE2 GLU A  27      13.552 -19.204  14.117  1.00  0.56           O  
ATOM    399  H   GLU A  27      11.978 -19.940   8.996  1.00  0.56           H  
ATOM    400  HA  GLU A  27       9.804 -19.597  10.984  1.00  0.56           H  
ATOM    401 1HB  GLU A  27      12.352 -18.108  10.571  1.00  0.56           H  
ATOM    402 2HB  GLU A  27      11.142 -17.584  11.701  1.00  0.56           H  
ATOM    403 1HG  GLU A  27      11.412 -19.732  12.896  1.00  0.56           H  
ATOM    404 2HG  GLU A  27      12.610 -20.239  11.706  1.00  0.56           H  
ATOM    405  N   PRO A  28       8.739 -17.520   9.724  1.00  0.56           N  
ATOM    406  CA  PRO A  28       8.079 -16.550   8.897  1.00  0.56           C  
ATOM    407  C   PRO A  28       9.065 -15.440   8.538  1.00  0.56           C  
ATOM    408  O   PRO A  28      10.041 -15.232   9.257  1.00  0.56           O  
ATOM    409  CB  PRO A  28       6.962 -16.020   9.799  1.00  0.56           C  
ATOM    410  CG  PRO A  28       6.706 -17.141  10.782  1.00  0.56           C  
ATOM    411  CD  PRO A  28       8.063 -17.786  11.011  1.00  0.56           C  
ATOM    412  HA  PRO A  28       7.675 -17.089   8.038  1.00  0.56           H  
ATOM    413 1HB  PRO A  28       7.288 -15.085  10.282  1.00  0.56           H  
ATOM    414 2HB  PRO A  28       6.077 -15.772   9.198  1.00  0.56           H  
ATOM    415 1HG  PRO A  28       6.265 -16.739  11.706  1.00  0.56           H  
ATOM    416 2HG  PRO A  28       5.972 -17.840  10.360  1.00  0.56           H  
ATOM    417 1HD  PRO A  28       8.603 -17.319  11.847  1.00  0.56           H  
ATOM    418 2HD  PRO A  28       7.875 -18.851  11.168  1.00  0.56           H  
ATOM    419  N   PRO A  29       8.835 -14.731   7.438  1.00  0.59           N  
ATOM    420  CA  PRO A  29       9.586 -13.593   6.966  1.00  0.59           C  
ATOM    421  C   PRO A  29       9.685 -12.486   7.977  1.00  0.59           C  
ATOM    422  O   PRO A  29       8.771 -12.256   8.766  1.00  0.59           O  
ATOM    423  CB  PRO A  29       8.741 -13.121   5.807  1.00  0.59           C  
ATOM    424  CG  PRO A  29       8.050 -14.330   5.315  1.00  0.59           C  
ATOM    425  CD  PRO A  29       7.782 -15.155   6.523  1.00  0.59           C  
ATOM    426  HA  PRO A  29      10.584 -13.917   6.646  1.00  0.59           H  
ATOM    427 1HB  PRO A  29       8.045 -12.325   6.138  1.00  0.59           H  
ATOM    428 2HB  PRO A  29       9.366 -12.690   5.067  1.00  0.59           H  
ATOM    429 1HG  PRO A  29       7.166 -14.034   4.766  1.00  0.59           H  
ATOM    430 2HG  PRO A  29       8.670 -14.832   4.594  1.00  0.59           H  
ATOM    431 1HD  PRO A  29       6.802 -14.993   6.953  1.00  0.59           H  
ATOM    432 2HD  PRO A  29       7.947 -16.173   6.201  1.00  0.59           H  
ATOM    433  N   LEU A  30      10.809 -11.793   7.947  1.00  0.62           N  
ATOM    434  CA  LEU A  30      11.042 -10.680   8.848  1.00  0.62           C  
ATOM    435  C   LEU A  30      10.107  -9.499   8.560  1.00  0.62           C  
ATOM    436  O   LEU A  30       9.712  -8.787   9.486  1.00  0.62           O  
ATOM    437  CB  LEU A  30      12.500 -10.243   8.721  1.00  0.62           C  
ATOM    438  CG  LEU A  30      13.507 -11.305   9.205  1.00  0.62           C  
ATOM    439  CD1 LEU A  30      14.918 -10.859   8.887  1.00  0.62           C  
ATOM    440  CD2 LEU A  30      13.327 -11.539  10.688  1.00  0.62           C  
ATOM    441  H   LEU A  30      11.525 -12.044   7.280  1.00  0.62           H  
ATOM    442  HA  LEU A  30      10.860 -11.020   9.866  1.00  0.62           H  
ATOM    443 1HB  LEU A  30      12.711 -10.023   7.673  1.00  0.62           H  
ATOM    444 2HB  LEU A  30      12.648  -9.335   9.304  1.00  0.62           H  
ATOM    445  HG  LEU A  30      13.320 -12.237   8.677  1.00  0.62           H  
ATOM    446 1HD1 LEU A  30      15.623 -11.623   9.216  1.00  0.62           H  
ATOM    447 2HD1 LEU A  30      15.018 -10.713   7.811  1.00  0.62           H  
ATOM    448 3HD1 LEU A  30      15.129  -9.923   9.403  1.00  0.62           H  
ATOM    449 1HD2 LEU A  30      14.030 -12.303  11.024  1.00  0.62           H  
ATOM    450 2HD2 LEU A  30      13.513 -10.611  11.230  1.00  0.62           H  
ATOM    451 3HD2 LEU A  30      12.307 -11.876  10.881  1.00  0.62           H  
ATOM    452  N   ILE A  31       9.777  -9.268   7.277  1.00  0.66           N  
ATOM    453  CA  ILE A  31       8.912  -8.140   6.931  1.00  0.66           C  
ATOM    454  C   ILE A  31       7.663  -8.519   6.137  1.00  0.66           C  
ATOM    455  O   ILE A  31       7.736  -9.128   5.064  1.00  0.66           O  
ATOM    456  CB  ILE A  31       9.686  -7.068   6.137  1.00  0.66           C  
ATOM    457  CG1 ILE A  31      10.851  -6.520   6.978  1.00  0.66           C  
ATOM    458  CG2 ILE A  31       8.744  -5.947   5.696  1.00  0.66           C  
ATOM    459  CD1 ILE A  31      11.779  -5.629   6.201  1.00  0.66           C  
ATOM    460  H   ILE A  31      10.123  -9.872   6.528  1.00  0.66           H  
ATOM    461  HA  ILE A  31       8.574  -7.681   7.858  1.00  0.66           H  
ATOM    462  HB  ILE A  31      10.121  -7.524   5.258  1.00  0.66           H  
ATOM    463 1HG1 ILE A  31      10.445  -5.960   7.820  1.00  0.66           H  
ATOM    464 2HG1 ILE A  31      11.438  -7.347   7.361  1.00  0.66           H  
ATOM    465 1HG2 ILE A  31       9.301  -5.208   5.124  1.00  0.66           H  
ATOM    466 2HG2 ILE A  31       7.952  -6.356   5.071  1.00  0.66           H  
ATOM    467 3HG2 ILE A  31       8.305  -5.472   6.573  1.00  0.66           H  
ATOM    468 1HD1 ILE A  31      12.579  -5.280   6.855  1.00  0.66           H  
ATOM    469 2HD1 ILE A  31      12.208  -6.189   5.368  1.00  0.66           H  
ATOM    470 3HD1 ILE A  31      11.226  -4.773   5.817  1.00  0.66           H  
ATOM    471  N   ASP A  32       6.509  -8.091   6.640  1.00  0.70           N  
ATOM    472  CA  ASP A  32       5.245  -8.296   5.946  1.00  0.70           C  
ATOM    473  C   ASP A  32       4.823  -6.939   5.366  1.00  0.70           C  
ATOM    474  O   ASP A  32       4.598  -5.985   6.114  1.00  0.70           O  
ATOM    475  CB  ASP A  32       4.171  -8.848   6.881  1.00  0.70           C  
ATOM    476  CG  ASP A  32       4.510 -10.225   7.439  1.00  0.70           C  
ATOM    477  OD1 ASP A  32       5.419 -10.838   6.939  1.00  0.70           O  
ATOM    478  OD2 ASP A  32       3.823 -10.668   8.334  1.00  0.70           O  
ATOM    479  H   ASP A  32       6.515  -7.609   7.529  1.00  0.70           H  
ATOM    480  HA  ASP A  32       5.387  -8.999   5.125  1.00  0.70           H  
ATOM    481 1HB  ASP A  32       4.011  -8.157   7.707  1.00  0.70           H  
ATOM    482 2HB  ASP A  32       3.232  -8.925   6.337  1.00  0.70           H  
ATOM    483  N   GLY A  33       4.731  -6.830   4.043  1.00  0.72           N  
ATOM    484  CA  GLY A  33       4.492  -5.544   3.366  1.00  0.72           C  
ATOM    485  C   GLY A  33       3.074  -4.953   3.480  1.00  0.72           C  
ATOM    486  O   GLY A  33       2.415  -4.665   2.483  1.00  0.72           O  
ATOM    487  H   GLY A  33       4.883  -7.651   3.472  1.00  0.72           H  
ATOM    488 1HA  GLY A  33       5.205  -4.817   3.754  1.00  0.72           H  
ATOM    489 2HA  GLY A  33       4.742  -5.666   2.315  1.00  0.72           H  
ATOM    490  N   GLY A  34       2.637  -4.697   4.707  1.00  0.73           N  
ATOM    491  CA  GLY A  34       1.329  -4.088   4.959  1.00  0.73           C  
ATOM    492  C   GLY A  34       0.164  -5.072   5.077  1.00  0.73           C  
ATOM    493  O   GLY A  34      -0.983  -4.656   5.250  1.00  0.73           O  
ATOM    494  H   GLY A  34       3.248  -4.950   5.480  1.00  0.73           H  
ATOM    495 1HA  GLY A  34       1.391  -3.502   5.875  1.00  0.73           H  
ATOM    496 2HA  GLY A  34       1.114  -3.379   4.159  1.00  0.73           H  
ATOM    497  N   ALA A  35       0.439  -6.366   4.980  1.00  0.70           N  
ATOM    498  CA  ALA A  35      -0.618  -7.370   5.101  1.00  0.70           C  
ATOM    499  C   ALA A  35      -0.067  -8.691   5.597  1.00  0.70           C  
ATOM    500  O   ALA A  35       0.999  -9.147   5.175  1.00  0.70           O  
ATOM    501  CB  ALA A  35      -1.319  -7.582   3.781  1.00  0.70           C  
ATOM    502  H   ALA A  35       1.395  -6.649   4.826  1.00  0.70           H  
ATOM    503  HA  ALA A  35      -1.344  -7.017   5.833  1.00  0.70           H  
ATOM    504 1HB  ALA A  35      -2.112  -8.323   3.908  1.00  0.70           H  
ATOM    505 2HB  ALA A  35      -1.764  -6.652   3.453  1.00  0.70           H  
ATOM    506 3HB  ALA A  35      -0.617  -7.934   3.038  1.00  0.70           H  
ATOM    507  N   LYS A  36      -0.864  -9.357   6.420  1.00  0.67           N  
ATOM    508  CA  LYS A  36      -0.489 -10.644   6.983  1.00  0.67           C  
ATOM    509  C   LYS A  36      -0.308 -11.711   5.933  1.00  0.67           C  
ATOM    510  O   LYS A  36      -1.071 -11.784   4.970  1.00  0.67           O  
ATOM    511  CB  LYS A  36      -1.550 -11.118   7.970  1.00  0.67           C  
ATOM    512  CG  LYS A  36      -1.647 -10.282   9.240  1.00  0.67           C  
ATOM    513  CD  LYS A  36      -2.705 -10.835  10.190  1.00  0.67           C  
ATOM    514  CE  LYS A  36      -2.813  -9.994  11.457  1.00  0.67           C  
ATOM    515  NZ  LYS A  36      -3.865 -10.509  12.376  1.00  0.67           N  
ATOM    516  H   LYS A  36      -1.742  -8.939   6.696  1.00  0.67           H  
ATOM    517  HA  LYS A  36       0.463 -10.528   7.506  1.00  0.67           H  
ATOM    518 1HB  LYS A  36      -2.526 -11.111   7.485  1.00  0.67           H  
ATOM    519 2HB  LYS A  36      -1.338 -12.153   8.255  1.00  0.67           H  
ATOM    520 1HG  LYS A  36      -0.679 -10.281   9.745  1.00  0.67           H  
ATOM    521 2HG  LYS A  36      -1.903  -9.256   8.981  1.00  0.67           H  
ATOM    522 1HD  LYS A  36      -3.674 -10.846   9.687  1.00  0.67           H  
ATOM    523 2HD  LYS A  36      -2.448 -11.859  10.464  1.00  0.67           H  
ATOM    524 1HE  LYS A  36      -1.855 -10.005  11.974  1.00  0.67           H  
ATOM    525 2HE  LYS A  36      -3.055  -8.967  11.183  1.00  0.67           H  
ATOM    526 1HZ  LYS A  36      -3.906  -9.927  13.201  1.00  0.67           H  
ATOM    527 2HZ  LYS A  36      -4.760 -10.491  11.908  1.00  0.67           H  
ATOM    528 3HZ  LYS A  36      -3.644 -11.457  12.644  1.00  0.67           H  
ATOM    529  N   ILE A  37       0.671 -12.570   6.162  1.00  0.63           N  
ATOM    530  CA  ILE A  37       0.918 -13.707   5.297  1.00  0.63           C  
ATOM    531  C   ILE A  37      -0.230 -14.672   5.431  1.00  0.63           C  
ATOM    532  O   ILE A  37      -0.658 -14.980   6.545  1.00  0.63           O  
ATOM    533  CB  ILE A  37       2.249 -14.365   5.654  1.00  0.63           C  
ATOM    534  CG1 ILE A  37       3.330 -13.377   5.366  1.00  0.63           C  
ATOM    535  CG2 ILE A  37       2.467 -15.665   4.861  1.00  0.63           C  
ATOM    536  CD1 ILE A  37       4.616 -13.774   5.898  1.00  0.63           C  
ATOM    537  H   ILE A  37       1.271 -12.424   6.965  1.00  0.63           H  
ATOM    538  HA  ILE A  37       0.967 -13.376   4.266  1.00  0.63           H  
ATOM    539  HB  ILE A  37       2.273 -14.582   6.721  1.00  0.63           H  
ATOM    540 1HG1 ILE A  37       3.420 -13.258   4.288  1.00  0.63           H  
ATOM    541 2HG1 ILE A  37       3.064 -12.409   5.801  1.00  0.63           H  
ATOM    542 1HG2 ILE A  37       3.425 -16.104   5.128  1.00  0.63           H  
ATOM    543 2HG2 ILE A  37       1.678 -16.373   5.093  1.00  0.63           H  
ATOM    544 3HG2 ILE A  37       2.453 -15.450   3.794  1.00  0.63           H  
ATOM    545 1HD1 ILE A  37       5.347 -13.003   5.653  1.00  0.63           H  
ATOM    546 2HD1 ILE A  37       4.545 -13.867   6.983  1.00  0.63           H  
ATOM    547 3HD1 ILE A  37       4.909 -14.723   5.468  1.00  0.63           H  
ATOM    548  N   THR A  38      -0.754 -15.110   4.297  1.00  0.59           N  
ATOM    549  CA  THR A  38      -1.884 -16.002   4.291  1.00  0.59           C  
ATOM    550  C   THR A  38      -1.438 -17.439   4.128  1.00  0.59           C  
ATOM    551  O   THR A  38      -2.098 -18.359   4.615  1.00  0.59           O  
ATOM    552  CB  THR A  38      -2.814 -15.607   3.140  1.00  0.59           C  
ATOM    553  OG1 THR A  38      -2.119 -15.743   1.886  1.00  0.59           O  
ATOM    554  CG2 THR A  38      -3.235 -14.151   3.315  1.00  0.59           C  
ATOM    555  H   THR A  38      -0.346 -14.826   3.413  1.00  0.59           H  
ATOM    556  HA  THR A  38      -2.416 -15.907   5.237  1.00  0.59           H  
ATOM    557  HB  THR A  38      -3.694 -16.247   3.134  1.00  0.59           H  
ATOM    558  HG1 THR A  38      -1.193 -15.424   1.976  1.00  0.59           H  
ATOM    559 1HG2 THR A  38      -3.890 -13.858   2.496  1.00  0.59           H  
ATOM    560 2HG2 THR A  38      -3.762 -14.038   4.262  1.00  0.59           H  
ATOM    561 3HG2 THR A  38      -2.354 -13.514   3.321  1.00  0.59           H  
ATOM    562  N   ASN A  39      -0.295 -17.625   3.473  1.00  0.56           N  
ATOM    563  CA  ASN A  39       0.240 -18.963   3.273  1.00  0.56           C  
ATOM    564  C   ASN A  39       1.675 -19.000   2.776  1.00  0.56           C  
ATOM    565  O   ASN A  39       2.286 -17.961   2.492  1.00  0.56           O  
ATOM    566  CB  ASN A  39      -0.671 -19.773   2.369  1.00  0.56           C  
ATOM    567  CG  ASN A  39      -0.976 -19.194   1.020  1.00  0.56           C  
ATOM    568  OD1 ASN A  39      -0.105 -18.897   0.206  1.00  0.56           O  
ATOM    569  ND2 ASN A  39      -2.252 -19.029   0.765  1.00  0.56           N  
ATOM    570  H   ASN A  39       0.176 -16.818   3.072  1.00  0.56           H  
ATOM    571  HA  ASN A  39       0.249 -19.459   4.245  1.00  0.56           H  
ATOM    572 1HB  ASN A  39      -0.196 -20.723   2.198  1.00  0.56           H  
ATOM    573 2HB  ASN A  39      -1.606 -19.996   2.872  1.00  0.56           H  
ATOM    574 1HD2 ASN A  39      -2.540 -18.649  -0.116  1.00  0.56           H  
ATOM    575 2HD2 ASN A  39      -2.938 -19.284   1.447  1.00  0.56           H  
ATOM    576  N   TYR A  40       2.184 -20.222   2.632  1.00  0.55           N  
ATOM    577  CA  TYR A  40       3.481 -20.480   2.059  1.00  0.55           C  
ATOM    578  C   TYR A  40       3.358 -21.467   0.892  1.00  0.55           C  
ATOM    579  O   TYR A  40       2.437 -22.297   0.826  1.00  0.55           O  
ATOM    580  CB  TYR A  40       4.450 -21.029   3.120  1.00  0.55           C  
ATOM    581  CG  TYR A  40       4.660 -20.112   4.283  1.00  0.55           C  
ATOM    582  CD1 TYR A  40       3.841 -20.231   5.392  1.00  0.55           C  
ATOM    583  CD2 TYR A  40       5.649 -19.151   4.251  1.00  0.55           C  
ATOM    584  CE1 TYR A  40       4.007 -19.393   6.465  1.00  0.55           C  
ATOM    585  CE2 TYR A  40       5.814 -18.311   5.328  1.00  0.55           C  
ATOM    586  CZ  TYR A  40       4.996 -18.428   6.431  1.00  0.55           C  
ATOM    587  OH  TYR A  40       5.156 -17.599   7.504  1.00  0.55           O  
ATOM    588  H   TYR A  40       1.643 -21.006   2.964  1.00  0.55           H  
ATOM    589  HA  TYR A  40       3.870 -19.549   1.669  1.00  0.55           H  
ATOM    590 1HB  TYR A  40       4.071 -21.974   3.500  1.00  0.55           H  
ATOM    591 2HB  TYR A  40       5.411 -21.223   2.660  1.00  0.55           H  
ATOM    592  HD1 TYR A  40       3.060 -20.994   5.418  1.00  0.55           H  
ATOM    593  HD2 TYR A  40       6.293 -19.059   3.374  1.00  0.55           H  
ATOM    594  HE1 TYR A  40       3.359 -19.493   7.337  1.00  0.55           H  
ATOM    595  HE2 TYR A  40       6.581 -17.565   5.302  1.00  0.55           H  
ATOM    596  HH  TYR A  40       4.416 -17.716   8.108  1.00  0.55           H  
ATOM    597  N   ILE A  41       4.302 -21.374  -0.022  1.00  0.54           N  
ATOM    598  CA  ILE A  41       4.410 -22.274  -1.155  1.00  0.54           C  
ATOM    599  C   ILE A  41       5.696 -23.050  -0.995  1.00  0.54           C  
ATOM    600  O   ILE A  41       6.736 -22.447  -0.720  1.00  0.54           O  
ATOM    601  CB  ILE A  41       4.438 -21.489  -2.475  1.00  0.54           C  
ATOM    602  CG1 ILE A  41       3.171 -20.683  -2.623  1.00  0.54           C  
ATOM    603  CG2 ILE A  41       4.613 -22.440  -3.644  1.00  0.54           C  
ATOM    604  CD1 ILE A  41       3.220 -19.687  -3.737  1.00  0.54           C  
ATOM    605  H   ILE A  41       4.985 -20.631   0.082  1.00  0.54           H  
ATOM    606  HA  ILE A  41       3.572 -22.970  -1.153  1.00  0.54           H  
ATOM    607  HB  ILE A  41       5.266 -20.791  -2.456  1.00  0.54           H  
ATOM    608 1HG1 ILE A  41       2.360 -21.362  -2.801  1.00  0.54           H  
ATOM    609 2HG1 ILE A  41       2.974 -20.143  -1.698  1.00  0.54           H  
ATOM    610 1HG2 ILE A  41       4.644 -21.880  -4.576  1.00  0.54           H  
ATOM    611 2HG2 ILE A  41       5.542 -22.993  -3.531  1.00  0.54           H  
ATOM    612 3HG2 ILE A  41       3.775 -23.137  -3.664  1.00  0.54           H  
ATOM    613 1HD1 ILE A  41       2.271 -19.149  -3.783  1.00  0.54           H  
ATOM    614 2HD1 ILE A  41       4.030 -18.980  -3.553  1.00  0.54           H  
ATOM    615 3HD1 ILE A  41       3.392 -20.201  -4.681  1.00  0.54           H  
ATOM    616  N   VAL A  42       5.638 -24.374  -1.112  1.00  0.55           N  
ATOM    617  CA  VAL A  42       6.866 -25.146  -0.951  1.00  0.55           C  
ATOM    618  C   VAL A  42       7.186 -25.826  -2.272  1.00  0.55           C  
ATOM    619  O   VAL A  42       6.312 -26.450  -2.901  1.00  0.55           O  
ATOM    620  CB  VAL A  42       6.769 -26.185   0.177  1.00  0.55           C  
ATOM    621  CG1 VAL A  42       8.114 -26.915   0.300  1.00  0.55           C  
ATOM    622  CG2 VAL A  42       6.326 -25.501   1.500  1.00  0.55           C  
ATOM    623  H   VAL A  42       4.750 -24.820  -1.349  1.00  0.55           H  
ATOM    624  HA  VAL A  42       7.687 -24.470  -0.711  1.00  0.55           H  
ATOM    625  HB  VAL A  42       6.052 -26.934  -0.091  1.00  0.55           H  
ATOM    626 1HG1 VAL A  42       8.062 -27.657   1.066  1.00  0.55           H  
ATOM    627 2HG1 VAL A  42       8.365 -27.391  -0.634  1.00  0.55           H  
ATOM    628 3HG1 VAL A  42       8.893 -26.199   0.552  1.00  0.55           H  
ATOM    629 1HG2 VAL A  42       6.250 -26.246   2.284  1.00  0.55           H  
ATOM    630 2HG2 VAL A  42       7.040 -24.750   1.791  1.00  0.55           H  
ATOM    631 3HG2 VAL A  42       5.352 -25.030   1.360  1.00  0.55           H  
ATOM    632  N   GLU A  43       8.443 -25.671  -2.686  1.00  0.56           N  
ATOM    633  CA  GLU A  43       8.957 -26.175  -3.945  1.00  0.56           C  
ATOM    634  C   GLU A  43      10.206 -27.056  -3.768  1.00  0.56           C  
ATOM    635  O   GLU A  43      10.965 -26.900  -2.801  1.00  0.56           O  
ATOM    636  CB  GLU A  43       9.318 -24.980  -4.828  1.00  0.56           C  
ATOM    637  CG  GLU A  43       8.169 -23.993  -5.107  1.00  0.56           C  
ATOM    638  CD  GLU A  43       8.591 -22.836  -5.964  1.00  0.56           C  
ATOM    639  OE1 GLU A  43       9.772 -22.658  -6.135  1.00  0.56           O  
ATOM    640  OE2 GLU A  43       7.745 -22.113  -6.428  1.00  0.56           O  
ATOM    641  H   GLU A  43       9.077 -25.129  -2.099  1.00  0.56           H  
ATOM    642  HA  GLU A  43       8.182 -26.772  -4.415  1.00  0.56           H  
ATOM    643 1HB  GLU A  43      10.140 -24.430  -4.382  1.00  0.56           H  
ATOM    644 2HB  GLU A  43       9.650 -25.355  -5.776  1.00  0.56           H  
ATOM    645 1HG  GLU A  43       7.362 -24.502  -5.590  1.00  0.56           H  
ATOM    646 2HG  GLU A  43       7.805 -23.609  -4.156  1.00  0.56           H  
ATOM    647  N   LYS A  44      10.455 -27.938  -4.744  1.00  0.58           N  
ATOM    648  CA  LYS A  44      11.669 -28.769  -4.731  1.00  0.58           C  
ATOM    649  C   LYS A  44      12.369 -28.849  -6.083  1.00  0.58           C  
ATOM    650  O   LYS A  44      11.745 -28.758  -7.146  1.00  0.58           O  
ATOM    651  CB  LYS A  44      11.359 -30.209  -4.303  1.00  0.58           C  
ATOM    652  CG  LYS A  44      10.398 -30.936  -5.280  1.00  0.58           C  
ATOM    653  CD  LYS A  44      10.068 -32.398  -4.884  1.00  0.58           C  
ATOM    654  CE  LYS A  44       9.081 -32.997  -5.914  1.00  0.58           C  
ATOM    655  NZ  LYS A  44       8.741 -34.453  -5.672  1.00  0.58           N  
ATOM    656  H   LYS A  44       9.777 -28.014  -5.504  1.00  0.58           H  
ATOM    657  HA  LYS A  44      12.376 -28.338  -4.025  1.00  0.58           H  
ATOM    658 1HB  LYS A  44      12.294 -30.776  -4.295  1.00  0.58           H  
ATOM    659 2HB  LYS A  44      10.990 -30.225  -3.303  1.00  0.58           H  
ATOM    660 1HG  LYS A  44       9.469 -30.367  -5.367  1.00  0.58           H  
ATOM    661 2HG  LYS A  44      10.865 -30.953  -6.264  1.00  0.58           H  
ATOM    662 1HD  LYS A  44      10.985 -32.992  -4.869  1.00  0.58           H  
ATOM    663 2HD  LYS A  44       9.616 -32.431  -3.896  1.00  0.58           H  
ATOM    664 1HE  LYS A  44       8.161 -32.413  -5.869  1.00  0.58           H  
ATOM    665 2HE  LYS A  44       9.510 -32.897  -6.910  1.00  0.58           H  
ATOM    666 1HZ  LYS A  44       8.086 -34.757  -6.377  1.00  0.58           H  
ATOM    667 2HZ  LYS A  44       9.571 -35.025  -5.740  1.00  0.58           H  
ATOM    668 3HZ  LYS A  44       8.317 -34.587  -4.760  1.00  0.58           H  
ATOM    669  N   ARG A  45      13.681 -29.065  -6.032  1.00  0.60           N  
ATOM    670  CA  ARG A  45      14.482 -29.254  -7.236  1.00  0.60           C  
ATOM    671  C   ARG A  45      15.583 -30.284  -7.055  1.00  0.60           C  
ATOM    672  O   ARG A  45      16.335 -30.253  -6.084  1.00  0.60           O  
ATOM    673  CB  ARG A  45      15.113 -27.936  -7.658  1.00  0.60           C  
ATOM    674  CG  ARG A  45      15.980 -27.975  -8.899  1.00  0.60           C  
ATOM    675  CD  ARG A  45      16.338 -26.623  -9.340  1.00  0.60           C  
ATOM    676  NE  ARG A  45      17.119 -25.944  -8.359  1.00  0.60           N  
ATOM    677  CZ  ARG A  45      18.450 -25.942  -8.266  1.00  0.60           C  
ATOM    678  NH1 ARG A  45      19.204 -26.594  -9.142  1.00  0.60           N  
ATOM    679  NH2 ARG A  45      18.999 -25.253  -7.270  1.00  0.60           N  
ATOM    680  H   ARG A  45      14.140 -29.072  -5.120  1.00  0.60           H  
ATOM    681  HA  ARG A  45      13.825 -29.593  -8.037  1.00  0.60           H  
ATOM    682 1HB  ARG A  45      14.334 -27.236  -7.876  1.00  0.60           H  
ATOM    683 2HB  ARG A  45      15.708 -27.531  -6.840  1.00  0.60           H  
ATOM    684 1HG  ARG A  45      16.900 -28.488  -8.675  1.00  0.60           H  
ATOM    685 2HG  ARG A  45      15.463 -28.485  -9.704  1.00  0.60           H  
ATOM    686 1HD  ARG A  45      16.904 -26.665 -10.261  1.00  0.60           H  
ATOM    687 2HD  ARG A  45      15.438 -26.050  -9.498  1.00  0.60           H  
ATOM    688  HE  ARG A  45      16.614 -25.428  -7.659  1.00  0.60           H  
ATOM    689 1HH1 ARG A  45      18.777 -27.127  -9.928  1.00  0.60           H  
ATOM    690 2HH1 ARG A  45      20.207 -26.572  -9.054  1.00  0.60           H  
ATOM    691 1HH2 ARG A  45      18.384 -24.757  -6.602  1.00  0.60           H  
ATOM    692 2HH2 ARG A  45      20.002 -25.208  -7.173  1.00  0.60           H  
ATOM    693  N   GLU A  46      15.716 -31.183  -8.012  1.00  0.63           N  
ATOM    694  CA  GLU A  46      16.810 -32.147  -7.955  1.00  0.63           C  
ATOM    695  C   GLU A  46      18.086 -31.450  -8.403  1.00  0.63           C  
ATOM    696  O   GLU A  46      18.035 -30.549  -9.239  1.00  0.63           O  
ATOM    697  CB  GLU A  46      16.515 -33.379  -8.819  1.00  0.63           C  
ATOM    698  CG  GLU A  46      15.383 -34.219  -8.307  1.00  0.63           C  
ATOM    699  CD  GLU A  46      15.037 -35.452  -9.114  1.00  0.63           C  
ATOM    700  OE1 GLU A  46      15.121 -35.400 -10.319  1.00  0.63           O  
ATOM    701  OE2 GLU A  46      14.636 -36.448  -8.521  1.00  0.63           O  
ATOM    702  H   GLU A  46      15.068 -31.190  -8.786  1.00  0.63           H  
ATOM    703  HA  GLU A  46      16.940 -32.477  -6.925  1.00  0.63           H  
ATOM    704 1HB  GLU A  46      16.286 -33.070  -9.827  1.00  0.63           H  
ATOM    705 2HB  GLU A  46      17.405 -34.010  -8.865  1.00  0.63           H  
ATOM    706 1HG  GLU A  46      15.726 -34.559  -7.345  1.00  0.63           H  
ATOM    707 2HG  GLU A  46      14.501 -33.596  -8.173  1.00  0.63           H  
ATOM    708  N   THR A  47      19.238 -31.917  -7.940  1.00  0.64           N  
ATOM    709  CA  THR A  47      20.512 -31.287  -8.323  1.00  0.64           C  
ATOM    710  C   THR A  47      20.865 -31.448  -9.808  1.00  0.64           C  
ATOM    711  O   THR A  47      21.804 -30.821 -10.298  1.00  0.64           O  
ATOM    712  CB  THR A  47      21.681 -31.824  -7.486  1.00  0.64           C  
ATOM    713  OG1 THR A  47      21.822 -33.233  -7.703  1.00  0.64           O  
ATOM    714  CG2 THR A  47      21.421 -31.568  -6.002  1.00  0.64           C  
ATOM    715  H   THR A  47      19.207 -32.663  -7.242  1.00  0.64           H  
ATOM    716  HA  THR A  47      20.424 -30.218  -8.123  1.00  0.64           H  
ATOM    717  HB  THR A  47      22.602 -31.325  -7.782  1.00  0.64           H  
ATOM    718  HG1 THR A  47      22.092 -33.389  -8.611  1.00  0.64           H  
ATOM    719 1HG2 THR A  47      22.251 -31.949  -5.410  1.00  0.64           H  
ATOM    720 2HG2 THR A  47      21.317 -30.529  -5.833  1.00  0.64           H  
ATOM    721 3HG2 THR A  47      20.513 -32.059  -5.709  1.00  0.64           H  
ATOM    722  N   THR A  48      20.112 -32.286 -10.513  1.00  0.65           N  
ATOM    723  CA  THR A  48      20.297 -32.504 -11.938  1.00  0.65           C  
ATOM    724  C   THR A  48      19.275 -31.714 -12.780  1.00  0.65           C  
ATOM    725  O   THR A  48      19.229 -31.863 -14.002  1.00  0.65           O  
ATOM    726  CB  THR A  48      20.217 -34.003 -12.273  1.00  0.65           C  
ATOM    727  OG1 THR A  48      18.935 -34.517 -11.908  1.00  0.65           O  
ATOM    728  CG2 THR A  48      21.289 -34.757 -11.507  1.00  0.65           C  
ATOM    729  H   THR A  48      19.371 -32.774 -10.033  1.00  0.65           H  
ATOM    730  HA  THR A  48      21.291 -32.152 -12.213  1.00  0.65           H  
ATOM    731  HB  THR A  48      20.366 -34.142 -13.343  1.00  0.65           H  
ATOM    732  HG1 THR A  48      18.251 -33.960 -12.286  1.00  0.65           H  
ATOM    733 1HG2 THR A  48      21.231 -35.818 -11.750  1.00  0.65           H  
ATOM    734 2HG2 THR A  48      22.271 -34.373 -11.785  1.00  0.65           H  
ATOM    735 3HG2 THR A  48      21.135 -34.621 -10.438  1.00  0.65           H  
ATOM    736  N   ARG A  49      18.449 -30.886 -12.126  1.00  0.65           N  
ATOM    737  CA  ARG A  49      17.428 -30.093 -12.816  1.00  0.65           C  
ATOM    738  C   ARG A  49      17.679 -28.588 -12.706  1.00  0.65           C  
ATOM    739  O   ARG A  49      18.283 -28.096 -11.747  1.00  0.65           O  
ATOM    740  CB  ARG A  49      16.043 -30.418 -12.273  1.00  0.65           C  
ATOM    741  CG  ARG A  49      15.580 -31.844 -12.559  1.00  0.65           C  
ATOM    742  CD  ARG A  49      14.257 -32.145 -11.948  1.00  0.65           C  
ATOM    743  NE  ARG A  49      13.877 -33.528 -12.168  1.00  0.65           N  
ATOM    744  CZ  ARG A  49      13.144 -33.978 -13.211  1.00  0.65           C  
ATOM    745  NH1 ARG A  49      12.695 -33.134 -14.119  1.00  0.65           N  
ATOM    746  NH2 ARG A  49      12.873 -35.267 -13.324  1.00  0.65           N  
ATOM    747  H   ARG A  49      18.519 -30.797 -11.115  1.00  0.65           H  
ATOM    748  HA  ARG A  49      17.444 -30.361 -13.872  1.00  0.65           H  
ATOM    749 1HB  ARG A  49      16.051 -30.299 -11.190  1.00  0.65           H  
ATOM    750 2HB  ARG A  49      15.305 -29.725 -12.677  1.00  0.65           H  
ATOM    751 1HG  ARG A  49      15.503 -31.991 -13.636  1.00  0.65           H  
ATOM    752 2HG  ARG A  49      16.306 -32.548 -12.154  1.00  0.65           H  
ATOM    753 1HD  ARG A  49      14.300 -31.974 -10.874  1.00  0.65           H  
ATOM    754 2HD  ARG A  49      13.494 -31.506 -12.386  1.00  0.65           H  
ATOM    755  HE  ARG A  49      14.227 -34.219 -11.488  1.00  0.65           H  
ATOM    756 1HH1 ARG A  49      12.898 -32.148 -14.036  1.00  0.65           H  
ATOM    757 2HH1 ARG A  49      12.147 -33.473 -14.896  1.00  0.65           H  
ATOM    758 1HH2 ARG A  49      13.215 -35.926 -12.629  1.00  0.65           H  
ATOM    759 2HH2 ARG A  49      12.327 -35.600 -14.101  1.00  0.65           H  
ATOM    760  N   LYS A  50      17.182 -27.854 -13.702  1.00  0.64           N  
ATOM    761  CA  LYS A  50      17.320 -26.400 -13.776  1.00  0.64           C  
ATOM    762  C   LYS A  50      16.071 -25.629 -13.351  1.00  0.64           C  
ATOM    763  O   LYS A  50      15.986 -24.418 -13.557  1.00  0.64           O  
ATOM    764  CB  LYS A  50      17.693 -26.000 -15.198  1.00  0.64           C  
ATOM    765  CG  LYS A  50      19.055 -26.514 -15.661  1.00  0.64           C  
ATOM    766  CD  LYS A  50      19.367 -26.056 -17.082  1.00  0.64           C  
ATOM    767  CE  LYS A  50      20.728 -26.562 -17.547  1.00  0.64           C  
ATOM    768  NZ  LYS A  50      21.027 -26.144 -18.945  1.00  0.64           N  
ATOM    769  H   LYS A  50      16.700 -28.325 -14.455  1.00  0.64           H  
ATOM    770  HA  LYS A  50      18.131 -26.103 -13.109  1.00  0.64           H  
ATOM    771 1HB  LYS A  50      16.937 -26.372 -15.890  1.00  0.64           H  
ATOM    772 2HB  LYS A  50      17.700 -24.913 -15.277  1.00  0.64           H  
ATOM    773 1HG  LYS A  50      19.829 -26.141 -14.989  1.00  0.64           H  
ATOM    774 2HG  LYS A  50      19.064 -27.604 -15.627  1.00  0.64           H  
ATOM    775 1HD  LYS A  50      18.599 -26.429 -17.761  1.00  0.64           H  
ATOM    776 2HD  LYS A  50      19.364 -24.967 -17.122  1.00  0.64           H  
ATOM    777 1HE  LYS A  50      21.499 -26.168 -16.887  1.00  0.64           H  
ATOM    778 2HE  LYS A  50      20.740 -27.651 -17.494  1.00  0.64           H  
ATOM    779 1HZ  LYS A  50      21.933 -26.497 -19.216  1.00  0.64           H  
ATOM    780 2HZ  LYS A  50      20.321 -26.514 -19.566  1.00  0.64           H  
ATOM    781 3HZ  LYS A  50      21.028 -25.135 -19.002  1.00  0.64           H  
ATOM    782  N   ALA A  51      15.091 -26.321 -12.786  1.00  0.63           N  
ATOM    783  CA  ALA A  51      13.848 -25.663 -12.397  1.00  0.63           C  
ATOM    784  C   ALA A  51      13.211 -26.320 -11.187  1.00  0.63           C  
ATOM    785  O   ALA A  51      13.425 -27.503 -10.918  1.00  0.63           O  
ATOM    786  CB  ALA A  51      12.867 -25.686 -13.556  1.00  0.63           C  
ATOM    787  H   ALA A  51      15.212 -27.307 -12.628  1.00  0.63           H  
ATOM    788  HA  ALA A  51      14.076 -24.630 -12.135  1.00  0.63           H  
ATOM    789 1HB  ALA A  51      11.951 -25.171 -13.265  1.00  0.63           H  
ATOM    790 2HB  ALA A  51      13.310 -25.184 -14.418  1.00  0.63           H  
ATOM    791 3HB  ALA A  51      12.636 -26.717 -13.814  1.00  0.63           H  
ATOM    792  N   TYR A  52      12.414 -25.535 -10.473  1.00  0.61           N  
ATOM    793  CA  TYR A  52      11.702 -25.996  -9.289  1.00  0.61           C  
ATOM    794  C   TYR A  52      10.282 -26.441  -9.579  1.00  0.61           C  
ATOM    795  O   TYR A  52       9.582 -25.837 -10.395  1.00  0.61           O  
ATOM    796  CB  TYR A  52      11.674 -24.882  -8.243  1.00  0.61           C  
ATOM    797  CG  TYR A  52      12.995 -24.621  -7.517  1.00  0.61           C  
ATOM    798  CD1 TYR A  52      13.927 -23.755  -8.048  1.00  0.61           C  
ATOM    799  CD2 TYR A  52      13.249 -25.252  -6.289  1.00  0.61           C  
ATOM    800  CE1 TYR A  52      15.114 -23.518  -7.378  1.00  0.61           C  
ATOM    801  CE2 TYR A  52      14.444 -25.027  -5.619  1.00  0.61           C  
ATOM    802  CZ  TYR A  52      15.379 -24.156  -6.163  1.00  0.61           C  
ATOM    803  OH  TYR A  52      16.595 -23.928  -5.528  1.00  0.61           O  
ATOM    804  H   TYR A  52      12.294 -24.575 -10.763  1.00  0.61           H  
ATOM    805  HA  TYR A  52      12.230 -26.855  -8.879  1.00  0.61           H  
ATOM    806 1HB  TYR A  52      11.355 -23.951  -8.710  1.00  0.61           H  
ATOM    807 2HB  TYR A  52      10.937 -25.128  -7.505  1.00  0.61           H  
ATOM    808  HD1 TYR A  52      13.730 -23.258  -8.997  1.00  0.61           H  
ATOM    809  HD2 TYR A  52      12.507 -25.931  -5.868  1.00  0.61           H  
ATOM    810  HE1 TYR A  52      15.850 -22.836  -7.804  1.00  0.61           H  
ATOM    811  HE2 TYR A  52      14.644 -25.533  -4.669  1.00  0.61           H  
ATOM    812  HH  TYR A  52      16.857 -22.992  -5.649  1.00  0.61           H  
ATOM    813  N   ALA A  53       9.860 -27.495  -8.888  1.00  0.61           N  
ATOM    814  CA  ALA A  53       8.501 -28.001  -8.975  1.00  0.61           C  
ATOM    815  C   ALA A  53       7.726 -27.606  -7.732  1.00  0.61           C  
ATOM    816  O   ALA A  53       8.240 -27.721  -6.619  1.00  0.61           O  
ATOM    817  CB  ALA A  53       8.520 -29.514  -9.113  1.00  0.61           C  
ATOM    818  H   ALA A  53      10.516 -27.959  -8.262  1.00  0.61           H  
ATOM    819  HA  ALA A  53       8.015 -27.555  -9.842  1.00  0.61           H  
ATOM    820 1HB  ALA A  53       7.496 -29.883  -9.182  1.00  0.61           H  
ATOM    821 2HB  ALA A  53       9.071 -29.790 -10.013  1.00  0.61           H  
ATOM    822 3HB  ALA A  53       9.008 -29.948  -8.239  1.00  0.61           H  
ATOM    823  N   THR A  54       6.477 -27.186  -7.887  1.00  0.61           N  
ATOM    824  CA  THR A  54       5.705 -26.853  -6.694  1.00  0.61           C  
ATOM    825  C   THR A  54       5.131 -28.125  -6.115  1.00  0.61           C  
ATOM    826  O   THR A  54       4.576 -28.948  -6.844  1.00  0.61           O  
ATOM    827  CB  THR A  54       4.581 -25.833  -6.966  1.00  0.61           C  
ATOM    828  OG1 THR A  54       5.151 -24.620  -7.484  1.00  0.61           O  
ATOM    829  CG2 THR A  54       3.832 -25.517  -5.657  1.00  0.61           C  
ATOM    830  H   THR A  54       6.071 -27.094  -8.809  1.00  0.61           H  
ATOM    831  HA  THR A  54       6.365 -26.430  -5.945  1.00  0.61           H  
ATOM    832  HB  THR A  54       3.882 -26.237  -7.697  1.00  0.61           H  
ATOM    833  HG1 THR A  54       5.803 -24.265  -6.860  1.00  0.61           H  
ATOM    834 1HG2 THR A  54       3.049 -24.786  -5.848  1.00  0.61           H  
ATOM    835 2HG2 THR A  54       3.383 -26.419  -5.265  1.00  0.61           H  
ATOM    836 3HG2 THR A  54       4.535 -25.117  -4.928  1.00  0.61           H  
ATOM    837  N   ILE A  55       5.295 -28.291  -4.815  1.00  0.61           N  
ATOM    838  CA  ILE A  55       4.800 -29.451  -4.107  1.00  0.61           C  
ATOM    839  C   ILE A  55       3.445 -29.099  -3.545  1.00  0.61           C  
ATOM    840  O   ILE A  55       2.475 -29.842  -3.699  1.00  0.61           O  
ATOM    841  CB  ILE A  55       5.744 -29.786  -2.982  1.00  0.61           C  
ATOM    842  CG1 ILE A  55       7.033 -30.071  -3.547  1.00  0.61           C  
ATOM    843  CG2 ILE A  55       5.238 -31.005  -2.239  1.00  0.61           C  
ATOM    844  CD1 ILE A  55       7.987 -30.059  -2.552  1.00  0.61           C  
ATOM    845  H   ILE A  55       5.779 -27.571  -4.281  1.00  0.61           H  
ATOM    846  HA  ILE A  55       4.706 -30.291  -4.792  1.00  0.61           H  
ATOM    847  HB  ILE A  55       5.842 -28.942  -2.299  1.00  0.61           H  
ATOM    848 1HG1 ILE A  55       7.018 -31.050  -4.012  1.00  0.61           H  
ATOM    849 2HG1 ILE A  55       7.298 -29.325  -4.300  1.00  0.61           H  
ATOM    850 1HG2 ILE A  55       5.925 -31.272  -1.452  1.00  0.61           H  
ATOM    851 2HG2 ILE A  55       4.261 -30.786  -1.819  1.00  0.61           H  
ATOM    852 3HG2 ILE A  55       5.154 -31.840  -2.933  1.00  0.61           H  
ATOM    853 1HD1 ILE A  55       8.915 -30.281  -2.949  1.00  0.61           H  
ATOM    854 2HD1 ILE A  55       8.012 -29.082  -2.091  1.00  0.61           H  
ATOM    855 3HD1 ILE A  55       7.713 -30.778  -1.851  1.00  0.61           H  
ATOM    856  N   THR A  56       3.389 -27.941  -2.884  1.00  0.62           N  
ATOM    857  CA  THR A  56       2.122 -27.492  -2.339  1.00  0.62           C  
ATOM    858  C   THR A  56       2.002 -25.988  -2.349  1.00  0.62           C  
ATOM    859  O   THR A  56       2.964 -25.252  -2.107  1.00  0.62           O  
ATOM    860  CB  THR A  56       1.958 -27.905  -0.867  1.00  0.62           C  
ATOM    861  OG1 THR A  56       0.608 -27.626  -0.415  1.00  0.62           O  
ATOM    862  CG2 THR A  56       2.941 -27.082  -0.029  1.00  0.62           C  
ATOM    863  H   THR A  56       4.236 -27.382  -2.784  1.00  0.62           H  
ATOM    864  HA  THR A  56       1.311 -27.908  -2.936  1.00  0.62           H  
ATOM    865  HB  THR A  56       2.159 -28.963  -0.756  1.00  0.62           H  
ATOM    866  HG1 THR A  56       0.348 -26.679  -0.565  1.00  0.62           H  
ATOM    867 1HG2 THR A  56       2.852 -27.339   1.019  1.00  0.62           H  
ATOM    868 2HG2 THR A  56       3.933 -27.295  -0.373  1.00  0.62           H  
ATOM    869 3HG2 THR A  56       2.727 -26.019  -0.152  1.00  0.62           H  
ATOM    870  N   ASN A  57       0.781 -25.538  -2.549  1.00  0.61           N  
ATOM    871  CA  ASN A  57       0.424 -24.150  -2.356  1.00  0.61           C  
ATOM    872  C   ASN A  57      -0.412 -24.160  -1.091  1.00  0.61           C  
ATOM    873  O   ASN A  57      -0.663 -25.238  -0.545  1.00  0.61           O  
ATOM    874  CB  ASN A  57      -0.308 -23.589  -3.572  1.00  0.61           C  
ATOM    875  CG  ASN A  57      -0.236 -22.056  -3.687  1.00  0.61           C  
ATOM    876  OD1 ASN A  57      -0.207 -21.333  -2.682  1.00  0.61           O  
ATOM    877  ND2 ASN A  57      -0.196 -21.568  -4.902  1.00  0.61           N  
ATOM    878  H   ASN A  57       0.058 -26.200  -2.799  1.00  0.61           H  
ATOM    879  HA  ASN A  57       1.316 -23.554  -2.163  1.00  0.61           H  
ATOM    880 1HB  ASN A  57       0.114 -24.025  -4.478  1.00  0.61           H  
ATOM    881 2HB  ASN A  57      -1.358 -23.883  -3.525  1.00  0.61           H  
ATOM    882 1HD2 ASN A  57      -0.145 -20.578  -5.043  1.00  0.61           H  
ATOM    883 2HD2 ASN A  57      -0.217 -22.184  -5.689  1.00  0.61           H  
ATOM    884  N   ASN A  58      -0.833 -22.995  -0.635  1.00  0.61           N  
ATOM    885  CA  ASN A  58      -1.720 -22.859   0.518  1.00  0.61           C  
ATOM    886  C   ASN A  58      -1.240 -23.527   1.815  1.00  0.61           C  
ATOM    887  O   ASN A  58      -2.057 -24.047   2.576  1.00  0.61           O  
ATOM    888  CB  ASN A  58      -3.105 -23.381   0.154  1.00  0.61           C  
ATOM    889  CG  ASN A  58      -3.756 -22.572  -0.941  1.00  0.61           C  
ATOM    890  OD1 ASN A  58      -3.752 -21.335  -0.914  1.00  0.61           O  
ATOM    891  ND2 ASN A  58      -4.315 -23.252  -1.911  1.00  0.61           N  
ATOM    892  H   ASN A  58      -0.548 -22.165  -1.142  1.00  0.61           H  
ATOM    893  HA  ASN A  58      -1.819 -21.804   0.728  1.00  0.61           H  
ATOM    894 1HB  ASN A  58      -3.045 -24.421  -0.160  1.00  0.61           H  
ATOM    895 2HB  ASN A  58      -3.741 -23.347   1.038  1.00  0.61           H  
ATOM    896 1HD2 ASN A  58      -4.762 -22.772  -2.667  1.00  0.61           H  
ATOM    897 2HD2 ASN A  58      -4.298 -24.252  -1.894  1.00  0.61           H  
ATOM    898  N   CYS A  59       0.058 -23.482   2.117  1.00  0.59           N  
ATOM    899  CA  CYS A  59       0.533 -24.059   3.365  1.00  0.59           C  
ATOM    900  C   CYS A  59       0.428 -23.002   4.445  1.00  0.59           C  
ATOM    901  O   CYS A  59       1.008 -21.932   4.329  1.00  0.59           O  
ATOM    902  CB  CYS A  59       1.975 -24.561   3.218  1.00  0.59           C  
ATOM    903  SG  CYS A  59       2.731 -25.289   4.724  1.00  0.59           S  
ATOM    904  H   CYS A  59       0.736 -23.054   1.487  1.00  0.59           H  
ATOM    905  HA  CYS A  59      -0.102 -24.904   3.630  1.00  0.59           H  
ATOM    906 1HB  CYS A  59       2.008 -25.311   2.428  1.00  0.59           H  
ATOM    907 2HB  CYS A  59       2.606 -23.745   2.900  1.00  0.59           H  
ATOM    908  HG  CYS A  59       2.919 -24.133   5.400  1.00  0.59           H  
ATOM    909  N   THR A  60      -0.344 -23.247   5.488  1.00  0.58           N  
ATOM    910  CA  THR A  60      -0.495 -22.201   6.502  1.00  0.58           C  
ATOM    911  C   THR A  60       0.415 -22.465   7.696  1.00  0.58           C  
ATOM    912  O   THR A  60       0.466 -21.689   8.650  1.00  0.58           O  
ATOM    913  CB  THR A  60      -1.959 -22.067   6.929  1.00  0.58           C  
ATOM    914  OG1 THR A  60      -2.402 -23.288   7.538  1.00  0.58           O  
ATOM    915  CG2 THR A  60      -2.809 -21.782   5.687  1.00  0.58           C  
ATOM    916  H   THR A  60      -0.837 -24.127   5.569  1.00  0.58           H  
ATOM    917  HA  THR A  60      -0.201 -21.246   6.068  1.00  0.58           H  
ATOM    918  HB  THR A  60      -2.065 -21.249   7.641  1.00  0.58           H  
ATOM    919  HG1 THR A  60      -1.953 -23.398   8.382  1.00  0.58           H  
ATOM    920 1HG2 THR A  60      -3.854 -21.684   5.974  1.00  0.58           H  
ATOM    921 2HG2 THR A  60      -2.472 -20.856   5.223  1.00  0.58           H  
ATOM    922 3HG2 THR A  60      -2.705 -22.601   4.975  1.00  0.58           H  
ATOM    923  N   LYS A  61       1.126 -23.578   7.619  1.00  0.57           N  
ATOM    924  CA  LYS A  61       2.066 -24.010   8.635  1.00  0.57           C  
ATOM    925  C   LYS A  61       3.469 -23.578   8.252  1.00  0.57           C  
ATOM    926  O   LYS A  61       3.729 -23.266   7.090  1.00  0.57           O  
ATOM    927  CB  LYS A  61       2.022 -25.526   8.809  1.00  0.57           C  
ATOM    928  CG  LYS A  61       0.690 -26.064   9.321  1.00  0.57           C  
ATOM    929  CD  LYS A  61       0.738 -27.577   9.493  1.00  0.57           C  
ATOM    930  CE  LYS A  61      -0.586 -28.126  10.017  1.00  0.57           C  
ATOM    931  NZ  LYS A  61      -0.548 -29.606  10.176  1.00  0.57           N  
ATOM    932  H   LYS A  61       1.005 -24.150   6.798  1.00  0.57           H  
ATOM    933  HA  LYS A  61       1.812 -23.533   9.582  1.00  0.57           H  
ATOM    934 1HB  LYS A  61       2.240 -26.012   7.854  1.00  0.57           H  
ATOM    935 2HB  LYS A  61       2.796 -25.837   9.509  1.00  0.57           H  
ATOM    936 1HG  LYS A  61       0.453 -25.602  10.280  1.00  0.57           H  
ATOM    937 2HG  LYS A  61      -0.098 -25.814   8.612  1.00  0.57           H  
ATOM    938 1HD  LYS A  61       0.962 -28.044   8.532  1.00  0.57           H  
ATOM    939 2HD  LYS A  61       1.533 -27.838  10.193  1.00  0.57           H  
ATOM    940 1HE  LYS A  61      -0.802 -27.672  10.983  1.00  0.57           H  
ATOM    941 2HE  LYS A  61      -1.382 -27.866   9.319  1.00  0.57           H  
ATOM    942 1HZ  LYS A  61      -1.440 -29.930  10.524  1.00  0.57           H  
ATOM    943 2HZ  LYS A  61      -0.359 -30.037   9.282  1.00  0.57           H  
ATOM    944 3HZ  LYS A  61       0.179 -29.856  10.831  1.00  0.57           H  
ATOM    945  N   THR A  62       4.373 -23.603   9.229  1.00  0.56           N  
ATOM    946  CA  THR A  62       5.784 -23.294   9.007  1.00  0.56           C  
ATOM    947  C   THR A  62       6.651 -24.552   8.934  1.00  0.56           C  
ATOM    948  O   THR A  62       7.885 -24.496   8.965  1.00  0.56           O  
ATOM    949  CB  THR A  62       6.306 -22.328  10.061  1.00  0.56           C  
ATOM    950  OG1 THR A  62       6.103 -22.881  11.368  1.00  0.56           O  
ATOM    951  CG2 THR A  62       5.618 -20.980   9.925  1.00  0.56           C  
ATOM    952  H   THR A  62       4.078 -23.846  10.165  1.00  0.56           H  
ATOM    953  HA  THR A  62       5.856 -22.780   8.061  1.00  0.56           H  
ATOM    954  HB  THR A  62       7.345 -22.194   9.908  1.00  0.56           H  
ATOM    955  HG1 THR A  62       6.625 -23.686  11.457  1.00  0.56           H  
ATOM    956 1HG2 THR A  62       6.013 -20.301  10.670  1.00  0.56           H  
ATOM    957 2HG2 THR A  62       5.806 -20.577   8.927  1.00  0.56           H  
ATOM    958 3HG2 THR A  62       4.547 -21.098  10.072  1.00  0.56           H  
ATOM    959  N   THR A  63       5.978 -25.695   8.901  1.00  0.56           N  
ATOM    960  CA  THR A  63       6.607 -26.999   8.755  1.00  0.56           C  
ATOM    961  C   THR A  63       5.879 -27.786   7.679  1.00  0.56           C  
ATOM    962  O   THR A  63       4.645 -27.804   7.639  1.00  0.56           O  
ATOM    963  CB  THR A  63       6.659 -27.795  10.071  1.00  0.56           C  
ATOM    964  OG1 THR A  63       7.421 -27.063  11.041  1.00  0.56           O  
ATOM    965  CG2 THR A  63       7.303 -29.181   9.869  1.00  0.56           C  
ATOM    966  H   THR A  63       4.972 -25.645   8.913  1.00  0.56           H  
ATOM    967  HA  THR A  63       7.622 -26.847   8.422  1.00  0.56           H  
ATOM    968  HB  THR A  63       5.645 -27.921  10.444  1.00  0.56           H  
ATOM    969  HG1 THR A  63       8.340 -27.217  10.900  1.00  0.56           H  
ATOM    970 1HG2 THR A  63       7.324 -29.712  10.818  1.00  0.56           H  
ATOM    971 2HG2 THR A  63       6.729 -29.761   9.151  1.00  0.56           H  
ATOM    972 3HG2 THR A  63       8.321 -29.058   9.501  1.00  0.56           H  
ATOM    973  N   PHE A  64       6.637 -28.447   6.818  1.00  0.56           N  
ATOM    974  CA  PHE A  64       6.036 -29.223   5.749  1.00  0.56           C  
ATOM    975  C   PHE A  64       6.831 -30.461   5.371  1.00  0.56           C  
ATOM    976  O   PHE A  64       8.060 -30.421   5.249  1.00  0.56           O  
ATOM    977  CB  PHE A  64       5.860 -28.334   4.533  1.00  0.56           C  
ATOM    978  CG  PHE A  64       5.202 -28.972   3.391  1.00  0.56           C  
ATOM    979  CD1 PHE A  64       3.854 -29.242   3.425  1.00  0.56           C  
ATOM    980  CD2 PHE A  64       5.909 -29.282   2.271  1.00  0.56           C  
ATOM    981  CE1 PHE A  64       3.239 -29.831   2.351  1.00  0.56           C  
ATOM    982  CE2 PHE A  64       5.302 -29.849   1.200  1.00  0.56           C  
ATOM    983  CZ  PHE A  64       3.969 -30.136   1.235  1.00  0.56           C  
ATOM    984  H   PHE A  64       7.650 -28.381   6.916  1.00  0.56           H  
ATOM    985  HA  PHE A  64       5.050 -29.549   6.081  1.00  0.56           H  
ATOM    986 1HB  PHE A  64       5.260 -27.476   4.817  1.00  0.56           H  
ATOM    987 2HB  PHE A  64       6.830 -27.969   4.206  1.00  0.56           H  
ATOM    988  HD1 PHE A  64       3.281 -28.988   4.318  1.00  0.56           H  
ATOM    989  HD2 PHE A  64       6.965 -29.068   2.247  1.00  0.56           H  
ATOM    990  HE1 PHE A  64       2.173 -30.050   2.383  1.00  0.56           H  
ATOM    991  HE2 PHE A  64       5.869 -30.070   0.334  1.00  0.56           H  
ATOM    992  HZ  PHE A  64       3.486 -30.598   0.381  1.00  0.56           H  
ATOM    993  N   ARG A  65       6.115 -31.574   5.207  1.00  0.57           N  
ATOM    994  CA  ARG A  65       6.741 -32.817   4.781  1.00  0.57           C  
ATOM    995  C   ARG A  65       6.565 -33.032   3.288  1.00  0.57           C  
ATOM    996  O   ARG A  65       5.450 -32.974   2.765  1.00  0.57           O  
ATOM    997  CB  ARG A  65       6.183 -34.019   5.537  1.00  0.57           C  
ATOM    998  CG  ARG A  65       6.896 -35.338   5.210  1.00  0.57           C  
ATOM    999  CD  ARG A  65       6.425 -36.490   6.049  1.00  0.57           C  
ATOM   1000  NE  ARG A  65       5.040 -36.875   5.766  1.00  0.57           N  
ATOM   1001  CZ  ARG A  65       3.982 -36.677   6.578  1.00  0.57           C  
ATOM   1002  NH1 ARG A  65       4.119 -36.093   7.754  1.00  0.57           N  
ATOM   1003  NH2 ARG A  65       2.802 -37.090   6.163  1.00  0.57           N  
ATOM   1004  H   ARG A  65       5.114 -31.544   5.344  1.00  0.57           H  
ATOM   1005  HA  ARG A  65       7.805 -32.760   4.986  1.00  0.57           H  
ATOM   1006 1HB  ARG A  65       6.276 -33.851   6.609  1.00  0.57           H  
ATOM   1007 2HB  ARG A  65       5.125 -34.143   5.307  1.00  0.57           H  
ATOM   1008 1HG  ARG A  65       6.720 -35.594   4.164  1.00  0.57           H  
ATOM   1009 2HG  ARG A  65       7.971 -35.209   5.371  1.00  0.57           H  
ATOM   1010 1HD  ARG A  65       7.062 -37.353   5.849  1.00  0.57           H  
ATOM   1011 2HD  ARG A  65       6.498 -36.224   7.102  1.00  0.57           H  
ATOM   1012  HE  ARG A  65       4.834 -37.339   4.869  1.00  0.57           H  
ATOM   1013 1HH1 ARG A  65       5.031 -35.783   8.059  1.00  0.57           H  
ATOM   1014 2HH1 ARG A  65       3.313 -35.958   8.346  1.00  0.57           H  
ATOM   1015 1HH2 ARG A  65       2.753 -37.545   5.237  1.00  0.57           H  
ATOM   1016 2HH2 ARG A  65       1.981 -36.968   6.733  1.00  0.57           H  
ATOM   1017  N   ILE A  66       7.672 -33.329   2.627  1.00  0.59           N  
ATOM   1018  CA  ILE A  66       7.696 -33.595   1.206  1.00  0.59           C  
ATOM   1019  C   ILE A  66       7.909 -35.069   0.951  1.00  0.59           C  
ATOM   1020  O   ILE A  66       8.906 -35.638   1.394  1.00  0.59           O  
ATOM   1021  CB  ILE A  66       8.817 -32.823   0.546  1.00  0.59           C  
ATOM   1022  CG1 ILE A  66       8.612 -31.377   0.782  1.00  0.59           C  
ATOM   1023  CG2 ILE A  66       8.876 -33.166  -0.914  1.00  0.59           C  
ATOM   1024  CD1 ILE A  66       9.731 -30.581   0.330  1.00  0.59           C  
ATOM   1025  H   ILE A  66       8.550 -33.344   3.139  1.00  0.59           H  
ATOM   1026  HA  ILE A  66       6.743 -33.294   0.771  1.00  0.59           H  
ATOM   1027  HB  ILE A  66       9.768 -33.086   1.018  1.00  0.59           H  
ATOM   1028 1HG1 ILE A  66       7.735 -31.072   0.294  1.00  0.59           H  
ATOM   1029 2HG1 ILE A  66       8.488 -31.203   1.853  1.00  0.59           H  
ATOM   1030 1HG2 ILE A  66       9.682 -32.615  -1.386  1.00  0.59           H  
ATOM   1031 2HG2 ILE A  66       9.049 -34.235  -1.020  1.00  0.59           H  
ATOM   1032 3HG2 ILE A  66       7.936 -32.920  -1.389  1.00  0.59           H  
ATOM   1033 1HD1 ILE A  66       9.550 -29.533   0.530  1.00  0.59           H  
ATOM   1034 2HD1 ILE A  66      10.604 -30.909   0.851  1.00  0.59           H  
ATOM   1035 3HD1 ILE A  66       9.879 -30.725  -0.724  1.00  0.59           H  
ATOM   1036  N   GLU A  67       6.963 -35.687   0.259  1.00  0.62           N  
ATOM   1037  CA  GLU A  67       6.986 -37.123   0.008  1.00  0.62           C  
ATOM   1038  C   GLU A  67       7.315 -37.499  -1.434  1.00  0.62           C  
ATOM   1039  O   GLU A  67       7.266 -36.662  -2.341  1.00  0.62           O  
ATOM   1040  CB  GLU A  67       5.637 -37.732   0.411  1.00  0.62           C  
ATOM   1041  CG  GLU A  67       5.313 -37.576   1.905  1.00  0.62           C  
ATOM   1042  CD  GLU A  67       3.987 -38.189   2.325  1.00  0.62           C  
ATOM   1043  OE1 GLU A  67       3.268 -38.681   1.489  1.00  0.62           O  
ATOM   1044  OE2 GLU A  67       3.719 -38.172   3.511  1.00  0.62           O  
ATOM   1045  H   GLU A  67       6.180 -35.145  -0.081  1.00  0.62           H  
ATOM   1046  HA  GLU A  67       7.755 -37.564   0.638  1.00  0.62           H  
ATOM   1047 1HB  GLU A  67       4.839 -37.263  -0.164  1.00  0.62           H  
ATOM   1048 2HB  GLU A  67       5.629 -38.797   0.174  1.00  0.62           H  
ATOM   1049 1HG  GLU A  67       6.111 -38.037   2.484  1.00  0.62           H  
ATOM   1050 2HG  GLU A  67       5.302 -36.512   2.148  1.00  0.62           H  
ATOM   1051  N   ASN A  68       7.560 -38.800  -1.632  1.00  0.67           N  
ATOM   1052  CA  ASN A  68       7.841 -39.434  -2.922  1.00  0.67           C  
ATOM   1053  C   ASN A  68       9.104 -38.903  -3.578  1.00  0.67           C  
ATOM   1054  O   ASN A  68       9.170 -38.686  -4.793  1.00  0.67           O  
ATOM   1055  CB  ASN A  68       6.655 -39.296  -3.864  1.00  0.67           C  
ATOM   1056  CG  ASN A  68       5.418 -39.977  -3.341  1.00  0.67           C  
ATOM   1057  OD1 ASN A  68       5.463 -41.131  -2.895  1.00  0.67           O  
ATOM   1058  ND2 ASN A  68       4.312 -39.281  -3.383  1.00  0.67           N  
ATOM   1059  H   ASN A  68       7.642 -39.380  -0.802  1.00  0.67           H  
ATOM   1060  HA  ASN A  68       8.008 -40.497  -2.743  1.00  0.67           H  
ATOM   1061 1HB  ASN A  68       6.431 -38.249  -4.050  1.00  0.67           H  
ATOM   1062 2HB  ASN A  68       6.913 -39.742  -4.825  1.00  0.67           H  
ATOM   1063 1HD2 ASN A  68       3.457 -39.677  -3.045  1.00  0.67           H  
ATOM   1064 2HD2 ASN A  68       4.321 -38.350  -3.750  1.00  0.67           H  
ATOM   1065  N   LEU A  69      10.113 -38.728  -2.743  1.00  0.71           N  
ATOM   1066  CA  LEU A  69      11.442 -38.313  -3.171  1.00  0.71           C  
ATOM   1067  C   LEU A  69      12.201 -39.550  -3.623  1.00  0.71           C  
ATOM   1068  O   LEU A  69      11.915 -40.647  -3.152  1.00  0.71           O  
ATOM   1069  CB  LEU A  69      12.140 -37.605  -2.023  1.00  0.71           C  
ATOM   1070  CG  LEU A  69      11.431 -36.301  -1.553  1.00  0.71           C  
ATOM   1071  CD1 LEU A  69      12.106 -35.757  -0.366  1.00  0.71           C  
ATOM   1072  CD2 LEU A  69      11.480 -35.280  -2.655  1.00  0.71           C  
ATOM   1073  H   LEU A  69       9.941 -38.925  -1.754  1.00  0.71           H  
ATOM   1074  HA  LEU A  69      11.353 -37.629  -4.014  1.00  0.71           H  
ATOM   1075 1HB  LEU A  69      12.178 -38.283  -1.169  1.00  0.71           H  
ATOM   1076 2HB  LEU A  69      13.155 -37.363  -2.321  1.00  0.71           H  
ATOM   1077  HG  LEU A  69      10.391 -36.528  -1.289  1.00  0.71           H  
ATOM   1078 1HD1 LEU A  69      11.594 -34.854  -0.033  1.00  0.71           H  
ATOM   1079 2HD1 LEU A  69      12.077 -36.499   0.408  1.00  0.71           H  
ATOM   1080 3HD1 LEU A  69      13.133 -35.521  -0.608  1.00  0.71           H  
ATOM   1081 1HD2 LEU A  69      11.000 -34.371  -2.344  1.00  0.71           H  
ATOM   1082 2HD2 LEU A  69      12.513 -35.069  -2.888  1.00  0.71           H  
ATOM   1083 3HD2 LEU A  69      10.979 -35.674  -3.536  1.00  0.71           H  
ATOM   1084  N   GLN A  70      13.146 -39.411  -4.547  1.00  0.75           N  
ATOM   1085  CA  GLN A  70      13.865 -40.602  -4.982  1.00  0.75           C  
ATOM   1086  C   GLN A  70      15.121 -40.882  -4.161  1.00  0.75           C  
ATOM   1087  O   GLN A  70      15.923 -39.990  -3.885  1.00  0.75           O  
ATOM   1088  CB  GLN A  70      14.205 -40.490  -6.465  1.00  0.75           C  
ATOM   1089  CG  GLN A  70      12.989 -40.355  -7.368  1.00  0.75           C  
ATOM   1090  CD  GLN A  70      12.077 -41.570  -7.314  1.00  0.75           C  
ATOM   1091  OE1 GLN A  70      12.512 -42.697  -7.575  1.00  0.75           O  
ATOM   1092  NE2 GLN A  70      10.809 -41.348  -6.985  1.00  0.75           N  
ATOM   1093  H   GLN A  70      13.361 -38.505  -4.947  1.00  0.75           H  
ATOM   1094  HA  GLN A  70      13.202 -41.458  -4.861  1.00  0.75           H  
ATOM   1095 1HB  GLN A  70      14.813 -39.612  -6.616  1.00  0.75           H  
ATOM   1096 2HB  GLN A  70      14.783 -41.355  -6.781  1.00  0.75           H  
ATOM   1097 1HG  GLN A  70      12.416 -39.482  -7.049  1.00  0.75           H  
ATOM   1098 2HG  GLN A  70      13.328 -40.222  -8.396  1.00  0.75           H  
ATOM   1099 1HE2 GLN A  70      10.163 -42.110  -6.938  1.00  0.75           H  
ATOM   1100 2HE2 GLN A  70      10.495 -40.413  -6.788  1.00  0.75           H  
ATOM   1101  N   GLU A  71      15.321 -42.172  -3.891  1.00  0.77           N  
ATOM   1102  CA  GLU A  71      16.424 -42.756  -3.113  1.00  0.77           C  
ATOM   1103  C   GLU A  71      17.828 -42.520  -3.668  1.00  0.77           C  
ATOM   1104  O   GLU A  71      18.823 -42.765  -2.984  1.00  0.77           O  
ATOM   1105  CB  GLU A  71      16.196 -44.264  -2.992  1.00  0.77           C  
ATOM   1106  CG  GLU A  71      16.333 -45.039  -4.309  1.00  0.77           C  
ATOM   1107  CD  GLU A  71      16.006 -46.517  -4.182  1.00  0.77           C  
ATOM   1108  OE1 GLU A  71      15.742 -46.961  -3.089  1.00  0.77           O  
ATOM   1109  OE2 GLU A  71      16.021 -47.195  -5.183  1.00  0.77           O  
ATOM   1110  H   GLU A  71      14.600 -42.809  -4.201  1.00  0.77           H  
ATOM   1111  HA  GLU A  71      16.387 -42.315  -2.115  1.00  0.77           H  
ATOM   1112 1HB  GLU A  71      16.889 -44.686  -2.263  1.00  0.77           H  
ATOM   1113 2HB  GLU A  71      15.188 -44.441  -2.631  1.00  0.77           H  
ATOM   1114 1HG  GLU A  71      15.671 -44.592  -5.051  1.00  0.77           H  
ATOM   1115 2HG  GLU A  71      17.355 -44.940  -4.669  1.00  0.77           H  
ATOM   1116  N   GLY A  72      17.910 -42.180  -4.947  1.00  0.76           N  
ATOM   1117  CA  GLY A  72      19.188 -41.938  -5.592  1.00  0.76           C  
ATOM   1118  C   GLY A  72      19.438 -40.457  -5.876  1.00  0.76           C  
ATOM   1119  O   GLY A  72      20.393 -40.122  -6.580  1.00  0.76           O  
ATOM   1120  H   GLY A  72      17.056 -42.032  -5.461  1.00  0.76           H  
ATOM   1121 1HA  GLY A  72      19.987 -42.325  -4.961  1.00  0.76           H  
ATOM   1122 2HA  GLY A  72      19.226 -42.496  -6.526  1.00  0.76           H  
ATOM   1123  N   CYS A  73      18.580 -39.572  -5.364  1.00  0.73           N  
ATOM   1124  CA  CYS A  73      18.712 -38.150  -5.668  1.00  0.73           C  
ATOM   1125  C   CYS A  73      18.978 -37.237  -4.482  1.00  0.73           C  
ATOM   1126  O   CYS A  73      18.631 -37.544  -3.336  1.00  0.73           O  
ATOM   1127  CB  CYS A  73      17.458 -37.644  -6.353  1.00  0.73           C  
ATOM   1128  SG  CYS A  73      17.100 -38.398  -7.940  1.00  0.73           S  
ATOM   1129  H   CYS A  73      17.807 -39.875  -4.768  1.00  0.73           H  
ATOM   1130  HA  CYS A  73      19.541 -38.034  -6.364  1.00  0.73           H  
ATOM   1131 1HB  CYS A  73      16.611 -37.846  -5.712  1.00  0.73           H  
ATOM   1132 2HB  CYS A  73      17.515 -36.560  -6.491  1.00  0.73           H  
ATOM   1133  HG  CYS A  73      16.040 -37.595  -8.241  1.00  0.73           H  
ATOM   1134  N   SER A  74      19.559 -36.082  -4.809  1.00  0.68           N  
ATOM   1135  CA  SER A  74      19.764 -34.999  -3.866  1.00  0.68           C  
ATOM   1136  C   SER A  74      18.830 -33.859  -4.248  1.00  0.68           C  
ATOM   1137  O   SER A  74      18.620 -33.596  -5.439  1.00  0.68           O  
ATOM   1138  CB  SER A  74      21.216 -34.553  -3.880  1.00  0.68           C  
ATOM   1139  OG  SER A  74      22.065 -35.583  -3.441  1.00  0.68           O  
ATOM   1140  H   SER A  74      19.845 -35.941  -5.768  1.00  0.68           H  
ATOM   1141  HA  SER A  74      19.491 -35.337  -2.878  1.00  0.68           H  
ATOM   1142 1HB  SER A  74      21.494 -34.261  -4.888  1.00  0.68           H  
ATOM   1143 2HB  SER A  74      21.332 -33.684  -3.237  1.00  0.68           H  
ATOM   1144  HG  SER A  74      22.949 -35.209  -3.438  1.00  0.68           H  
ATOM   1145  N   TYR A  75      18.267 -33.189  -3.243  1.00  0.63           N  
ATOM   1146  CA  TYR A  75      17.309 -32.114  -3.489  1.00  0.63           C  
ATOM   1147  C   TYR A  75      17.585 -30.781  -2.813  1.00  0.63           C  
ATOM   1148  O   TYR A  75      18.044 -30.721  -1.675  1.00  0.63           O  
ATOM   1149  CB  TYR A  75      15.928 -32.570  -2.998  1.00  0.63           C  
ATOM   1150  CG  TYR A  75      15.351 -33.728  -3.712  1.00  0.63           C  
ATOM   1151  CD1 TYR A  75      15.698 -35.023  -3.345  1.00  0.63           C  
ATOM   1152  CD2 TYR A  75      14.464 -33.505  -4.731  1.00  0.63           C  
ATOM   1153  CE1 TYR A  75      15.178 -36.094  -4.034  1.00  0.63           C  
ATOM   1154  CE2 TYR A  75      13.940 -34.565  -5.411  1.00  0.63           C  
ATOM   1155  CZ  TYR A  75      14.300 -35.854  -5.087  1.00  0.63           C  
ATOM   1156  OH  TYR A  75      13.815 -36.893  -5.840  1.00  0.63           O  
ATOM   1157  H   TYR A  75      18.477 -33.476  -2.290  1.00  0.63           H  
ATOM   1158  HA  TYR A  75      17.277 -31.932  -4.560  1.00  0.63           H  
ATOM   1159 1HB  TYR A  75      16.008 -32.835  -1.946  1.00  0.63           H  
ATOM   1160 2HB  TYR A  75      15.227 -31.734  -3.077  1.00  0.63           H  
ATOM   1161  HD1 TYR A  75      16.400 -35.189  -2.529  1.00  0.63           H  
ATOM   1162  HD2 TYR A  75      14.193 -32.484  -5.007  1.00  0.63           H  
ATOM   1163  HE1 TYR A  75      15.471 -37.115  -3.765  1.00  0.63           H  
ATOM   1164  HE2 TYR A  75      13.251 -34.389  -6.237  1.00  0.63           H  
ATOM   1165  HH  TYR A  75      14.007 -36.698  -6.803  1.00  0.63           H  
ATOM   1166  N   TYR A  76      17.220 -29.709  -3.491  1.00  0.58           N  
ATOM   1167  CA  TYR A  76      17.201 -28.396  -2.884  1.00  0.58           C  
ATOM   1168  C   TYR A  76      15.745 -28.073  -2.631  1.00  0.58           C  
ATOM   1169  O   TYR A  76      14.869 -28.457  -3.415  1.00  0.58           O  
ATOM   1170  CB  TYR A  76      17.817 -27.292  -3.757  1.00  0.58           C  
ATOM   1171  CG  TYR A  76      19.304 -27.299  -3.952  1.00  0.58           C  
ATOM   1172  CD1 TYR A  76      19.880 -27.942  -5.033  1.00  0.58           C  
ATOM   1173  CD2 TYR A  76      20.099 -26.612  -3.045  1.00  0.58           C  
ATOM   1174  CE1 TYR A  76      21.256 -27.881  -5.201  1.00  0.58           C  
ATOM   1175  CE2 TYR A  76      21.454 -26.562  -3.208  1.00  0.58           C  
ATOM   1176  CZ  TYR A  76      22.038 -27.191  -4.284  1.00  0.58           C  
ATOM   1177  OH  TYR A  76      23.404 -27.135  -4.455  1.00  0.58           O  
ATOM   1178  H   TYR A  76      16.900 -29.822  -4.448  1.00  0.58           H  
ATOM   1179  HA  TYR A  76      17.716 -28.427  -1.927  1.00  0.58           H  
ATOM   1180 1HB  TYR A  76      17.355 -27.337  -4.749  1.00  0.58           H  
ATOM   1181 2HB  TYR A  76      17.545 -26.322  -3.332  1.00  0.58           H  
ATOM   1182  HD1 TYR A  76      19.255 -28.479  -5.754  1.00  0.58           H  
ATOM   1183  HD2 TYR A  76      19.643 -26.103  -2.203  1.00  0.58           H  
ATOM   1184  HE1 TYR A  76      21.725 -28.367  -6.053  1.00  0.58           H  
ATOM   1185  HE2 TYR A  76      22.067 -26.014  -2.487  1.00  0.58           H  
ATOM   1186  HH  TYR A  76      23.649 -27.619  -5.247  1.00  0.58           H  
ATOM   1187  N   PHE A  77      15.472 -27.360  -1.556  1.00  0.55           N  
ATOM   1188  CA  PHE A  77      14.099 -26.985  -1.294  1.00  0.55           C  
ATOM   1189  C   PHE A  77      13.983 -25.492  -1.149  1.00  0.55           C  
ATOM   1190  O   PHE A  77      14.931 -24.818  -0.717  1.00  0.55           O  
ATOM   1191  CB  PHE A  77      13.586 -27.658  -0.048  1.00  0.55           C  
ATOM   1192  CG  PHE A  77      13.671 -29.198  -0.117  1.00  0.55           C  
ATOM   1193  CD1 PHE A  77      14.722 -29.893   0.488  1.00  0.55           C  
ATOM   1194  CD2 PHE A  77      12.735 -29.930  -0.810  1.00  0.55           C  
ATOM   1195  CE1 PHE A  77      14.787 -31.267   0.421  1.00  0.55           C  
ATOM   1196  CE2 PHE A  77      12.814 -31.321  -0.888  1.00  0.55           C  
ATOM   1197  CZ  PHE A  77      13.834 -31.982  -0.262  1.00  0.55           C  
ATOM   1198  H   PHE A  77      16.209 -27.086  -0.928  1.00  0.55           H  
ATOM   1199  HA  PHE A  77      13.474 -27.287  -2.133  1.00  0.55           H  
ATOM   1200 1HB  PHE A  77      14.172 -27.312   0.797  1.00  0.55           H  
ATOM   1201 2HB  PHE A  77      12.545 -27.373   0.118  1.00  0.55           H  
ATOM   1202  HD1 PHE A  77      15.489 -29.341   1.032  1.00  0.55           H  
ATOM   1203  HD2 PHE A  77      11.920 -29.394  -1.303  1.00  0.55           H  
ATOM   1204  HE1 PHE A  77      15.592 -31.784   0.909  1.00  0.55           H  
ATOM   1205  HE2 PHE A  77      12.063 -31.883  -1.441  1.00  0.55           H  
ATOM   1206  HZ  PHE A  77      13.896 -33.069  -0.314  1.00  0.55           H  
ATOM   1207  N   ARG A  78      12.803 -24.985  -1.487  1.00  0.54           N  
ATOM   1208  CA  ARG A  78      12.551 -23.559  -1.440  1.00  0.54           C  
ATOM   1209  C   ARG A  78      11.152 -23.216  -0.951  1.00  0.54           C  
ATOM   1210  O   ARG A  78      10.170 -23.883  -1.290  1.00  0.54           O  
ATOM   1211  CB  ARG A  78      12.781 -23.002  -2.831  1.00  0.54           C  
ATOM   1212  CG  ARG A  78      12.748 -21.577  -3.010  1.00  0.54           C  
ATOM   1213  CD  ARG A  78      13.247 -21.210  -4.385  1.00  0.54           C  
ATOM   1214  NE  ARG A  78      12.295 -21.356  -5.436  1.00  0.54           N  
ATOM   1215  CZ  ARG A  78      12.527 -20.910  -6.666  1.00  0.54           C  
ATOM   1216  NH1 ARG A  78      13.690 -20.339  -6.942  1.00  0.54           N  
ATOM   1217  NH2 ARG A  78      11.592 -21.046  -7.580  1.00  0.54           N  
ATOM   1218  H   ARG A  78      12.078 -25.614  -1.834  1.00  0.54           H  
ATOM   1219  HA  ARG A  78      13.270 -23.122  -0.761  1.00  0.54           H  
ATOM   1220 1HB  ARG A  78      13.750 -23.340  -3.185  1.00  0.54           H  
ATOM   1221 2HB  ARG A  78      12.040 -23.418  -3.506  1.00  0.54           H  
ATOM   1222 1HG  ARG A  78      11.722 -21.223  -2.902  1.00  0.54           H  
ATOM   1223 2HG  ARG A  78      13.371 -21.105  -2.275  1.00  0.54           H  
ATOM   1224 1HD  ARG A  78      13.648 -20.215  -4.423  1.00  0.54           H  
ATOM   1225 2HD  ARG A  78      14.057 -21.895  -4.613  1.00  0.54           H  
ATOM   1226  HE  ARG A  78      11.389 -21.810  -5.272  1.00  0.54           H  
ATOM   1227 1HH1 ARG A  78      14.426 -20.282  -6.207  1.00  0.54           H  
ATOM   1228 2HH1 ARG A  78      13.877 -19.997  -7.871  1.00  0.54           H  
ATOM   1229 1HH2 ARG A  78      10.712 -21.509  -7.300  1.00  0.54           H  
ATOM   1230 2HH2 ARG A  78      11.734 -20.721  -8.520  1.00  0.54           H  
ATOM   1231  N   VAL A  79      11.067 -22.186  -0.114  1.00  0.54           N  
ATOM   1232  CA  VAL A  79       9.770 -21.773   0.413  1.00  0.54           C  
ATOM   1233  C   VAL A  79       9.490 -20.294   0.164  1.00  0.54           C  
ATOM   1234  O   VAL A  79      10.362 -19.440   0.359  1.00  0.54           O  
ATOM   1235  CB  VAL A  79       9.653 -22.079   1.920  1.00  0.54           C  
ATOM   1236  CG1 VAL A  79       8.289 -21.650   2.431  1.00  0.54           C  
ATOM   1237  CG2 VAL A  79       9.888 -23.563   2.155  1.00  0.54           C  
ATOM   1238  H   VAL A  79      11.924 -21.687   0.130  1.00  0.54           H  
ATOM   1239  HA  VAL A  79       9.006 -22.349  -0.095  1.00  0.54           H  
ATOM   1240  HB  VAL A  79      10.400 -21.500   2.467  1.00  0.54           H  
ATOM   1241 1HG1 VAL A  79       8.232 -21.853   3.468  1.00  0.54           H  
ATOM   1242 2HG1 VAL A  79       8.134 -20.596   2.275  1.00  0.54           H  
ATOM   1243 3HG1 VAL A  79       7.516 -22.209   1.904  1.00  0.54           H  
ATOM   1244 1HG2 VAL A  79       9.807 -23.775   3.205  1.00  0.54           H  
ATOM   1245 2HG2 VAL A  79       9.152 -24.122   1.615  1.00  0.54           H  
ATOM   1246 3HG2 VAL A  79      10.877 -23.844   1.809  1.00  0.54           H  
ATOM   1247  N   LEU A  80       8.278 -19.990  -0.302  1.00  0.54           N  
ATOM   1248  CA  LEU A  80       7.906 -18.601  -0.554  1.00  0.54           C  
ATOM   1249  C   LEU A  80       6.672 -18.231   0.244  1.00  0.54           C  
ATOM   1250  O   LEU A  80       5.758 -19.034   0.385  1.00  0.54           O  
ATOM   1251  CB  LEU A  80       7.583 -18.401  -2.027  1.00  0.54           C  
ATOM   1252  CG  LEU A  80       8.635 -18.881  -2.970  1.00  0.54           C  
ATOM   1253  CD1 LEU A  80       8.370 -20.357  -3.332  1.00  0.54           C  
ATOM   1254  CD2 LEU A  80       8.667 -17.995  -4.187  1.00  0.54           C  
ATOM   1255  H   LEU A  80       7.616 -20.750  -0.467  1.00  0.54           H  
ATOM   1256  HA  LEU A  80       8.725 -17.944  -0.259  1.00  0.54           H  
ATOM   1257 1HB  LEU A  80       6.651 -18.899  -2.263  1.00  0.54           H  
ATOM   1258 2HB  LEU A  80       7.458 -17.329  -2.200  1.00  0.54           H  
ATOM   1259  HG  LEU A  80       9.561 -18.850  -2.481  1.00  0.54           H  
ATOM   1260 1HD1 LEU A  80       9.156 -20.714  -4.000  1.00  0.54           H  
ATOM   1261 2HD1 LEU A  80       8.358 -20.977  -2.438  1.00  0.54           H  
ATOM   1262 3HD1 LEU A  80       7.407 -20.448  -3.836  1.00  0.54           H  
ATOM   1263 1HD2 LEU A  80       9.448 -18.336  -4.866  1.00  0.54           H  
ATOM   1264 2HD2 LEU A  80       7.706 -18.036  -4.691  1.00  0.54           H  
ATOM   1265 3HD2 LEU A  80       8.874 -16.965  -3.877  1.00  0.54           H  
ATOM   1266  N   ALA A  81       6.624 -17.017   0.762  1.00  0.56           N  
ATOM   1267  CA  ALA A  81       5.440 -16.564   1.495  1.00  0.56           C  
ATOM   1268  C   ALA A  81       4.497 -15.819   0.564  1.00  0.56           C  
ATOM   1269  O   ALA A  81       4.950 -15.214  -0.412  1.00  0.56           O  
ATOM   1270  CB  ALA A  81       5.844 -15.695   2.653  1.00  0.56           C  
ATOM   1271  H   ALA A  81       7.407 -16.389   0.632  1.00  0.56           H  
ATOM   1272  HA  ALA A  81       4.910 -17.433   1.880  1.00  0.56           H  
ATOM   1273 1HB  ALA A  81       4.957 -15.383   3.186  1.00  0.56           H  
ATOM   1274 2HB  ALA A  81       6.487 -16.242   3.316  1.00  0.56           H  
ATOM   1275 3HB  ALA A  81       6.372 -14.817   2.285  1.00  0.56           H  
ATOM   1276  N   SER A  82       3.206 -15.803   0.893  1.00  0.57           N  
ATOM   1277  CA  SER A  82       2.222 -15.086   0.081  1.00  0.57           C  
ATOM   1278  C   SER A  82       1.099 -14.403   0.865  1.00  0.57           C  
ATOM   1279  O   SER A  82       0.552 -14.953   1.840  1.00  0.57           O  
ATOM   1280  CB  SER A  82       1.594 -16.063  -0.891  1.00  0.57           C  
ATOM   1281  OG  SER A  82       0.579 -15.454  -1.648  1.00  0.57           O  
ATOM   1282  H   SER A  82       2.892 -16.364   1.683  1.00  0.57           H  
ATOM   1283  HA  SER A  82       2.749 -14.314  -0.480  1.00  0.57           H  
ATOM   1284 1HB  SER A  82       2.366 -16.447  -1.552  1.00  0.57           H  
ATOM   1285 2HB  SER A  82       1.194 -16.898  -0.345  1.00  0.57           H  
ATOM   1286  HG  SER A  82       0.906 -14.577  -1.880  1.00  0.57           H  
ATOM   1287  N   ASN A  83       0.720 -13.216   0.373  1.00  0.59           N  
ATOM   1288  CA  ASN A  83      -0.399 -12.440   0.917  1.00  0.59           C  
ATOM   1289  C   ASN A  83      -1.199 -11.777  -0.213  1.00  0.59           C  
ATOM   1290  O   ASN A  83      -1.020 -12.089  -1.392  1.00  0.59           O  
ATOM   1291  CB  ASN A  83       0.061 -11.384   1.927  1.00  0.59           C  
ATOM   1292  CG  ASN A  83       0.941 -10.307   1.359  1.00  0.59           C  
ATOM   1293  OD1 ASN A  83       1.028 -10.170   0.140  1.00  0.59           O  
ATOM   1294  ND2 ASN A  83       1.568  -9.510   2.204  1.00  0.59           N  
ATOM   1295  H   ASN A  83       1.236 -12.846  -0.430  1.00  0.59           H  
ATOM   1296  HA  ASN A  83      -1.078 -13.123   1.422  1.00  0.59           H  
ATOM   1297 1HB  ASN A  83      -0.798 -10.922   2.414  1.00  0.59           H  
ATOM   1298 2HB  ASN A  83       0.623 -11.869   2.705  1.00  0.59           H  
ATOM   1299 1HD2 ASN A  83       2.139  -8.762   1.856  1.00  0.59           H  
ATOM   1300 2HD2 ASN A  83       1.451  -9.609   3.210  1.00  0.59           H  
ATOM   1301  N   GLU A  84      -2.065 -10.832   0.146  1.00  0.60           N  
ATOM   1302  CA  GLU A  84      -2.926 -10.117  -0.800  1.00  0.60           C  
ATOM   1303  C   GLU A  84      -2.165  -9.276  -1.837  1.00  0.60           C  
ATOM   1304  O   GLU A  84      -2.754  -8.825  -2.819  1.00  0.60           O  
ATOM   1305  CB  GLU A  84      -3.914  -9.242  -0.033  1.00  0.60           C  
ATOM   1306  CG  GLU A  84      -3.285  -8.077   0.698  1.00  0.60           C  
ATOM   1307  CD  GLU A  84      -4.264  -7.333   1.588  1.00  0.60           C  
ATOM   1308  OE1 GLU A  84      -4.548  -7.824   2.659  1.00  0.60           O  
ATOM   1309  OE2 GLU A  84      -4.745  -6.296   1.192  1.00  0.60           O  
ATOM   1310  H   GLU A  84      -2.162 -10.611   1.125  1.00  0.60           H  
ATOM   1311  HA  GLU A  84      -3.503 -10.863  -1.349  1.00  0.60           H  
ATOM   1312 1HB  GLU A  84      -4.655  -8.840  -0.724  1.00  0.60           H  
ATOM   1313 2HB  GLU A  84      -4.444  -9.849   0.700  1.00  0.60           H  
ATOM   1314 1HG  GLU A  84      -2.458  -8.448   1.294  1.00  0.60           H  
ATOM   1315 2HG  GLU A  84      -2.881  -7.386  -0.038  1.00  0.60           H  
ATOM   1316  N   TYR A  85      -0.870  -9.040  -1.609  1.00  0.61           N  
ATOM   1317  CA  TYR A  85      -0.062  -8.254  -2.520  1.00  0.61           C  
ATOM   1318  C   TYR A  85       0.842  -9.139  -3.380  1.00  0.61           C  
ATOM   1319  O   TYR A  85       1.708  -8.630  -4.098  1.00  0.61           O  
ATOM   1320  CB  TYR A  85       0.791  -7.252  -1.756  1.00  0.61           C  
ATOM   1321  CG  TYR A  85       0.006  -6.257  -0.981  1.00  0.61           C  
ATOM   1322  CD1 TYR A  85       0.056  -6.268   0.397  1.00  0.61           C  
ATOM   1323  CD2 TYR A  85      -0.778  -5.335  -1.643  1.00  0.61           C  
ATOM   1324  CE1 TYR A  85      -0.661  -5.342   1.109  1.00  0.61           C  
ATOM   1325  CE2 TYR A  85      -1.503  -4.412  -0.927  1.00  0.61           C  
ATOM   1326  CZ  TYR A  85      -1.443  -4.414   0.448  1.00  0.61           C  
ATOM   1327  OH  TYR A  85      -2.117  -3.458   1.168  1.00  0.61           O  
ATOM   1328  H   TYR A  85      -0.407  -9.445  -0.804  1.00  0.61           H  
ATOM   1329  HA  TYR A  85      -0.725  -7.710  -3.191  1.00  0.61           H  
ATOM   1330 1HB  TYR A  85       1.433  -7.789  -1.058  1.00  0.61           H  
ATOM   1331 2HB  TYR A  85       1.440  -6.715  -2.448  1.00  0.61           H  
ATOM   1332  HD1 TYR A  85       0.682  -6.994   0.918  1.00  0.61           H  
ATOM   1333  HD2 TYR A  85      -0.817  -5.334  -2.733  1.00  0.61           H  
ATOM   1334  HE1 TYR A  85      -0.599  -5.324   2.186  1.00  0.61           H  
ATOM   1335  HE2 TYR A  85      -2.113  -3.674  -1.447  1.00  0.61           H  
ATOM   1336  HH  TYR A  85      -2.164  -3.734   2.094  1.00  0.61           H  
ATOM   1337  N   GLY A  86       0.640 -10.461  -3.320  1.00  0.62           N  
ATOM   1338  CA  GLY A  86       1.425 -11.379  -4.136  1.00  0.62           C  
ATOM   1339  C   GLY A  86       2.417 -12.258  -3.378  1.00  0.62           C  
ATOM   1340  O   GLY A  86       2.384 -12.404  -2.150  1.00  0.62           O  
ATOM   1341  H   GLY A  86      -0.074 -10.846  -2.701  1.00  0.62           H  
ATOM   1342 1HA  GLY A  86       0.736 -12.025  -4.681  1.00  0.62           H  
ATOM   1343 2HA  GLY A  86       1.964 -10.810  -4.891  1.00  0.62           H  
ATOM   1344  N   ILE A  87       3.271 -12.914  -4.153  1.00  0.61           N  
ATOM   1345  CA  ILE A  87       4.233 -13.870  -3.624  1.00  0.61           C  
ATOM   1346  C   ILE A  87       5.554 -13.153  -3.393  1.00  0.61           C  
ATOM   1347  O   ILE A  87       5.994 -12.363  -4.232  1.00  0.61           O  
ATOM   1348  CB  ILE A  87       4.409 -15.066  -4.575  1.00  0.61           C  
ATOM   1349  CG1 ILE A  87       3.072 -15.780  -4.761  1.00  0.61           C  
ATOM   1350  CG2 ILE A  87       5.403 -16.061  -3.973  1.00  0.61           C  
ATOM   1351  CD1 ILE A  87       3.084 -16.783  -5.881  1.00  0.61           C  
ATOM   1352  H   ILE A  87       3.253 -12.744  -5.149  1.00  0.61           H  
ATOM   1353  HA  ILE A  87       3.879 -14.247  -2.667  1.00  0.61           H  
ATOM   1354  HB  ILE A  87       4.763 -14.726  -5.546  1.00  0.61           H  
ATOM   1355 1HG1 ILE A  87       2.823 -16.300  -3.844  1.00  0.61           H  
ATOM   1356 2HG1 ILE A  87       2.297 -15.045  -4.964  1.00  0.61           H  
ATOM   1357 1HG2 ILE A  87       5.513 -16.910  -4.640  1.00  0.61           H  
ATOM   1358 2HG2 ILE A  87       6.366 -15.584  -3.842  1.00  0.61           H  
ATOM   1359 3HG2 ILE A  87       5.034 -16.405  -3.004  1.00  0.61           H  
ATOM   1360 1HD1 ILE A  87       2.106 -17.259  -5.954  1.00  0.61           H  
ATOM   1361 2HD1 ILE A  87       3.313 -16.277  -6.820  1.00  0.61           H  
ATOM   1362 3HD1 ILE A  87       3.841 -17.538  -5.686  1.00  0.61           H  
ATOM   1363  N   GLY A  88       6.131 -13.369  -2.224  1.00  0.60           N  
ATOM   1364  CA  GLY A  88       7.372 -12.731  -1.837  1.00  0.60           C  
ATOM   1365  C   GLY A  88       8.575 -13.453  -2.410  1.00  0.60           C  
ATOM   1366  O   GLY A  88       8.459 -14.335  -3.262  1.00  0.60           O  
ATOM   1367  H   GLY A  88       5.701 -14.025  -1.579  1.00  0.60           H  
ATOM   1368 1HA  GLY A  88       7.375 -11.684  -2.138  1.00  0.60           H  
ATOM   1369 2HA  GLY A  88       7.439 -12.755  -0.754  1.00  0.60           H  
ATOM   1370  N   LEU A  89       9.750 -13.088  -1.943  1.00  0.60           N  
ATOM   1371  CA  LEU A  89      10.946 -13.727  -2.457  1.00  0.60           C  
ATOM   1372  C   LEU A  89      11.085 -15.080  -1.766  1.00  0.60           C  
ATOM   1373  O   LEU A  89      10.511 -15.273  -0.698  1.00  0.60           O  
ATOM   1374  CB  LEU A  89      12.173 -12.836  -2.216  1.00  0.60           C  
ATOM   1375  CG  LEU A  89      12.134 -11.499  -2.916  1.00  0.60           C  
ATOM   1376  CD1 LEU A  89      13.363 -10.701  -2.529  1.00  0.60           C  
ATOM   1377  CD2 LEU A  89      12.064 -11.733  -4.416  1.00  0.60           C  
ATOM   1378  H   LEU A  89       9.804 -12.358  -1.241  1.00  0.60           H  
ATOM   1379  HA  LEU A  89      10.814 -13.860  -3.526  1.00  0.60           H  
ATOM   1380 1HB  LEU A  89      12.236 -12.632  -1.151  1.00  0.60           H  
ATOM   1381 2HB  LEU A  89      13.078 -13.356  -2.513  1.00  0.60           H  
ATOM   1382  HG  LEU A  89      11.252 -10.939  -2.597  1.00  0.60           H  
ATOM   1383 1HD1 LEU A  89      13.340  -9.732  -3.027  1.00  0.60           H  
ATOM   1384 2HD1 LEU A  89      13.377 -10.555  -1.450  1.00  0.60           H  
ATOM   1385 3HD1 LEU A  89      14.259 -11.243  -2.834  1.00  0.60           H  
ATOM   1386 1HD2 LEU A  89      12.032 -10.774  -4.935  1.00  0.60           H  
ATOM   1387 2HD2 LEU A  89      12.944 -12.291  -4.739  1.00  0.60           H  
ATOM   1388 3HD2 LEU A  89      11.164 -12.306  -4.654  1.00  0.60           H  
ATOM   1389  N   PRO A  90      11.685 -16.075  -2.406  1.00  0.59           N  
ATOM   1390  CA  PRO A  90      11.968 -17.370  -1.838  1.00  0.59           C  
ATOM   1391  C   PRO A  90      13.106 -17.428  -0.851  1.00  0.59           C  
ATOM   1392  O   PRO A  90      14.085 -16.687  -0.958  1.00  0.59           O  
ATOM   1393  CB  PRO A  90      12.350 -18.182  -3.064  1.00  0.59           C  
ATOM   1394  CG  PRO A  90      12.898 -17.181  -4.048  1.00  0.59           C  
ATOM   1395  CD  PRO A  90      12.082 -15.931  -3.822  1.00  0.59           C  
ATOM   1396  HA  PRO A  90      11.060 -17.748  -1.362  1.00  0.59           H  
ATOM   1397 1HB  PRO A  90      13.127 -18.859  -2.740  1.00  0.59           H  
ATOM   1398 2HB  PRO A  90      11.527 -18.773  -3.444  1.00  0.59           H  
ATOM   1399 1HG  PRO A  90      13.973 -17.026  -3.864  1.00  0.59           H  
ATOM   1400 2HG  PRO A  90      12.807 -17.572  -5.073  1.00  0.59           H  
ATOM   1401 1HD  PRO A  90      12.721 -15.061  -3.985  1.00  0.59           H  
ATOM   1402 2HD  PRO A  90      11.193 -15.931  -4.474  1.00  0.59           H  
ATOM   1403  N   ALA A  91      13.027 -18.416   0.025  1.00  0.60           N  
ATOM   1404  CA  ALA A  91      14.146 -18.808   0.860  1.00  0.60           C  
ATOM   1405  C   ALA A  91      14.609 -20.166   0.382  1.00  0.60           C  
ATOM   1406  O   ALA A  91      13.774 -21.028   0.116  1.00  0.60           O  
ATOM   1407  CB  ALA A  91      13.738 -18.863   2.302  1.00  0.60           C  
ATOM   1408  H   ALA A  91      12.146 -18.919   0.112  1.00  0.60           H  
ATOM   1409  HA  ALA A  91      14.956 -18.091   0.731  1.00  0.60           H  
ATOM   1410 1HB  ALA A  91      14.580 -19.154   2.926  1.00  0.60           H  
ATOM   1411 2HB  ALA A  91      13.404 -17.888   2.567  1.00  0.60           H  
ATOM   1412 3HB  ALA A  91      12.923 -19.575   2.430  1.00  0.60           H  
ATOM   1413  N   GLU A  92      15.916 -20.388   0.310  1.00  0.60           N  
ATOM   1414  CA  GLU A  92      16.416 -21.688  -0.146  1.00  0.60           C  
ATOM   1415  C   GLU A  92      17.343 -22.332   0.863  1.00  0.60           C  
ATOM   1416  O   GLU A  92      18.075 -21.640   1.574  1.00  0.60           O  
ATOM   1417  CB  GLU A  92      17.157 -21.545  -1.490  1.00  0.60           C  
ATOM   1418  CG  GLU A  92      16.279 -21.116  -2.671  1.00  0.60           C  
ATOM   1419  CD  GLU A  92      17.011 -20.969  -4.021  1.00  0.60           C  
ATOM   1420  OE1 GLU A  92      18.201 -21.134  -4.045  1.00  0.60           O  
ATOM   1421  OE2 GLU A  92      16.358 -20.720  -5.033  1.00  0.60           O  
ATOM   1422  H   GLU A  92      16.568 -19.653   0.547  1.00  0.60           H  
ATOM   1423  HA  GLU A  92      15.571 -22.359  -0.289  1.00  0.60           H  
ATOM   1424 1HB  GLU A  92      17.960 -20.818  -1.384  1.00  0.60           H  
ATOM   1425 2HB  GLU A  92      17.615 -22.503  -1.747  1.00  0.60           H  
ATOM   1426 1HG  GLU A  92      15.558 -21.898  -2.777  1.00  0.60           H  
ATOM   1427 2HG  GLU A  92      15.756 -20.192  -2.431  1.00  0.60           H  
ATOM   1428  N   THR A  93      17.318 -23.662   0.909  1.00  0.61           N  
ATOM   1429  CA  THR A  93      18.241 -24.402   1.762  1.00  0.61           C  
ATOM   1430  C   THR A  93      19.663 -24.080   1.333  1.00  0.61           C  
ATOM   1431  O   THR A  93      19.947 -23.997   0.139  1.00  0.61           O  
ATOM   1432  CB  THR A  93      17.985 -25.923   1.679  1.00  0.61           C  
ATOM   1433  OG1 THR A  93      18.859 -26.629   2.588  1.00  0.61           O  
ATOM   1434  CG2 THR A  93      18.239 -26.411   0.290  1.00  0.61           C  
ATOM   1435  H   THR A  93      16.640 -24.155   0.322  1.00  0.61           H  
ATOM   1436  HA  THR A  93      18.107 -24.079   2.795  1.00  0.61           H  
ATOM   1437  HB  THR A  93      16.950 -26.118   1.955  1.00  0.61           H  
ATOM   1438  HG1 THR A  93      19.605 -27.051   2.083  1.00  0.61           H  
ATOM   1439 1HG2 THR A  93      18.053 -27.484   0.246  1.00  0.61           H  
ATOM   1440 2HG2 THR A  93      17.589 -25.886  -0.404  1.00  0.61           H  
ATOM   1441 3HG2 THR A  93      19.278 -26.212   0.038  1.00  0.61           H  
ATOM   1442  N   THR A  94      20.563 -23.941   2.301  1.00  0.62           N  
ATOM   1443  CA  THR A  94      21.960 -23.650   1.996  1.00  0.62           C  
ATOM   1444  C   THR A  94      22.614 -24.799   1.244  1.00  0.62           C  
ATOM   1445  O   THR A  94      23.368 -24.595   0.292  1.00  0.62           O  
ATOM   1446  CB  THR A  94      22.763 -23.380   3.278  1.00  0.62           C  
ATOM   1447  OG1 THR A  94      22.213 -22.247   3.962  1.00  0.62           O  
ATOM   1448  CG2 THR A  94      24.211 -23.094   2.928  1.00  0.62           C  
ATOM   1449  H   THR A  94      20.259 -24.023   3.261  1.00  0.62           H  
ATOM   1450  HA  THR A  94      21.998 -22.763   1.364  1.00  0.62           H  
ATOM   1451  HB  THR A  94      22.716 -24.253   3.930  1.00  0.62           H  
ATOM   1452  HG1 THR A  94      22.184 -21.496   3.362  1.00  0.62           H  
ATOM   1453 1HG2 THR A  94      24.776 -22.905   3.839  1.00  0.62           H  
ATOM   1454 2HG2 THR A  94      24.638 -23.949   2.408  1.00  0.62           H  
ATOM   1455 3HG2 THR A  94      24.261 -22.220   2.282  1.00  0.62           H  
ATOM   1456  N   GLU A  95      22.338 -26.007   1.705  1.00  0.63           N  
ATOM   1457  CA  GLU A  95      22.916 -27.204   1.129  1.00  0.63           C  
ATOM   1458  C   GLU A  95      21.799 -28.135   0.659  1.00  0.63           C  
ATOM   1459  O   GLU A  95      20.709 -28.119   1.240  1.00  0.63           O  
ATOM   1460  CB  GLU A  95      23.797 -27.909   2.176  1.00  0.63           C  
ATOM   1461  CG  GLU A  95      25.006 -27.096   2.632  1.00  0.63           C  
ATOM   1462  CD  GLU A  95      25.894 -27.823   3.623  1.00  0.63           C  
ATOM   1463  OE1 GLU A  95      25.585 -28.937   3.970  1.00  0.63           O  
ATOM   1464  OE2 GLU A  95      26.882 -27.255   4.028  1.00  0.63           O  
ATOM   1465  H   GLU A  95      21.707 -26.084   2.489  1.00  0.63           H  
ATOM   1466  HA  GLU A  95      23.532 -26.903   0.287  1.00  0.63           H  
ATOM   1467 1HB  GLU A  95      23.195 -28.118   3.060  1.00  0.63           H  
ATOM   1468 2HB  GLU A  95      24.149 -28.865   1.800  1.00  0.63           H  
ATOM   1469 1HG  GLU A  95      25.595 -26.814   1.760  1.00  0.63           H  
ATOM   1470 2HG  GLU A  95      24.646 -26.189   3.100  1.00  0.63           H  
ATOM   1471  N   PRO A  96      22.030 -28.944  -0.390  1.00  0.64           N  
ATOM   1472  CA  PRO A  96      21.107 -29.936  -0.892  1.00  0.64           C  
ATOM   1473  C   PRO A  96      21.014 -31.082   0.099  1.00  0.64           C  
ATOM   1474  O   PRO A  96      21.956 -31.342   0.849  1.00  0.64           O  
ATOM   1475  CB  PRO A  96      21.734 -30.354  -2.219  1.00  0.64           C  
ATOM   1476  CG  PRO A  96      23.217 -30.104  -2.043  1.00  0.64           C  
ATOM   1477  CD  PRO A  96      23.314 -28.888  -1.129  1.00  0.64           C  
ATOM   1478  HA  PRO A  96      20.124 -29.469  -1.046  1.00  0.64           H  
ATOM   1479 1HB  PRO A  96      21.498 -31.407  -2.414  1.00  0.64           H  
ATOM   1480 2HB  PRO A  96      21.287 -29.785  -3.031  1.00  0.64           H  
ATOM   1481 1HG  PRO A  96      23.700 -30.994  -1.616  1.00  0.64           H  
ATOM   1482 2HG  PRO A  96      23.684 -29.929  -3.025  1.00  0.64           H  
ATOM   1483 1HD  PRO A  96      24.169 -29.025  -0.463  1.00  0.64           H  
ATOM   1484 2HD  PRO A  96      23.398 -27.972  -1.720  1.00  0.64           H  
ATOM   1485  N   VAL A  97      19.900 -31.784   0.069  1.00  0.67           N  
ATOM   1486  CA  VAL A  97      19.665 -32.924   0.930  1.00  0.67           C  
ATOM   1487  C   VAL A  97      19.647 -34.231   0.175  1.00  0.67           C  
ATOM   1488  O   VAL A  97      18.880 -34.400  -0.771  1.00  0.67           O  
ATOM   1489  CB  VAL A  97      18.309 -32.748   1.610  1.00  0.67           C  
ATOM   1490  CG1 VAL A  97      17.990 -33.916   2.465  1.00  0.67           C  
ATOM   1491  CG2 VAL A  97      18.317 -31.491   2.409  1.00  0.67           C  
ATOM   1492  H   VAL A  97      19.170 -31.498  -0.568  1.00  0.67           H  
ATOM   1493  HA  VAL A  97      20.452 -32.958   1.683  1.00  0.67           H  
ATOM   1494  HB  VAL A  97      17.548 -32.690   0.844  1.00  0.67           H  
ATOM   1495 1HG1 VAL A  97      17.016 -33.765   2.917  1.00  0.67           H  
ATOM   1496 2HG1 VAL A  97      17.972 -34.829   1.867  1.00  0.67           H  
ATOM   1497 3HG1 VAL A  97      18.750 -34.002   3.232  1.00  0.67           H  
ATOM   1498 1HG2 VAL A  97      17.362 -31.378   2.854  1.00  0.67           H  
ATOM   1499 2HG2 VAL A  97      19.080 -31.550   3.183  1.00  0.67           H  
ATOM   1500 3HG2 VAL A  97      18.523 -30.636   1.761  1.00  0.67           H  
ATOM   1501  N   LYS A  98      20.499 -35.159   0.579  1.00  0.74           N  
ATOM   1502  CA  LYS A  98      20.531 -36.452  -0.084  1.00  0.74           C  
ATOM   1503  C   LYS A  98      19.498 -37.359   0.528  1.00  0.74           C  
ATOM   1504  O   LYS A  98      19.455 -37.513   1.747  1.00  0.74           O  
ATOM   1505  CB  LYS A  98      21.898 -37.101  -0.007  1.00  0.74           C  
ATOM   1506  CG  LYS A  98      21.983 -38.418  -0.779  1.00  0.74           C  
ATOM   1507  CD  LYS A  98      23.385 -39.006  -0.756  1.00  0.74           C  
ATOM   1508  CE  LYS A  98      23.435 -40.324  -1.516  1.00  0.74           C  
ATOM   1509  NZ  LYS A  98      24.803 -40.916  -1.512  1.00  0.74           N  
ATOM   1510  H   LYS A  98      21.121 -34.969   1.353  1.00  0.74           H  
ATOM   1511  HA  LYS A  98      20.279 -36.329  -1.129  1.00  0.74           H  
ATOM   1512 1HB  LYS A  98      22.646 -36.422  -0.417  1.00  0.74           H  
ATOM   1513 2HB  LYS A  98      22.157 -37.297   1.033  1.00  0.74           H  
ATOM   1514 1HG  LYS A  98      21.291 -39.144  -0.341  1.00  0.74           H  
ATOM   1515 2HG  LYS A  98      21.681 -38.244  -1.816  1.00  0.74           H  
ATOM   1516 1HD  LYS A  98      24.084 -38.303  -1.212  1.00  0.74           H  
ATOM   1517 2HD  LYS A  98      23.689 -39.180   0.276  1.00  0.74           H  
ATOM   1518 1HE  LYS A  98      22.742 -41.028  -1.053  1.00  0.74           H  
ATOM   1519 2HE  LYS A  98      23.124 -40.152  -2.548  1.00  0.74           H  
ATOM   1520 1HZ  LYS A  98      24.797 -41.787  -2.024  1.00  0.74           H  
ATOM   1521 2HZ  LYS A  98      25.451 -40.274  -1.949  1.00  0.74           H  
ATOM   1522 3HZ  LYS A  98      25.091 -41.089  -0.559  1.00  0.74           H  
ATOM   1523  N   VAL A  99      18.668 -37.946  -0.311  1.00  0.87           N  
ATOM   1524  CA  VAL A  99      17.638 -38.852   0.147  1.00  0.87           C  
ATOM   1525  C   VAL A  99      18.066 -40.277  -0.160  1.00  0.87           C  
ATOM   1526  O   VAL A  99      18.393 -40.591  -1.296  1.00  0.87           O  
ATOM   1527  CB  VAL A  99      16.330 -38.497  -0.552  1.00  0.87           C  
ATOM   1528  CG1 VAL A  99      15.268 -39.409  -0.148  1.00  0.87           C  
ATOM   1529  CG2 VAL A  99      15.976 -37.045  -0.215  1.00  0.87           C  
ATOM   1530  H   VAL A  99      18.743 -37.760  -1.316  1.00  0.87           H  
ATOM   1531  HA  VAL A  99      17.511 -38.740   1.224  1.00  0.87           H  
ATOM   1532  HB  VAL A  99      16.462 -38.601  -1.636  1.00  0.87           H  
ATOM   1533 1HG1 VAL A  99      14.347 -39.158  -0.659  1.00  0.87           H  
ATOM   1534 2HG1 VAL A  99      15.557 -40.424  -0.411  1.00  0.87           H  
ATOM   1535 3HG1 VAL A  99      15.122 -39.335   0.918  1.00  0.87           H  
ATOM   1536 1HG2 VAL A  99      15.061 -36.780  -0.721  1.00  0.87           H  
ATOM   1537 2HG2 VAL A  99      15.844 -36.945   0.859  1.00  0.87           H  
ATOM   1538 3HG2 VAL A  99      16.780 -36.387  -0.545  1.00  0.87           H  
ATOM   1539  N   SER A 100      18.141 -41.111   0.871  1.00  1.07           N  
ATOM   1540  CA  SER A 100      18.616 -42.488   0.732  1.00  1.07           C  
ATOM   1541  C   SER A 100      18.213 -43.315   1.942  1.00  1.07           C  
ATOM   1542  O   SER A 100      17.667 -42.780   2.909  1.00  1.07           O  
ATOM   1543  CB  SER A 100      20.128 -42.526   0.600  1.00  1.07           C  
ATOM   1544  OG  SER A 100      20.748 -42.195   1.818  1.00  1.07           O  
ATOM   1545  H   SER A 100      17.865 -40.775   1.782  1.00  1.07           H  
ATOM   1546  HA  SER A 100      18.163 -42.927  -0.161  1.00  1.07           H  
ATOM   1547 1HB  SER A 100      20.442 -43.520   0.287  1.00  1.07           H  
ATOM   1548 2HB  SER A 100      20.442 -41.828  -0.174  1.00  1.07           H  
ATOM   1549  HG  SER A 100      20.554 -42.940   2.425  1.00  1.07           H  
ATOM   1550  N   GLU A 101      18.483 -44.614   1.908  1.00  1.36           N  
ATOM   1551  CA  GLU A 101      18.250 -45.419   3.099  1.00  1.36           C  
ATOM   1552  C   GLU A 101      19.294 -45.011   4.149  1.00  1.36           C  
ATOM   1553  O   GLU A 101      20.415 -44.669   3.765  1.00  1.36           O  
ATOM   1554  CB  GLU A 101      18.399 -46.913   2.803  1.00  1.36           C  
ATOM   1555  CG  GLU A 101      17.333 -47.493   1.912  1.00  1.36           C  
ATOM   1556  CD  GLU A 101      17.495 -48.980   1.674  1.00  1.36           C  
ATOM   1557  OE1 GLU A 101      18.610 -49.426   1.551  1.00  1.36           O  
ATOM   1558  OE2 GLU A 101      16.500 -49.668   1.633  1.00  1.36           O  
ATOM   1559  H   GLU A 101      18.886 -45.028   1.078  1.00  1.36           H  
ATOM   1560  HA  GLU A 101      17.239 -45.234   3.436  1.00  1.36           H  
ATOM   1561 1HB  GLU A 101      19.364 -47.091   2.328  1.00  1.36           H  
ATOM   1562 2HB  GLU A 101      18.394 -47.469   3.741  1.00  1.36           H  
ATOM   1563 1HG  GLU A 101      16.363 -47.313   2.372  1.00  1.36           H  
ATOM   1564 2HG  GLU A 101      17.363 -46.973   0.956  1.00  1.36           H  
ATOM   1565  N   PRO A 102      18.966 -44.996   5.455  1.00  1.74           N  
ATOM   1566  CA  PRO A 102      19.901 -44.771   6.543  1.00  1.74           C  
ATOM   1567  C   PRO A 102      21.003 -45.834   6.516  1.00  1.74           C  
ATOM   1568  O   PRO A 102      20.748 -46.962   6.092  1.00  1.74           O  
ATOM   1569  CB  PRO A 102      19.017 -44.928   7.789  1.00  1.74           C  
ATOM   1570  CG  PRO A 102      17.618 -44.613   7.312  1.00  1.74           C  
ATOM   1571  CD  PRO A 102      17.560 -45.123   5.886  1.00  1.74           C  
ATOM   1572  HA  PRO A 102      20.290 -43.751   6.443  1.00  1.74           H  
ATOM   1573 1HB  PRO A 102      19.118 -45.949   8.191  1.00  1.74           H  
ATOM   1574 2HB  PRO A 102      19.355 -44.243   8.579  1.00  1.74           H  
ATOM   1575 1HG  PRO A 102      16.878 -45.098   7.969  1.00  1.74           H  
ATOM   1576 2HG  PRO A 102      17.434 -43.527   7.375  1.00  1.74           H  
ATOM   1577 1HD  PRO A 102      17.220 -46.169   5.837  1.00  1.74           H  
ATOM   1578 2HD  PRO A 102      16.907 -44.431   5.339  1.00  1.74           H  
ATOM   1579  N   PRO A 103      22.221 -45.516   6.974  1.00  2.18           N  
ATOM   1580  CA  PRO A 103      23.347 -46.422   7.075  1.00  2.18           C  
ATOM   1581  C   PRO A 103      23.122 -47.428   8.190  1.00  2.18           C  
ATOM   1582  O   PRO A 103      22.407 -47.138   9.154  1.00  2.18           O  
ATOM   1583  CB  PRO A 103      24.512 -45.477   7.385  1.00  2.18           C  
ATOM   1584  CG  PRO A 103      23.869 -44.298   8.087  1.00  2.18           C  
ATOM   1585  CD  PRO A 103      22.505 -44.146   7.431  1.00  2.18           C  
ATOM   1586  HA  PRO A 103      23.492 -46.934   6.112  1.00  2.18           H  
ATOM   1587 1HB  PRO A 103      25.251 -45.999   8.015  1.00  2.18           H  
ATOM   1588 2HB  PRO A 103      25.025 -45.195   6.454  1.00  2.18           H  
ATOM   1589 1HG  PRO A 103      23.796 -44.500   9.167  1.00  2.18           H  
ATOM   1590 2HG  PRO A 103      24.499 -43.402   7.975  1.00  2.18           H  
ATOM   1591 1HD  PRO A 103      21.779 -43.818   8.185  1.00  2.18           H  
ATOM   1592 2HD  PRO A 103      22.568 -43.456   6.573  1.00  2.18           H  
ATOM   1593  N   LEU A 104      23.769 -48.579   8.079  1.00  2.61           N  
ATOM   1594  CA  LEU A 104      23.718 -49.600   9.115  1.00  2.61           C  
ATOM   1595  C   LEU A 104      24.796 -50.645   8.858  1.00  2.61           C  
ATOM   1596  O   LEU A 104      25.609 -50.925   9.740  1.00  2.61           O  
ATOM   1597  OXT LEU A 104      25.060 -50.918   7.688  1.00  2.61           O  
ATOM   1598  CB  LEU A 104      22.332 -50.268   9.148  1.00  2.61           C  
ATOM   1599  CG  LEU A 104      22.136 -51.355  10.214  1.00  2.61           C  
ATOM   1600  CD1 LEU A 104      22.207 -50.716  11.596  1.00  2.61           C  
ATOM   1601  CD2 LEU A 104      20.788 -52.031   9.999  1.00  2.61           C  
ATOM   1602  H   LEU A 104      24.322 -48.753   7.252  1.00  2.61           H  
ATOM   1603  HA  LEU A 104      23.909 -49.131  10.080  1.00  2.61           H  
ATOM   1604 1HB  LEU A 104      21.574 -49.506   9.324  1.00  2.61           H  
ATOM   1605 2HB  LEU A 104      22.140 -50.719   8.175  1.00  2.61           H  
ATOM   1606  HG  LEU A 104      22.932 -52.095  10.138  1.00  2.61           H  
ATOM   1607 1HD1 LEU A 104      22.074 -51.482  12.360  1.00  2.61           H  
ATOM   1608 2HD1 LEU A 104      23.179 -50.239  11.727  1.00  2.61           H  
ATOM   1609 3HD1 LEU A 104      21.421 -49.967  11.691  1.00  2.61           H  
ATOM   1610 1HD2 LEU A 104      20.643 -52.804  10.755  1.00  2.61           H  
ATOM   1611 2HD2 LEU A 104      19.993 -51.289  10.081  1.00  2.61           H  
ATOM   1612 3HD2 LEU A 104      20.762 -52.484   9.008  1.00  2.61           H  
TER    1613
ENDMDL

