REMARK Date 2010-12-20 Time 15:07:26 PST -0800 (1292886446.24 s)
REMARK PHENIX refinement
REMARK 
REMARK ****************** INPUT FILES AND LABELS ******************************
REMARK Reflections:
REMARK   file name      : AutoBuild_run_49_/TEMP0/exptl_fobs_phases_freeR_flags.mtz
REMARK   labels         : ['FP,SIGFP']
REMARK R-free flags:
REMARK   file name      : AutoBuild_run_49_/TEMP0/exptl_fobs_phases_freeR_flags.mtz
REMARK   label          : FreeR_flag
REMARK   test_flag_value: 0
REMARK Model file name(s): 
REMARK   /net/cci-filer1/vol1/home/randy/DEN_1a2b/3c5hA/AutoBuild_run_1_/TEMP0/AutoBuild_run_49_/TEMP0/EDITED_Build_combine_extend_2.pdb
REMARK 
REMARK ******************** REFINEMENT SUMMARY: QUICK FACTS *******************
REMARK Start: r_work = 0.4576 r_free = 0.4725 bonds = 0.052 angles = 4.803
REMARK Final: r_work = 0.3948 r_free = 0.4581 bonds = 0.014 angles = 2.197
REMARK ************************************************************************
REMARK 
REMARK ****************** REFINEMENT STATISTICS STEP BY STEP ******************
REMARK leading digit, like 1_, means number of macro-cycle                     
REMARK 0    : statistics at the very beginning when nothing is done yet        
REMARK 1_bss: bulk solvent correction and/or (anisotropic) scaling             
REMARK 1_xyz: refinement of coordinates                                        
REMARK 1_adp: refinement of ADPs (Atomic Displacement Parameters)              
REMARK 1_wat: ordered solvent update (add / remove)                            
REMARK 1_occ: refinement of occupancies                                        
REMARK ------------------------------------------------------------------------
REMARK  R-factors, x-ray target values and norm of gradient of x-ray target
REMARK  stage     r-work r-free  xray_target_w  xray_target_t
REMARK    0    :  0.5944 0.5519   4.252320e+00   4.299727e+00
REMARK    1_bss:  0.4576 0.4725   4.231050e+00   4.279806e+00
REMARK    1_xyz:  0.4411 0.4664   4.218162e+00   4.274327e+00
REMARK    1_adp:  0.4373 0.4634   4.198844e+00   4.260233e+00
REMARK    2_bss:  0.4314 0.4666   4.208371e+00   4.271673e+00
REMARK    2_xyz:  0.4072 0.4546   4.179165e+00   4.266103e+00
REMARK    2_adp:  0.4023 0.4534   4.172351e+00   4.264159e+00
REMARK    3_bss:  0.4032 0.4543   4.173446e+00   4.264732e+00
REMARK    3_xyz:  0.3939 0.4600   4.172488e+00   4.268005e+00
REMARK    3_adp:  0.3948 0.4581   4.170845e+00   4.267582e+00
REMARK ------------------------------------------------------------------------
REMARK  stage     k_sol   b_sol     b11     b22     b33     b12     b13     b23
REMARK    0    :  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
REMARK    1_bss:  0.261  60.001 -24.039 -15.319 -13.700  -0.000  -0.000  -0.000
REMARK    1_xyz:  0.261  60.001 -24.039 -15.319 -13.700  -0.000  -0.000  -0.000
REMARK    1_adp:  0.261  60.001 -24.039 -15.319 -13.700  -0.000  -0.000  -0.000
REMARK    2_bss:  0.261  60.001 -20.949 -21.705 -23.404  -0.000  -0.000  -0.000
REMARK    2_xyz:  0.261  60.001 -20.949 -21.705 -23.404  -0.000  -0.000  -0.000
REMARK    2_adp:  0.261  60.001 -20.949 -21.705 -23.404  -0.000  -0.000  -0.000
REMARK    3_bss:  0.254  60.001 -20.372 -21.233 -23.272  -0.000  -0.000  -0.000
REMARK    3_xyz:  0.254  60.001 -20.372 -21.233 -23.272  -0.000  -0.000  -0.000
REMARK    3_adp:  0.254  60.001 -20.372 -21.233 -23.272  -0.000  -0.000  -0.000
REMARK ------------------------------------------------------------------------
REMARK  stage     <pher>    fom   alpha         beta
REMARK    0    :  69.820 0.2647  0.1397     2435.932
REMARK    1_bss:  61.408 0.3751  0.1314     2089.071
REMARK    1_xyz:  61.000 0.3801  0.1359     2028.863
REMARK    1_adp:  56.004 0.4446  0.1686     1942.891
REMARK    2_bss:  56.815 0.4344  0.1508     2003.753
REMARK    2_xyz:  54.585 0.4625  0.1533     1886.587
REMARK    2_adp:  54.372 0.4654  0.1534     1888.602
REMARK    3_bss:  54.529 0.4634  0.1541     1901.663
REMARK    3_xyz:  57.085 0.4301  0.1438     1938.491
REMARK    3_adp:  56.340 0.4397  0.1435     1929.675
REMARK ------------------------------------------------------------------------
REMARK  stage       angl   bond   chir   dihe   plan   repu  geom_target
REMARK    0    :   4.803  0.052  0.203 22.061  0.020  4.002   6.1780e+00
REMARK    1_bss:   4.803  0.052  0.203 22.061  0.020  4.002   6.1780e+00
REMARK    1_xyz:   2.511  0.020  0.168 21.715  0.010  4.024   6.3711e-01
REMARK    1_adp:   2.511  0.020  0.168 21.715  0.010  4.024   6.3711e-01
REMARK    2_bss:   2.511  0.020  0.168 21.715  0.010  4.024   6.3711e-01
REMARK    2_xyz:   2.247  0.014  0.151 22.444  0.007  4.026   4.5244e-01
REMARK    2_adp:   2.247  0.014  0.151 22.444  0.007  4.026   4.5244e-01
REMARK    3_bss:   2.247  0.014  0.151 22.444  0.007  4.026   4.5244e-01
REMARK    3_xyz:   2.197  0.014  0.141 22.595  0.007  4.015   4.4513e-01
REMARK    3_adp:   2.197  0.014  0.141 22.595  0.007  4.015   4.4513e-01
REMARK ------------------------------------------------------------------------
REMARK                       Maximal deviations:
REMARK  stage       angl   bond   chir   dihe   plan   repu       |grad|
REMARK    0    :  59.408  1.427  0.695119.266  0.150  0.345   2.9173e+00
REMARK    1_bss:  59.408  1.427  0.695119.266  0.150  0.345   2.9173e+00
REMARK    1_xyz:  16.241  0.179  0.931 84.980  0.066  1.898   5.7313e-01
REMARK    1_adp:  16.241  0.179  0.931 84.980  0.066  1.898   5.7313e-01
REMARK    2_bss:  16.241  0.179  0.931 84.980  0.066  1.898   5.7313e-01
REMARK    2_xyz:  17.911  0.137  0.694 89.386  0.046  1.825   2.1978e-01
REMARK    2_adp:  17.911  0.137  0.694 89.386  0.046  1.825   2.1978e-01
REMARK    3_bss:  17.911  0.137  0.694 89.386  0.046  1.825   2.1978e-01
REMARK    3_xyz:  17.694  0.140  0.529 89.431  0.058  1.829   1.9852e-01
REMARK    3_adp:  17.694  0.140  0.529 89.431  0.058  1.829   1.9852e-01
REMARK ------------------------------------------------------------------------
REMARK            |-----overall-----|---macromolecule----|------solvent-------|
REMARK   stage    b_max  b_min  b_ave  b_max  b_min  b_ave  b_max  b_min  b_ave
REMARK    0    :  58.83  39.76  42.61  83.69   9.76  51.32  72.38  21.32  41.83
REMARK    1_bss:  58.83  39.76  42.61  91.17   9.42  51.96  65.49  15.62  40.55
REMARK    1_xyz:  58.83  39.76  42.61  91.17   9.42  51.96  65.49  15.62  40.55
REMARK    1_adp:  83.69   9.76  51.32  91.17   9.42  51.96  65.06  15.44  40.71
REMARK    2_bss:  83.69   9.76  51.32  90.37   7.11  50.58  60.68  15.56  37.12
REMARK ------------------------------------------------------------------------
REMARK  stage        Deviation of refined
REMARK               model from start model
REMARK                max      min     mean
REMARK    0    :    0.000    0.000    0.000
REMARK    1_bss:    0.000    0.000    0.000
REMARK    1_xyz:    3.174    0.015    0.282
REMARK    1_adp:    3.174    0.015    0.282
REMARK    2_bss:    3.174    0.015    0.282
REMARK    2_xyz:    3.034    0.024    0.414
REMARK    2_adp:    3.034    0.024    0.414
REMARK    3_bss:    3.034    0.024    0.414
REMARK    3_xyz:    3.139    0.024    0.498
REMARK    3_adp:    3.139    0.024    0.498
REMARK ------------------------------------------------------------------------
REMARK  stage  number of ordered solvent
REMARK      0    :                0
REMARK      1_bss:                0
REMARK      1_xyz:                0
REMARK      1_adp:                0
REMARK      2_bss:                0
REMARK      2_xyz:               24
REMARK      2_adp:               24
REMARK      3_bss:               24
REMARK      3_xyz:               33
REMARK      3_adp:               33
REMARK ------------------------------------------------------------------------
REMARK MODEL CONTENT.
REMARK  ELEMENT        ATOM RECORD COUNT   OCCUPANCY SUM
REMARK        C                      604          604.00
REMARK        S                        1            1.00
REMARK        O                      213          213.00
REMARK        N                      166          166.00
REMARK    TOTAL                      984          984.00
REMARK -----------------------------------------------------------------------
REMARK r_free_flags.md5.hexdigest 620afbde26f2920b59824478f05f68e4
REMARK 
REMARK IF THIS FILE IS FOR PDB DEPOSITION: REMOVE ALL FROM THIS LINE UP.
REMARK   3
REMARK   3 REFINEMENT.
REMARK   3   PROGRAM     : PHENIX (phenix.refine: dev_572)
REMARK   3   AUTHORS     : Adams,Afonine,Chen,Davis,Echols,Gopal,
REMARK   3               : Grosse-Kunstleve,Headd,Hung,Immormino,Ioerger,McCoy,
REMARK   3               : McKee,Moriarty,Pai,Read,Richardson,Richardson,Romo,
REMARK   3               : Sacchettini,Sauter,Smith,Storoni,Terwilliger,Zwart
REMARK   3
REMARK   3  REFINEMENT TARGET : ML
REMARK   3  
REMARK   3  DATA USED IN REFINEMENT.
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.400   
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 47.738  
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 0.77  
REMARK   3   COMPLETENESS FOR RANGE        (%) : 87.35 
REMARK   3   NUMBER OF REFLECTIONS             : 8433      
REMARK   3  
REMARK   3  FIT TO DATA USED IN REFINEMENT.
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.4039
REMARK   3   R VALUE            (WORKING SET) : 0.3975
REMARK   3   FREE R VALUE                     : 0.4554
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.61 
REMARK   3   FREE R VALUE TEST SET COUNT      : 895       
REMARK   3  
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE
REMARK   3     1 47.7475 -  4.3607    0.99     1499   191  0.4363 0.4723
REMARK   3     2  4.3607 -  3.4616    0.97     1388   169  0.3859 0.4496
REMARK   3     3  3.4616 -  3.0241    0.94     1350   160  0.3871 0.4765
REMARK   3     4  3.0241 -  2.7476    0.86     1209   148  0.4254 0.4671
REMARK   3     5  2.7476 -  2.5507    0.79     1104   130  0.3750 0.3932
REMARK   3     6  2.5507 -  2.4003    0.69      988    97  0.2680 0.3957
REMARK   3  
REMARK   3  BULK SOLVENT MODELLING.
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL
REMARK   3   SOLVENT RADIUS     : 1.30    
REMARK   3   SHRINKAGE RADIUS   : 1.06    
REMARK   3   GRID STEP FACTOR   : 4.00    
REMARK   3   K_SOL              : 0.254   
REMARK   3   B_SOL              : 60.001  
REMARK   3  
REMARK   3  ERROR ESTIMATES.
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.80    
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 55.58   
REMARK   3  
REMARK   3  OVERALL SCALE FACTORS.
REMARK   3   SCALE = SUM(|F_OBS|*|F_MODEL|)/SUM(|F_MODEL|**2) : 0.2282      
REMARK   3   ANISOTROPIC SCALE MATRIX ELEMENTS (IN CARTESIAN BASIS).
REMARK   3    B11 : -20.3716       
REMARK   3    B22 : -21.2327       
REMARK   3    B33 : -23.2722       
REMARK   3    B12 : -0.0000        
REMARK   3    B13 : -0.0000        
REMARK   3    B23 : -0.0000        
REMARK   3  
REMARK   3  R FACTOR FORMULA.
REMARK   3   R = SUM(||F_OBS|-SCALE*|F_MODEL||)/SUM(|F_OBS|)
REMARK   3  
REMARK   3  TOTAL MODEL STRUCTURE FACTOR (F_MODEL).
REMARK   3   F_MODEL = FB_CART * (F_CALC_ATOMS + F_BULK)
REMARK   3    F_BULK = K_SOL * EXP(-B_SOL * S**2 / 4) * F_MASK
REMARK   3    F_CALC_ATOMS = ATOMIC MODEL STRUCTURE FACTORS
REMARK   3    FB_CART = EXP(-H(t) * A(-1) * B * A(-1t) * H)
REMARK   3     A = orthogonalization matrix, H = MILLER INDEX
REMARK   3     (t) = TRANSPOSE, (-1) = INVERSE
REMARK   3  
REMARK   3  STRUCTURE FACTORS CALCULATION ALGORITHM : FFT
REMARK   3  
REMARK   3  DEVIATIONS FROM IDEAL VALUES.
REMARK   3                 RMSD     MAX  COUNT
REMARK   3   BOND      :  0.014   0.140    967
REMARK   3   ANGLE     :  2.197  17.694   1280
REMARK   3   CHIRALITY :  0.141   0.529    130
REMARK   3   PLANARITY :  0.007   0.058    169
REMARK   3   DIHEDRAL  : 22.595  89.431    359
REMARK   3   MIN NONBONDED DISTANCE : 1.829 
REMARK   3  
REMARK   3  ATOMIC DISPLACEMENT PARAMETERS.
REMARK   3   WILSON B : None
REMARK   3   RMS(B_ISO_OR_EQUIVALENT_BONDED) : 5.54
REMARK   3   ATOMS          NUMBER OF ATOMS
REMARK   3                    ISO.  ANISO. 
REMARK   3    ALL         :    984       0
REMARK   3    ALL (NO H)  :    984       0
REMARK   3    SOLVENT     :     27       0
REMARK   3    NON-SOLVENT :    957       0
REMARK   3    HYDROGENS   :      0       0
REMARK   3
CRYST1   62.020   74.780   50.520  90.00  90.00  90.00 P 21 21 2
SCALE1      0.016124  0.000000  0.000000        0.00000
SCALE2      0.000000  0.013373  0.000000        0.00000
SCALE3      0.000000  0.000000  0.019794        0.00000
ATOM      1  N   PRO A  93       6.322  13.299  26.229  1.00 46.90           N
ATOM      2  CA  PRO A  93       5.789  12.737  24.984  1.00 48.39           C
ATOM      3  C   PRO A  93       4.243  12.450  24.981  1.00 48.45           C
ATOM      4  O   PRO A  93       3.839  11.271  25.040  1.00 36.04           O
ATOM      5  CB  PRO A  93       6.643  11.473  24.811  1.00 53.35           C
ATOM      6  CG  PRO A  93       8.006  11.856  25.424  1.00 49.96           C
ATOM      7  CD  PRO A  93       7.760  13.009  26.390  1.00 53.79           C
ATOM      8  N   GLU A  94       3.423  13.527  24.930  1.00 50.97           N
ATOM      9  CA  GLU A  94       1.955  13.510  24.590  1.00 42.10           C
ATOM     10  C   GLU A  94       1.340  14.859  24.230  1.00 35.23           C
ATOM     11  O   GLU A  94       1.343  15.253  23.072  1.00 36.80           O
ATOM     12  CB  GLU A  94       1.068  12.870  25.661  1.00 39.98           C
ATOM     13  CG  GLU A  94       1.510  13.063  27.069  1.00 39.72           C
ATOM     14  CD  GLU A  94       2.611  12.098  27.432  1.00 54.78           C
ATOM     15  OE1 GLU A  94       2.297  10.889  27.638  1.00 51.48           O
ATOM     16  OE2 GLU A  94       3.790  12.558  27.486  1.00 46.28           O
ATOM     17  N   LYS A  95       0.761  15.541  25.214  1.00 36.14           N
ATOM     18  CA  LYS A  95       0.019  16.763  24.917  1.00 38.46           C
ATOM     19  C   LYS A  95       0.859  17.573  23.956  1.00 42.78           C
ATOM     20  O   LYS A  95       0.579  17.610  22.755  1.00 37.50           O
ATOM     21  CB  LYS A  95      -0.294  17.604  26.179  1.00 34.28           C
ATOM     22  CG  LYS A  95      -0.957  16.821  27.346  1.00 32.68           C
ATOM     23  CD  LYS A  95      -0.759  17.566  28.672  1.00 30.28           C
ATOM     24  CE  LYS A  95      -0.641  16.630  29.895  1.00 23.67           C
ATOM     25  NZ  LYS A  95      -0.345  17.399  31.165  1.00 18.56           N
ATOM     26  N   TRP A  96       1.936  18.152  24.501  1.00 52.03           N
ATOM     27  CA  TRP A  96       2.840  19.050  23.773  1.00 43.36           C
ATOM     28  C   TRP A  96       4.014  18.415  22.993  1.00 46.59           C
ATOM     29  O   TRP A  96       4.349  18.904  21.899  1.00 43.58           O
ATOM     30  CB  TRP A  96       3.421  20.144  24.684  1.00 39.56           C
ATOM     31  CG  TRP A  96       3.939  21.229  23.841  1.00 40.81           C
ATOM     32  CD1 TRP A  96       4.988  21.152  22.982  1.00 42.42           C
ATOM     33  CD2 TRP A  96       3.400  22.542  23.707  1.00 42.96           C
ATOM     34  NE1 TRP A  96       5.142  22.344  22.315  1.00 43.23           N
ATOM     35  CE2 TRP A  96       4.189  23.217  22.746  1.00 38.28           C
ATOM     36  CE3 TRP A  96       2.338  23.222  24.302  1.00 58.19           C
ATOM     37  CZ2 TRP A  96       3.944  24.544  22.378  1.00 46.25           C
ATOM     38  CZ3 TRP A  96       2.091  24.535  23.927  1.00 47.24           C
ATOM     39  CH2 TRP A  96       2.894  25.182  22.977  1.00 49.31           C
ATOM     40  N   THR A  97       4.666  17.382  23.531  1.00 38.44           N
ATOM     41  CA  THR A  97       5.941  16.996  22.915  1.00 45.29           C
ATOM     42  C   THR A  97       5.757  16.493  21.490  1.00 41.76           C
ATOM     43  O   THR A  97       6.471  16.909  20.569  1.00 46.75           O
ATOM     44  CB  THR A  97       6.742  15.988  23.746  1.00 51.05           C
ATOM     45  OG1 THR A  97       5.879  14.910  24.146  1.00 42.26           O
ATOM     46  CG2 THR A  97       7.401  16.705  24.992  1.00 34.16           C
ATOM     47  N   PRO A  98       4.801  15.592  21.284  1.00 43.38           N
ATOM     48  CA  PRO A  98       4.636  15.293  19.860  1.00 37.87           C
ATOM     49  C   PRO A  98       3.799  16.396  19.258  1.00 42.86           C
ATOM     50  O   PRO A  98       3.543  16.357  18.060  1.00 40.20           O
ATOM     51  CB  PRO A  98       3.836  14.013  19.872  1.00 33.52           C
ATOM     52  CG  PRO A  98       4.057  13.413  21.289  1.00 35.31           C
ATOM     53  CD  PRO A  98       4.177  14.590  22.164  1.00 39.78           C
ATOM     54  N   GLU A  99       3.402  17.362  20.094  1.00 41.11           N
ATOM     55  CA  GLU A  99       2.246  18.216  19.828  1.00 43.25           C
ATOM     56  C   GLU A  99       2.270  19.019  18.549  1.00 48.93           C
ATOM     57  O   GLU A  99       1.287  19.730  18.259  1.00 48.24           O
ATOM     58  CB  GLU A  99       1.935  19.143  20.995  1.00 42.87           C
ATOM     59  CG  GLU A  99       0.471  19.446  21.198  1.00 37.17           C
ATOM     60  CD  GLU A  99       0.026  20.746  20.543  1.00 49.01           C
ATOM     61  OE1 GLU A  99       0.181  21.804  21.201  1.00 38.04           O
ATOM     62  OE2 GLU A  99      -0.470  20.705  19.387  1.00 49.41           O
ATOM     63  N   VAL A 100       3.388  18.950  17.820  1.00 46.66           N
ATOM     64  CA  VAL A 100       3.452  19.488  16.462  1.00 46.68           C
ATOM     65  C   VAL A 100       3.729  18.349  15.507  1.00 55.19           C
ATOM     66  O   VAL A 100       3.303  18.374  14.348  1.00 57.68           O
ATOM     67  CB  VAL A 100       4.549  20.515  16.298  1.00 46.25           C
ATOM     68  CG1 VAL A 100       4.696  20.884  14.835  1.00 46.21           C
ATOM     69  CG2 VAL A 100       4.258  21.745  17.164  1.00 47.33           C
ATOM     70  N   LYS A 101       4.483  17.371  16.006  1.00 51.88           N
ATOM     71  CA  LYS A 101       4.630  16.089  15.355  1.00 51.77           C
ATOM     72  C   LYS A 101       3.239  15.606  14.987  1.00 52.62           C
ATOM     73  O   LYS A 101       3.043  15.031  13.918  1.00 52.39           O
ATOM     74  CB  LYS A 101       5.283  15.089  16.307  1.00 50.05           C
ATOM     75  CG  LYS A 101       5.661  13.784  15.672  1.00 51.20           C
ATOM     76  CD  LYS A 101       6.280  12.837  16.713  1.00 55.72           C
ATOM     77  CE  LYS A 101       7.652  13.332  17.211  1.00 55.11           C
ATOM     78  NZ  LYS A 101       8.653  13.579  16.111  1.00 41.05           N
ATOM     79  N   HIS A 102       2.267  15.832  15.870  1.00 47.20           N
ATOM     80  CA  HIS A 102       0.884  15.508  15.529  1.00 46.91           C
ATOM     81  C   HIS A 102       0.768  15.781  14.056  1.00 52.69           C
ATOM     82  O   HIS A 102       0.125  15.044  13.294  1.00 53.79           O
ATOM     83  CB  HIS A 102      -0.079  16.440  16.218  1.00 36.86           C
ATOM     84  CG  HIS A 102      -0.097  16.302  17.689  1.00 31.31           C
ATOM     85  ND1 HIS A 102      -0.135  17.385  18.536  1.00 37.17           N
ATOM     86  CD2 HIS A 102      -0.085  15.208  18.482  1.00 31.82           C
ATOM     87  CE1 HIS A 102      -0.153  16.970  19.789  1.00 34.77           C
ATOM     88  NE2 HIS A 102      -0.115  15.653  19.780  1.00 32.34           N
ATOM     89  N   PHE A 103       1.439  16.861  13.675  1.00 56.35           N
ATOM     90  CA  PHE A 103       1.400  17.409  12.339  1.00 60.82           C
ATOM     91  C   PHE A 103       2.576  16.989  11.493  1.00 65.83           C
ATOM     92  O   PHE A 103       2.831  17.598  10.454  1.00 72.19           O
ATOM     93  CB  PHE A 103       1.462  18.915  12.437  1.00 56.65           C
ATOM     94  CG  PHE A 103       0.281  19.579  11.902  1.00 58.95           C
ATOM     95  CD1 PHE A 103      -0.047  19.445  10.571  1.00 53.58           C
ATOM     96  CD2 PHE A 103      -0.517  20.339  12.731  1.00 61.69           C
ATOM     97  CE1 PHE A 103      -1.146  20.066  10.064  1.00 65.19           C
ATOM     98  CE2 PHE A 103      -1.613  20.968  12.247  1.00 66.46           C
ATOM     99  CZ  PHE A 103      -1.943  20.832  10.899  1.00 75.37           C
ATOM    100  N   CYS A 104       3.302  15.969  11.928  1.00 62.47           N
ATOM    101  CA  CYS A 104       4.574  15.625  11.287  1.00 66.37           C
ATOM    102  C   CYS A 104       4.551  15.564   9.746  1.00 65.95           C
ATOM    103  O   CYS A 104       5.566  15.854   9.108  1.00 65.75           O
ATOM    104  CB  CYS A 104       5.171  14.327  11.862  1.00 59.43           C
ATOM    105  SG  CYS A 104       6.467  13.600  10.786  1.00 70.01           S
ATOM    106  N   PRO A 105       3.410  15.180   9.138  1.00 62.44           N
ATOM    107  CA  PRO A 105       3.521  15.093   7.679  1.00 64.62           C
ATOM    108  C   PRO A 105       3.692  16.481   7.069  1.00 65.25           C
ATOM    109  O   PRO A 105       2.894  17.379   7.371  1.00 61.86           O
ATOM    110  CB  PRO A 105       2.178  14.473   7.249  1.00 65.29           C
ATOM    111  CG  PRO A 105       1.532  13.970   8.508  1.00 69.93           C
ATOM    112  CD  PRO A 105       2.052  14.853   9.608  1.00 66.83           C
ATOM    113  N   ASN A 106       4.729  16.635   6.243  1.00 65.03           N
ATOM    114  CA  ASN A 106       5.041  17.868   5.492  1.00 67.47           C
ATOM    115  C   ASN A 106       6.506  17.878   5.080  1.00 56.77           C
ATOM    116  O   ASN A 106       6.891  17.437   3.985  1.00 46.57           O
ATOM    117  CB  ASN A 106       4.828  19.154   6.316  1.00 63.46           C
ATOM    118  CG  ASN A 106       3.369  19.544   6.474  1.00 61.72           C
ATOM    119  OD1 ASN A 106       2.930  19.854   7.583  1.00 63.74           O
ATOM    120  ND2 ASN A 106       2.616  19.536   5.380  1.00 57.90           N
ATOM    121  N   VAL A 107       7.302  18.387   6.020  1.00 60.08           N
ATOM    122  CA  VAL A 107       8.686  18.788   5.816  1.00 49.51           C
ATOM    123  C   VAL A 107       9.495  18.305   7.004  1.00 53.39           C
ATOM    124  O   VAL A 107       8.901  17.889   8.004  1.00 51.58           O
ATOM    125  CB  VAL A 107       8.783  20.315   5.738  1.00 46.55           C
ATOM    126  N   PRO A 108      10.849  18.366   6.908  1.00 54.08           N
ATOM    127  CA  PRO A 108      11.683  17.734   7.936  1.00 48.26           C
ATOM    128  C   PRO A 108      11.317  18.258   9.299  1.00 50.93           C
ATOM    129  O   PRO A 108      11.549  19.426   9.589  1.00 50.51           O
ATOM    130  CB  PRO A 108      13.104  18.183   7.569  1.00 53.17           C
ATOM    131  CG  PRO A 108      13.049  18.409   6.093  1.00 58.74           C
ATOM    132  CD  PRO A 108      11.670  18.984   5.846  1.00 53.25           C
ATOM    133  N   ILE A 109      10.719  17.400  10.115  1.00 53.51           N
ATOM    134  CA  ILE A 109      10.497  17.709  11.527  1.00 55.23           C
ATOM    135  C   ILE A 109      11.886  17.505  12.181  1.00 50.14           C
ATOM    136  O   ILE A 109      12.834  17.913  11.537  1.00 40.22           O
ATOM    137  CB  ILE A 109       9.280  16.931  12.066  1.00 52.48           C
ATOM    138  CG1 ILE A 109       9.488  16.457  13.502  1.00 48.96           C
ATOM    139  CG2 ILE A 109       8.949  15.785  11.105  1.00 57.80           C
ATOM    140  CD1 ILE A 109       8.182  16.176  14.299  1.00 45.37           C
ATOM    141  N   ILE A 110      12.005  16.953  13.409  1.00 51.07           N
ATOM    142  CA  ILE A 110      13.291  16.543  14.082  1.00 42.04           C
ATOM    143  C   ILE A 110      13.611  17.154  15.458  1.00 39.93           C
ATOM    144  O   ILE A 110      14.163  18.256  15.554  1.00 37.56           O
ATOM    145  CB  ILE A 110      14.534  16.698  13.206  1.00 37.97           C
ATOM    146  CG1 ILE A 110      14.762  18.181  12.891  1.00 40.01           C
ATOM    147  CG2 ILE A 110      14.483  15.736  11.981  1.00 40.17           C
ATOM    148  CD1 ILE A 110      15.608  18.440  11.649  1.00 43.02           C
ATOM    149  N   LEU A 111      13.285  16.406  16.507  1.00 32.69           N
ATOM    150  CA  LEU A 111      13.329  16.894  17.887  1.00 38.17           C
ATOM    151  C   LEU A 111      14.755  16.988  18.469  1.00 42.65           C
ATOM    152  O   LEU A 111      15.694  16.388  17.909  1.00 36.29           O
ATOM    153  CB  LEU A 111      12.448  15.992  18.777  1.00 32.52           C
ATOM    154  N   VAL A 112      14.901  17.700  19.602  1.00 35.41           N
ATOM    155  CA  VAL A 112      16.219  17.940  20.206  1.00 33.53           C
ATOM    156  C   VAL A 112      16.216  18.230  21.726  1.00 30.48           C
ATOM    157  O   VAL A 112      16.164  19.398  22.140  1.00 27.13           O
ATOM    158  CB  VAL A 112      16.935  19.131  19.529  1.00 30.65           C
ATOM    159  CG1 VAL A 112      16.024  20.322  19.487  1.00 35.79           C
ATOM    160  CG2 VAL A 112      18.136  19.519  20.308  1.00 23.48           C
ATOM    161  N   GLY A 113      16.323  17.183  22.545  1.00 28.17           N
ATOM    162  CA  GLY A 113      16.335  17.310  23.997  1.00 25.21           C
ATOM    163  C   GLY A 113      16.594  18.710  24.550  1.00 37.28           C
ATOM    164  O   GLY A 113      15.928  19.694  24.185  1.00 32.40           O
ATOM    165  N   ASN A 114      17.553  18.783  25.471  1.00 36.77           N
ATOM    166  CA  ASN A 114      17.971  20.029  26.101  1.00 30.19           C
ATOM    167  C   ASN A 114      17.883  20.077  27.609  1.00 31.00           C
ATOM    168  O   ASN A 114      17.786  19.072  28.296  1.00 35.56           O
ATOM    169  CB  ASN A 114      17.209  21.226  25.553  1.00 38.94           C
ATOM    170  CG  ASN A 114      18.097  22.175  24.762  1.00 42.77           C
ATOM    171  OD1 ASN A 114      18.490  23.256  25.241  1.00 30.38           O
ATOM    172  ND2 ASN A 114      18.416  21.768  23.527  1.00 35.18           N
ATOM    173  N   LYS A 115      18.032  21.295  28.098  1.00 36.61           N
ATOM    174  CA  LYS A 115      17.850  21.665  29.495  1.00 37.08           C
ATOM    175  C   LYS A 115      18.677  20.962  30.562  1.00 34.30           C
ATOM    176  O   LYS A 115      18.496  21.230  31.759  1.00 29.13           O
ATOM    177  CB  LYS A 115      16.364  21.686  29.827  1.00 42.30           C
ATOM    178  CG  LYS A 115      15.618  22.850  29.146  1.00 40.86           C
ATOM    179  CD  LYS A 115      14.666  23.567  30.063  1.00 39.15           C
ATOM    180  CE  LYS A 115      15.223  24.895  30.547  1.00 43.54           C
ATOM    181  NZ  LYS A 115      16.079  24.716  31.756  1.00 51.23           N
ATOM    182  N   LYS A 116      19.658  20.176  30.108  1.00 41.06           N
ATOM    183  CA  LYS A 116      20.429  19.220  30.927  1.00 34.04           C
ATOM    184  C   LYS A 116      21.105  19.645  32.249  1.00 36.55           C
ATOM    185  O   LYS A 116      21.320  18.807  33.118  1.00 44.08           O
ATOM    186  CB  LYS A 116      21.449  18.516  30.040  1.00 36.34           C
ATOM    187  CG  LYS A 116      22.027  17.241  30.649  1.00 37.43           C
ATOM    188  CD  LYS A 116      23.248  17.506  31.552  1.00 35.70           C
ATOM    189  CE  LYS A 116      23.505  16.322  32.431  1.00 28.78           C
ATOM    190  NZ  LYS A 116      23.202  16.720  33.843  1.00 38.10           N
ATOM    191  N   ASP A 117      21.464  20.912  32.408  1.00 40.22           N
ATOM    192  CA  ASP A 117      22.310  21.318  33.534  1.00 36.45           C
ATOM    193  C   ASP A 117      21.742  20.855  34.842  1.00 35.05           C
ATOM    194  O   ASP A 117      22.495  20.481  35.734  1.00 26.40           O
ATOM    195  CB  ASP A 117      22.465  22.821  33.545  1.00 30.51           C
ATOM    196  CG  ASP A 117      22.432  23.381  32.166  1.00 32.61           C
ATOM    197  OD1 ASP A 117      22.441  22.568  31.196  1.00 29.47           O
ATOM    198  OD2 ASP A 117      22.417  24.618  32.041  1.00 37.55           O
ATOM    199  N   LEU A 118      20.405  20.860  34.938  1.00 45.28           N
ATOM    200  CA  LEU A 118      19.718  20.404  36.157  1.00 40.27           C
ATOM    201  C   LEU A 118      19.168  18.984  36.067  1.00 46.33           C
ATOM    202  O   LEU A 118      18.056  18.719  36.524  1.00 44.76           O
ATOM    203  CB  LEU A 118      18.591  21.353  36.588  1.00 24.93           C
ATOM    204  CG  LEU A 118      19.018  22.716  37.136  1.00 27.05           C
ATOM    205  CD1 LEU A 118      18.911  23.761  36.049  1.00 34.90           C
ATOM    206  CD2 LEU A 118      18.290  23.173  38.411  1.00 34.73           C
ATOM    207  N   ARG A 119      19.939  18.064  35.494  1.00 42.01           N
ATOM    208  CA  ARG A 119      19.541  16.664  35.530  1.00 47.94           C
ATOM    209  C   ARG A 119      19.149  16.241  36.954  1.00 54.48           C
ATOM    210  O   ARG A 119      19.162  17.040  37.890  1.00 53.42           O
ATOM    211  CB  ARG A 119      20.639  15.730  35.011  1.00 48.68           C
ATOM    212  CG  ARG A 119      21.774  15.425  36.025  1.00 46.68           C
ATOM    213  CD  ARG A 119      22.519  14.136  35.636  1.00 53.27           C
ATOM    214  NE  ARG A 119      21.789  12.933  36.055  1.00 50.89           N
ATOM    215  CZ  ARG A 119      21.729  11.804  35.362  1.00 49.91           C
ATOM    216  NH1 ARG A 119      22.357  11.692  34.195  1.00 38.41           N
ATOM    217  NH2 ARG A 119      21.047  10.781  35.852  1.00 56.73           N
ATOM    218  N   PHE A 181      18.041  14.279  35.597  1.00 54.66           N
ATOM    219  CA  PHE A 181      16.764  14.062  36.241  1.00 56.69           C
ATOM    220  C   PHE A 181      16.875  12.758  37.014  1.00 60.54           C
ATOM    221  O   PHE A 181      17.079  11.698  36.402  1.00 62.35           O
ATOM    222  CB  PHE A 181      15.719  13.909  35.150  1.00 60.69           C
ATOM    223  CG  PHE A 181      14.385  14.481  35.488  1.00 57.62           C
ATOM    224  CD1 PHE A 181      13.920  14.496  36.784  1.00 53.83           C
ATOM    225  CD2 PHE A 181      13.594  15.017  34.482  1.00 59.57           C
ATOM    226  CE1 PHE A 181      12.679  14.989  37.046  1.00 56.93           C
ATOM    227  CE2 PHE A 181      12.364  15.516  34.752  1.00 65.08           C
ATOM    228  CZ  PHE A 181      11.905  15.510  36.049  1.00 65.80           C
ATOM    229  N   GLY A 182      16.789  12.816  38.343  1.00 59.99           N
ATOM    230  CA  GLY A 182      16.824  11.595  39.121  1.00 60.38           C
ATOM    231  C   GLY A 182      15.808  10.665  38.494  1.00 62.19           C
ATOM    232  O   GLY A 182      16.155   9.651  37.885  1.00 58.63           O
ATOM    233  N   ARG A 183      14.551  11.075  38.640  1.00 63.33           N
ATOM    234  CA  ARG A 183      13.330  10.441  38.144  1.00 56.08           C
ATOM    235  C   ARG A 183      12.383  11.330  38.911  1.00 64.93           C
ATOM    236  O   ARG A 183      12.769  12.467  39.210  1.00 58.67           O
ATOM    237  CB  ARG A 183      13.216   8.973  38.536  1.00 49.95           C
ATOM    238  CG  ARG A 183      13.737   8.656  39.922  1.00 51.25           C
ATOM    239  CD  ARG A 183      13.637   7.177  40.264  1.00 49.05           C
ATOM    240  NE  ARG A 183      14.177   6.902  41.594  1.00 38.73           N
ATOM    241  CZ  ARG A 183      13.709   7.441  42.715  1.00 51.35           C
ATOM    242  NH1 ARG A 183      12.686   8.291  42.672  1.00 59.24           N
ATOM    243  NH2 ARG A 183      14.261   7.135  43.887  1.00 52.40           N
ATOM    244  N   ASP A 184      11.185  10.838  39.250  1.00 69.87           N
ATOM    245  CA  ASP A 184      10.240  11.561  40.110  1.00 60.50           C
ATOM    246  C   ASP A 184      10.858  11.884  41.472  1.00 62.72           C
ATOM    247  O   ASP A 184      10.143  12.178  42.438  1.00 60.14           O
ATOM    248  CB  ASP A 184       8.980  10.730  40.334  1.00 63.57           C
ATOM    249  CG  ASP A 184       9.210   9.577  41.293  1.00 64.49           C
ATOM    250  OD1 ASP A 184       9.659   8.508  40.818  1.00 61.52           O
ATOM    251  OD2 ASP A 184       8.946   9.738  42.515  1.00 64.87           O
ATOM    252  N   VAL A 185      12.186  11.769  41.527  1.00 64.71           N
ATOM    253  CA  VAL A 185      13.028  12.125  42.662  1.00 63.23           C
ATOM    254  C   VAL A 185      14.444  12.114  42.079  1.00 68.21           C
ATOM    255  O   VAL A 185      14.664  11.516  41.021  1.00 62.07           O
ATOM    256  CB  VAL A 185      12.916  11.121  43.827  1.00 58.44           C
ATOM    257  CG1 VAL A 185      14.134  11.221  44.737  1.00 63.74           C
ATOM    258  CG2 VAL A 185      11.650  11.354  44.619  1.00 59.78           C
ATOM    259  N   LYS A 186      15.390  12.771  42.750  1.00 70.34           N
ATOM    260  CA  LYS A 186      16.719  13.000  42.184  1.00 72.09           C
ATOM    261  C   LYS A 186      17.836  12.066  42.720  1.00 80.42           C
ATOM    262  O   LYS A 186      18.941  12.019  42.148  1.00 80.22           O
ATOM    263  CB  LYS A 186      17.099  14.483  42.344  1.00 71.26           C
ATOM    264  CG  LYS A 186      18.506  14.847  41.878  1.00 70.45           C
ATOM    265  CD  LYS A 186      18.731  14.436  40.438  1.00 66.53           C
ATOM    266  CE  LYS A 186      20.084  14.908  39.973  1.00 68.28           C
ATOM    267  NZ  LYS A 186      21.140  14.409  40.882  1.00 73.97           N
ATOM    268  N   VAL A 187      17.555  11.319  43.791  1.00 76.17           N
ATOM    269  CA  VAL A 187      18.561  10.417  44.383  1.00 72.45           C
ATOM    270  C   VAL A 187      19.451   9.698  43.362  1.00 77.13           C
ATOM    271  O   VAL A 187      19.071   8.673  42.787  1.00 71.46           O
ATOM    272  CB  VAL A 187      17.938   9.360  45.360  1.00 78.91           C
ATOM    273  CG1 VAL A 187      17.359   8.158  44.607  1.00 58.03           C
ATOM    274  CG2 VAL A 187      18.969   8.886  46.372  1.00 83.57           C
ATOM    275  N   VAL A 188      20.639  10.267  43.141  1.00 90.37           N
ATOM    276  CA  VAL A 188      21.716   9.626  42.369  1.00 84.99           C
ATOM    277  C   VAL A 188      22.597   8.792  43.291  1.00 83.60           C
ATOM    278  O   VAL A 188      23.119   9.301  44.289  1.00 86.42           O
ATOM    279  CB  VAL A 188      22.619  10.663  41.668  1.00 77.63           C
ATOM    280  CG1 VAL A 188      23.262  11.575  42.705  1.00 63.59           C
ATOM    281  CG2 VAL A 188      23.668   9.959  40.807  1.00 79.78           C
ATOM    282  N   ARG A 191      10.257  18.123  34.186  1.00 57.46           N
ATOM    283  CA  ARG A 191       8.858  17.701  34.175  1.00 67.56           C
ATOM    284  C   ARG A 191       8.549  16.832  35.415  1.00 70.27           C
ATOM    285  O   ARG A 191       9.254  15.855  35.661  1.00 68.14           O
ATOM    286  CB  ARG A 191       8.555  16.944  32.875  1.00 64.20           C
ATOM    287  CG  ARG A 191       7.317  17.465  32.107  1.00 73.04           C
ATOM    288  CD  ARG A 191       6.906  16.596  30.859  1.00 70.01           C
ATOM    289  NE  ARG A 191       6.693  15.180  31.167  1.00 58.12           N
ATOM    290  CZ  ARG A 191       5.803  14.740  32.047  1.00 61.44           C
ATOM    291  NH1 ARG A 191       5.073  15.596  32.747  1.00 68.94           N
ATOM    292  NH2 ARG A 191       5.695  13.447  32.295  1.00 66.79           N
ATOM    293  N   ARG A 192       7.527  17.187  36.206  1.00 69.68           N
ATOM    294  CA  ARG A 192       7.204  16.439  37.444  1.00 72.66           C
ATOM    295  C   ARG A 192       7.054  14.927  37.206  1.00 76.95           C
ATOM    296  O   ARG A 192       6.948  14.121  38.143  1.00 74.17           O
ATOM    297  CB  ARG A 192       5.953  17.000  38.109  1.00 67.00           C
ATOM    298  CG  ARG A 192       6.190  18.259  38.924  1.00 70.00           C
ATOM    299  CD  ARG A 192       4.924  19.073  38.979  1.00 69.33           C
ATOM    300  NE  ARG A 192       4.454  19.385  37.628  1.00 70.69           N
ATOM    301  CZ  ARG A 192       4.680  20.544  37.016  1.00 66.80           C
ATOM    302  NH1 ARG A 192       5.361  21.496  37.648  1.00 77.53           N
ATOM    303  NH2 ARG A 192       4.232  20.757  35.783  1.00 50.66           N
ATOM    304  N   GLY A 193       6.991  14.585  35.927  1.00 70.56           N
ATOM    305  CA  GLY A 193       7.277  13.270  35.387  1.00 69.44           C
ATOM    306  C   GLY A 193       7.585  13.770  33.988  1.00 70.65           C
ATOM    307  O   GLY A 193       7.099  14.864  33.669  1.00 64.65           O
ATOM    308  N   LEU A 194       8.384  13.054  33.185  1.00 69.90           N
ATOM    309  CA  LEU A 194       8.720  13.496  31.820  1.00 63.89           C
ATOM    310  C   LEU A 194       7.888  12.696  30.838  1.00 59.66           C
ATOM    311  O   LEU A 194       7.551  13.180  29.753  1.00 59.00           O
ATOM    312  CB  LEU A 194      10.198  13.275  31.503  1.00 69.32           C
ATOM    313  CG  LEU A 194      11.215  14.043  32.345  1.00 61.34           C
ATOM    314  CD1 LEU A 194      12.292  13.079  32.830  1.00 61.54           C
ATOM    315  CD2 LEU A 194      11.788  15.208  31.553  1.00 51.43           C
ATOM    316  N   VAL A 195       7.567  11.464  31.235  1.00 62.72           N
ATOM    317  CA  VAL A 195       6.603  10.617  30.527  1.00 57.85           C
ATOM    318  C   VAL A 195       5.499  11.452  29.915  1.00 56.42           C
ATOM    319  O   VAL A 195       5.304  11.441  28.704  1.00 59.64           O
ATOM    320  CB  VAL A 195       5.910   9.577  31.478  1.00 49.70           C
ATOM    321  CG1 VAL A 195       6.819   8.388  31.789  1.00 61.91           C
ATOM    322  CG2 VAL A 195       5.433  10.239  32.762  1.00 56.85           C
ATOM    323  N   GLU A 196       4.802  12.187  30.776  1.00 57.83           N
ATOM    324  CA  GLU A 196       3.554  12.876  30.479  1.00 58.35           C
ATOM    325  C   GLU A 196       3.618  14.068  29.506  1.00 50.60           C
ATOM    326  O   GLU A 196       2.615  14.741  29.283  1.00 52.47           O
ATOM    327  CB  GLU A 196       2.930  13.320  31.808  1.00 61.18           C
ATOM    328  CG  GLU A 196       2.836  12.215  32.863  1.00 64.64           C
ATOM    329  CD  GLU A 196       2.321  12.743  34.183  1.00 67.98           C
ATOM    330  OE1 GLU A 196       2.530  13.946  34.436  1.00 63.03           O
ATOM    331  OE2 GLU A 196       1.709  11.971  34.957  1.00 66.68           O
ATOM    332  N   GLY A 197       4.770  14.329  28.908  1.00 54.30           N
ATOM    333  CA  GLY A 197       4.894  15.462  27.993  1.00 48.29           C
ATOM    334  C   GLY A 197       4.478  15.106  26.577  1.00 42.30           C
ATOM    335  O   GLY A 197       4.254  15.963  25.706  1.00 41.58           O
ATOM    336  N   ALA A 201      11.582  26.314  16.211  1.00 44.61           N
ATOM    337  CA  ALA A 201      11.596  25.753  17.570  1.00 41.87           C
ATOM    338  C   ALA A 201      10.240  25.831  18.250  1.00 50.98           C
ATOM    339  O   ALA A 201       9.544  26.854  18.140  1.00 59.58           O
ATOM    340  CB  ALA A 201      12.636  26.446  18.444  1.00 40.56           C
ATOM    341  N   ILE A 202       9.901  24.769  18.987  1.00 48.84           N
ATOM    342  CA  ILE A 202       8.598  24.599  19.596  1.00 32.56           C
ATOM    343  C   ILE A 202       8.713  23.646  20.797  1.00 38.41           C
ATOM    344  O   ILE A 202       9.629  22.817  20.872  1.00 41.37           O
ATOM    345  CB  ILE A 202       7.668  24.046  18.543  1.00 44.10           C
ATOM    346  CG1 ILE A 202       8.484  23.221  17.547  1.00 42.88           C
ATOM    347  CG2 ILE A 202       7.003  25.177  17.781  1.00 48.63           C
ATOM    348  CD1 ILE A 202       7.830  23.027  16.191  1.00 51.17           C
ATOM    349  N   GLY A 203       7.806  23.759  21.755  1.00 25.60           N
ATOM    350  CA  GLY A 203       7.907  22.931  22.940  1.00 25.35           C
ATOM    351  C   GLY A 203       7.509  23.728  24.167  1.00 24.19           C
ATOM    352  O   GLY A 203       7.277  24.928  24.096  1.00 20.73           O
ATOM    353  N   VAL A 204       7.451  23.049  25.300  1.00 18.56           N
ATOM    354  CA  VAL A 204       6.817  23.547  26.521  1.00 18.41           C
ATOM    355  C   VAL A 204       7.179  25.012  26.939  1.00 27.24           C
ATOM    356  O   VAL A 204       7.309  25.915  26.089  1.00 15.59           O
ATOM    357  CB  VAL A 204       7.124  22.551  27.682  1.00 23.84           C
ATOM    358  CG1 VAL A 204       6.318  22.870  28.902  1.00 24.49           C
ATOM    359  CG2 VAL A 204       6.887  21.113  27.201  1.00 28.36           C
ATOM    360  N   TYR A 205       7.266  25.250  28.259  1.00 23.23           N
ATOM    361  CA  TYR A 205       7.539  26.609  28.824  1.00 39.70           C
ATOM    362  C   TYR A 205       9.029  26.905  29.270  1.00 28.00           C
ATOM    363  O   TYR A 205       9.927  26.781  28.489  1.00 25.81           O
ATOM    364  CB  TYR A 205       6.502  27.006  29.931  1.00 28.02           C
ATOM    365  CG  TYR A 205       6.480  26.059  31.121  1.00 28.66           C
ATOM    366  CD1 TYR A 205       6.516  24.685  30.916  1.00 29.06           C
ATOM    367  CD2 TYR A 205       6.433  26.521  32.434  1.00 27.03           C
ATOM    368  CE1 TYR A 205       6.501  23.799  31.932  1.00 27.83           C
ATOM    369  CE2 TYR A 205       6.419  25.613  33.501  1.00 34.78           C
ATOM    370  CZ  TYR A 205       6.459  24.230  33.231  1.00 36.10           C
ATOM    371  OH  TYR A 205       6.465  23.235  34.217  1.00 32.58           O
ATOM    372  N   GLY A 206       9.226  27.356  30.499  1.00 30.57           N
ATOM    373  CA  GLY A 206      10.543  27.627  31.029  1.00 35.78           C
ATOM    374  C   GLY A 206      11.400  26.431  30.723  1.00 38.68           C
ATOM    375  O   GLY A 206      11.417  25.454  31.482  1.00 36.53           O
ATOM    376  N   LYS A 207      12.103  26.518  29.594  1.00 39.34           N
ATOM    377  CA  LYS A 207      12.689  25.344  28.960  1.00 40.33           C
ATOM    378  C   LYS A 207      13.872  25.694  28.071  1.00 44.31           C
ATOM    379  O   LYS A 207      14.487  24.810  27.456  1.00 41.34           O
ATOM    380  CB  LYS A 207      11.656  24.596  28.119  1.00 42.14           C
ATOM    381  CG  LYS A 207      12.290  23.494  27.261  1.00 37.52           C
ATOM    382  CD  LYS A 207      11.575  23.289  25.926  1.00 39.96           C
ATOM    383  CE  LYS A 207      11.193  24.609  25.239  1.00 36.35           C
ATOM    384  NZ  LYS A 207      10.731  24.346  23.814  1.00 34.35           N
ATOM    385  N   GLY A 208      14.194  26.982  27.986  1.00 43.48           N
ATOM    386  CA  GLY A 208      15.339  27.352  27.200  1.00 28.04           C
ATOM    387  C   GLY A 208      15.117  28.045  25.877  1.00 34.22           C
ATOM    388  O   GLY A 208      14.807  29.232  25.854  1.00 39.01           O
ATOM    389  N   GLU A 209      15.292  27.304  24.782  1.00 36.68           N
ATOM    390  CA  GLU A 209      15.416  27.840  23.384  1.00 38.55           C
ATOM    391  C   GLU A 209      15.647  29.345  23.113  1.00 37.22           C
ATOM    392  O   GLU A 209      15.865  29.720  21.955  1.00 36.25           O
ATOM    393  CB  GLU A 209      14.308  27.309  22.473  1.00 40.53           C
ATOM    394  CG  GLU A 209      12.940  27.625  23.035  1.00 40.90           C
ATOM    395  CD  GLU A 209      11.854  26.920  22.274  1.00 47.71           C
ATOM    396  OE1 GLU A 209      11.698  27.205  21.067  1.00 55.30           O
ATOM    397  OE2 GLU A 209      11.158  26.085  22.870  1.00 43.58           O
ATOM    398  N   ASP A 210      15.512  30.185  24.145  1.00 34.79           N
ATOM    399  CA  ASP A 210      16.239  31.443  24.232  1.00 39.34           C
ATOM    400  C   ASP A 210      17.708  31.043  24.193  1.00 44.74           C
ATOM    401  O   ASP A 210      18.504  31.468  23.343  1.00 41.35           O
ATOM    402  CB  ASP A 210      16.026  32.104  25.586  1.00 40.61           C
ATOM    403  CG  ASP A 210      14.651  31.876  26.154  1.00 51.23           C
ATOM    404  OD1 ASP A 210      14.544  31.025  27.079  1.00 49.73           O
ATOM    405  OD2 ASP A 210      13.697  32.561  25.696  1.00 46.51           O
ATOM    406  N   GLU A 211      18.066  30.260  25.196  1.00 35.50           N
ATOM    407  CA  GLU A 211      19.109  29.303  25.040  1.00 38.16           C
ATOM    408  C   GLU A 211      18.995  28.922  23.564  1.00 36.97           C
ATOM    409  O   GLU A 211      18.924  29.808  22.699  1.00 35.23           O
ATOM    410  CB  GLU A 211      18.797  28.170  26.007  1.00 34.47           C
ATOM    411  CG  GLU A 211      18.073  28.777  27.220  1.00 27.12           C
ATOM    412  CD  GLU A 211      18.032  27.899  28.430  1.00 32.23           C
ATOM    413  OE1 GLU A 211      18.370  26.687  28.316  1.00 31.19           O
ATOM    414  OE2 GLU A 211      17.620  28.434  29.496  1.00 30.46           O
ATOM    415  N   ASP A 212      18.972  27.633  23.254  1.00 39.12           N
ATOM    416  CA  ASP A 212      18.995  27.150  21.856  1.00 34.90           C
ATOM    417  C   ASP A 212      19.487  28.086  20.737  1.00 38.31           C
ATOM    418  O   ASP A 212      20.464  27.756  20.051  1.00 46.49           O
ATOM    419  CB  ASP A 212      17.620  26.613  21.470  1.00 40.63           C
ATOM    420  CG  ASP A 212      17.698  25.482  20.460  1.00 41.25           C
ATOM    421  OD1 ASP A 212      17.763  24.332  20.910  1.00 55.25           O
ATOM    422  OD2 ASP A 212      17.691  25.722  19.235  1.00 42.87           O
ATOM    423  N   GLU A 213      18.789  29.207  20.498  1.00 38.23           N
ATOM    424  CA  GLU A 213      19.175  30.124  19.406  1.00 36.66           C
ATOM    425  C   GLU A 213      19.396  31.558  19.814  1.00 32.92           C
ATOM    426  O   GLU A 213      19.608  32.387  18.943  1.00 28.35           O
ATOM    427  CB  GLU A 213      18.228  30.079  18.182  1.00 37.16           C
ATOM    428  CG  GLU A 213      16.781  30.665  18.378  1.00 40.27           C
ATOM    429  CD  GLU A 213      15.821  30.282  17.233  1.00 48.41           C
ATOM    430  OE1 GLU A 213      15.585  31.105  16.315  1.00 46.12           O
ATOM    431  OE2 GLU A 213      15.303  29.141  17.255  1.00 47.98           O
ATOM    432  N   ASP A 214      19.336  31.869  21.109  1.00 33.98           N
ATOM    433  CA  ASP A 214      19.887  33.166  21.548  1.00 40.48           C
ATOM    434  C   ASP A 214      21.427  33.139  21.562  1.00 51.17           C
ATOM    435  O   ASP A 214      22.083  34.199  21.578  1.00 51.96           O
ATOM    436  CB  ASP A 214      19.414  33.579  22.933  1.00 43.07           C
ATOM    437  CG  ASP A 214      20.542  33.578  23.951  1.00 50.22           C
ATOM    438  OD1 ASP A 214      20.833  34.663  24.502  1.00 53.64           O
ATOM    439  OD2 ASP A 214      21.158  32.510  24.198  1.00 45.60           O
ATOM    440  N   ALA A 215      22.002  31.933  21.623  1.00 42.98           N
ATOM    441  CA  ALA A 215      23.426  31.776  21.370  1.00 41.04           C
ATOM    442  C   ALA A 215      23.509  31.190  19.977  1.00 40.20           C
ATOM    443  O   ALA A 215      22.971  30.115  19.709  1.00 40.29           O
ATOM    444  CB  ALA A 215      24.099  30.864  22.406  1.00 36.08           C
ATOM    445  N   PHE A 216      24.111  31.940  19.069  1.00 42.78           N
ATOM    446  CA  PHE A 216      24.382  31.468  17.716  1.00 54.83           C
ATOM    447  C   PHE A 216      25.203  32.523  16.997  1.00 63.47           C
ATOM    448  O   PHE A 216      26.324  32.262  16.551  1.00 62.34           O
ATOM    449  CB  PHE A 216      23.090  31.224  16.954  1.00 53.05           C
ATOM    450  CG  PHE A 216      23.233  30.255  15.797  1.00 54.86           C
ATOM    451  CD1 PHE A 216      23.714  30.681  14.563  1.00 58.39           C
ATOM    452  CD2 PHE A 216      22.864  28.930  15.932  1.00 56.80           C
ATOM    453  CE1 PHE A 216      23.832  29.798  13.496  1.00 50.80           C
ATOM    454  CE2 PHE A 216      22.979  28.047  14.861  1.00 61.38           C
ATOM    455  CZ  PHE A 216      23.458  28.486  13.647  1.00 49.17           C
ATOM    456  N   GLY A 217      24.621  33.712  16.879  1.00 61.11           N
ATOM    457  CA  GLY A 217      25.341  34.891  16.432  1.00 59.25           C
ATOM    458  C   GLY A 217      25.580  35.689  17.689  1.00 59.80           C
ATOM    459  O   GLY A 217      26.725  35.805  18.126  1.00 64.66           O
ATOM    460  N   LYS A 218      24.507  36.216  18.288  1.00 54.29           N
ATOM    461  CA  LYS A 218      24.601  36.804  19.633  1.00 52.13           C
ATOM    462  C   LYS A 218      25.031  35.716  20.598  1.00 59.48           C
ATOM    463  O   LYS A 218      24.229  35.230  21.396  1.00 59.32           O
ATOM    464  CB  LYS A 218      23.264  37.362  20.113  1.00 54.76           C
ATOM    465  CG  LYS A 218      23.337  38.154  21.434  1.00 62.80           C
ATOM    466  CD  LYS A 218      22.936  37.341  22.666  1.00 50.08           C
ATOM    467  CE  LYS A 218      22.675  38.236  23.879  1.00 49.59           C
ATOM    468  NZ  LYS A 218      23.876  39.025  24.316  1.00 48.48           N
ATOM    469  N   LYS A 219      26.303  35.337  20.543  1.00 59.34           N
ATOM    470  CA  LYS A 219      26.757  34.202  21.321  1.00 54.99           C
ATOM    471  C   LYS A 219      26.388  34.228  22.801  1.00 51.40           C
ATOM    472  O   LYS A 219      26.035  33.184  23.341  1.00 57.06           O
ATOM    473  CB  LYS A 219      28.262  33.998  21.193  1.00 59.70           C
ATOM    474  CG  LYS A 219      28.772  33.081  22.281  1.00 62.87           C
ATOM    475  CD  LYS A 219      30.249  32.975  22.261  1.00 63.67           C
ATOM    476  CE  LYS A 219      30.691  32.319  20.973  1.00 78.77           C
ATOM    477  NZ  LYS A 219      29.953  31.041  20.764  1.00 60.58           N
ATOM    478  N   PRO A 220      26.474  35.405  23.463  1.00 54.71           N
ATOM    479  CA  PRO A 220      26.530  35.419  24.941  1.00 54.06           C
ATOM    480  C   PRO A 220      25.404  34.662  25.653  1.00 47.35           C
ATOM    481  O   PRO A 220      25.489  33.444  25.731  1.00 46.87           O
ATOM    482  CB  PRO A 220      26.521  36.921  25.289  1.00 55.70           C
ATOM    483  CG  PRO A 220      27.104  37.589  24.081  1.00 48.95           C
ATOM    484  CD  PRO A 220      26.578  36.770  22.910  1.00 57.14           C
ATOM    485  N   GLU A 221      24.403  35.361  26.179  1.00 54.69           N
ATOM    486  CA  GLU A 221      23.267  34.709  26.821  1.00 50.19           C
ATOM    487  C   GLU A 221      22.061  35.615  27.059  1.00 56.10           C
ATOM    488  O   GLU A 221      22.200  36.808  27.366  1.00 53.11           O
ATOM    489  CB  GLU A 221      23.657  34.154  28.182  1.00 45.63           C
ATOM    490  CG  GLU A 221      23.428  32.641  28.313  1.00 49.77           C
ATOM    491  CD  GLU A 221      22.072  32.166  27.834  1.00 45.93           C
ATOM    492  OE1 GLU A 221      21.602  32.639  26.757  1.00 39.79           O
ATOM    493  OE2 GLU A 221      21.525  31.291  28.550  1.00 29.70           O
ATOM    494  N   VAL A 222      20.875  35.019  26.936  1.00 55.03           N
ATOM    495  CA  VAL A 222      19.651  35.595  27.482  1.00 50.32           C
ATOM    496  C   VAL A 222      18.960  34.526  28.336  1.00 54.49           C
ATOM    497  O   VAL A 222      17.981  33.908  27.915  1.00 51.90           O
ATOM    498  CB  VAL A 222      18.724  36.148  26.391  1.00 43.32           C
ATOM    499  CG1 VAL A 222      19.478  37.188  25.553  1.00 48.44           C
ATOM    500  CG2 VAL A 222      18.207  35.039  25.502  1.00 47.47           C
ATOM    501  N   GLY A 223      19.502  34.305  29.537  1.00 57.11           N
ATOM    502  CA  GLY A 223      18.974  33.341  30.498  1.00 57.96           C
ATOM    503  C   GLY A 223      17.514  32.952  30.329  1.00 49.81           C
ATOM    504  O   GLY A 223      17.217  31.774  30.086  1.00 43.96           O
ATOM    505  N   GLY A 224      16.621  33.944  30.448  1.00 52.85           N
ATOM    506  CA  GLY A 224      15.169  33.758  30.327  1.00 52.85           C
ATOM    507  C   GLY A 224      14.472  34.712  29.359  1.00 52.65           C
ATOM    508  O   GLY A 224      14.146  35.839  29.729  1.00 56.71           O
ATOM    509  N   TYR A 225      14.216  34.251  28.129  1.00 50.50           N
ATOM    510  CA  TYR A 225      13.869  35.152  27.022  1.00 50.56           C
ATOM    511  C   TYR A 225      12.458  34.933  26.425  1.00 54.71           C
ATOM    512  O   TYR A 225      12.294  34.716  25.203  1.00 49.19           O
ATOM    513  CB  TYR A 225      14.960  35.115  25.925  1.00 48.56           C
ATOM    514  CG  TYR A 225      15.016  36.396  25.126  1.00 45.47           C
ATOM    515  CD1 TYR A 225      14.851  37.620  25.762  1.00 45.67           C
ATOM    516  CD2 TYR A 225      15.185  36.388  23.749  1.00 44.27           C
ATOM    517  CE1 TYR A 225      14.874  38.805  25.066  1.00 49.07           C
ATOM    518  CE2 TYR A 225      15.210  37.591  23.027  1.00 50.39           C
ATOM    519  CZ  TYR A 225      15.056  38.797  23.707  1.00 48.47           C
ATOM    520  OH  TYR A 225      15.085  40.016  23.068  1.00 40.15           O
ATOM    521  N   GLU A 226      11.454  35.003  27.304  1.00 53.91           N
ATOM    522  CA  GLU A 226      10.047  34.861  26.928  1.00 53.33           C
ATOM    523  C   GLU A 226       9.843  34.322  25.511  1.00 50.96           C
ATOM    524  O   GLU A 226       9.731  35.093  24.552  1.00 43.41           O
ATOM    525  CB  GLU A 226       9.314  36.196  27.110  1.00 49.37           C
ATOM    526  CG  GLU A 226       7.809  36.031  27.287  1.00 43.58           C
ATOM    527  CD  GLU A 226       7.472  34.837  28.135  1.00 41.29           C
ATOM    528  OE1 GLU A 226       7.833  34.785  29.337  1.00 48.12           O
ATOM    529  OE2 GLU A 226       6.868  33.922  27.570  1.00 47.54           O
ATOM    530  N   LYS A 227       9.855  32.993  25.399  1.00 57.90           N
ATOM    531  CA  LYS A 227       9.398  32.278  24.206  1.00 56.57           C
ATOM    532  C   LYS A 227       8.462  33.172  23.416  1.00 56.66           C
ATOM    533  O   LYS A 227       7.595  33.814  23.996  1.00 56.26           O
ATOM    534  CB  LYS A 227       8.626  31.008  24.601  1.00 53.20           C
ATOM    535  CG  LYS A 227       9.436  29.796  24.917  1.00 51.92           C
ATOM    536  CD  LYS A 227       8.475  28.644  25.236  1.00 48.01           C
ATOM    537  CE  LYS A 227       8.559  27.528  24.183  1.00 44.18           C
ATOM    538  NZ  LYS A 227       9.779  26.702  24.484  1.00 36.30           N
ATOM    539  N   GLU A 228       8.626  33.207  22.102  1.00 61.47           N
ATOM    540  CA  GLU A 228       7.703  33.955  21.276  1.00 66.26           C
ATOM    541  C   GLU A 228       6.253  33.427  21.385  1.00 69.74           C
ATOM    542  O   GLU A 228       5.343  34.228  21.618  1.00 79.05           O
ATOM    543  CB  GLU A 228       8.184  34.025  19.823  1.00 63.76           C
ATOM    544  CG  GLU A 228       7.784  35.315  19.111  1.00 73.92           C
ATOM    545  CD  GLU A 228       6.273  35.536  19.076  1.00 78.10           C
ATOM    546  OE1 GLU A 228       5.533  34.557  18.823  1.00 72.82           O
ATOM    547  OE2 GLU A 228       5.823  36.681  19.321  1.00 81.07           O
ATOM    548  N   VAL A 229       6.020  32.115  21.247  1.00 58.00           N
ATOM    549  CA  VAL A 229       7.054  31.113  21.004  1.00 66.60           C
ATOM    550  C   VAL A 229       7.375  31.047  19.535  1.00 68.73           C
ATOM    551  O   VAL A 229       6.690  31.687  18.728  1.00 73.71           O
ATOM    552  CB  VAL A 229       6.614  29.701  21.440  1.00 69.30           C
ATOM    553  CG1 VAL A 229       5.295  29.337  20.789  1.00 73.05           C
ATOM    554  CG2 VAL A 229       7.675  28.652  21.068  1.00 51.09           C
ATOM    555  N   GLY A 230       8.401  30.269  19.189  1.00 66.38           N
ATOM    556  CA  GLY A 230       8.839  30.164  17.812  1.00 64.83           C
ATOM    557  C   GLY A 230      10.025  31.051  17.496  1.00 61.15           C
ATOM    558  O   GLY A 230      10.133  31.604  16.399  1.00 62.44           O
ATOM    559  N   GLY A 231      10.921  31.183  18.467  1.00 65.01           N
ATOM    560  CA  GLY A 231      12.095  32.031  18.319  1.00 65.38           C
ATOM    561  C   GLY A 231      12.557  32.520  19.682  1.00 57.29           C
ATOM    562  O   GLY A 231      12.040  32.037  20.700  1.00 59.58           O
ATOM    563  N   LYS A 232      13.495  33.473  19.699  1.00 50.04           N
ATOM    564  CA  LYS A 232      14.020  34.032  20.945  1.00 44.49           C
ATOM    565  C   LYS A 232      15.159  35.072  20.759  1.00 56.01           C
ATOM    566  O   LYS A 232      15.899  35.091  19.759  1.00 52.56           O
ATOM    567  CB  LYS A 232      14.459  32.902  21.891  1.00 42.91           C
ATOM    568  CG  LYS A 232      13.649  32.790  23.188  1.00 51.07           C
ATOM    569  CD  LYS A 232      12.351  31.977  23.038  1.00 52.16           C
ATOM    570  CE  LYS A 232      12.333  30.765  24.005  1.00 53.80           C
ATOM    571  NZ  LYS A 232      11.967  31.182  25.441  1.00 46.84           N
ATOM    572  N   PHE A 241      16.409  36.506  18.202  1.00 57.91           N
ATOM    573  CA  PHE A 241      15.679  36.688  16.955  1.00 58.08           C
ATOM    574  C   PHE A 241      16.410  36.191  15.695  1.00 67.32           C
ATOM    575  O   PHE A 241      15.794  36.165  14.629  1.00 66.13           O
ATOM    576  CB  PHE A 241      15.282  38.165  16.774  1.00 61.13           C
ATOM    577  CG  PHE A 241      16.329  39.162  17.263  1.00 67.70           C
ATOM    578  CD1 PHE A 241      16.413  39.519  18.609  1.00 64.62           C
ATOM    579  CD2 PHE A 241      17.219  39.755  16.371  1.00 68.22           C
ATOM    580  CE1 PHE A 241      17.373  40.435  19.055  1.00 65.88           C
ATOM    581  CE2 PHE A 241      18.183  40.668  16.815  1.00 61.16           C
ATOM    582  CZ  PHE A 241      18.251  41.008  18.164  1.00 61.16           C
ATOM    583  N   GLY A 242      17.692  35.790  15.811  1.00 65.57           N
ATOM    584  CA  GLY A 242      18.550  35.515  14.649  1.00 55.05           C
ATOM    585  C   GLY A 242      18.620  36.833  13.905  1.00 61.81           C
ATOM    586  O   GLY A 242      18.022  37.772  14.437  1.00 69.87           O
ATOM    587  N   LYS A 243      19.312  37.024  12.769  1.00 55.46           N
ATOM    588  CA  LYS A 243      20.348  36.239  12.087  1.00 55.36           C
ATOM    589  C   LYS A 243      19.968  35.740  10.670  1.00 58.23           C
ATOM    590  O   LYS A 243      19.102  36.325  10.011  1.00 55.39           O
ATOM    591  CB  LYS A 243      21.053  35.192  12.957  1.00 56.79           C
ATOM    592  CG  LYS A 243      22.540  35.021  12.540  1.00 53.62           C
ATOM    593  CD  LYS A 243      23.099  33.660  12.908  1.00 54.38           C
ATOM    594  CE  LYS A 243      24.319  33.329  12.063  1.00 62.59           C
ATOM    595  NZ  LYS A 243      23.974  33.265  10.614  1.00 58.64           N
ATOM    596  N   VAL A 244      20.627  34.684  10.195  1.00 62.07           N
ATOM    597  CA  VAL A 244      20.486  34.283   8.792  1.00 61.45           C
ATOM    598  C   VAL A 244      19.351  33.292   8.568  1.00 59.50           C
ATOM    599  O   VAL A 244      19.531  32.074   8.593  1.00 62.95           O
ATOM    600  CB  VAL A 244      21.819  33.728   8.201  1.00 65.32           C
ATOM    601  CG1 VAL A 244      21.617  33.195   6.783  1.00 55.54           C
ATOM    602  CG2 VAL A 244      22.910  34.802   8.213  1.00 66.40           C
ATOM    603  N   GLU A 245      15.900  32.215  11.048  1.00 51.56           N
ATOM    604  CA  GLU A 245      17.028  32.018  10.144  1.00 58.93           C
ATOM    605  C   GLU A 245      16.621  31.240   8.876  1.00 65.16           C
ATOM    606  O   GLU A 245      17.094  31.523   7.761  1.00 58.68           O
ATOM    607  CB  GLU A 245      18.195  31.317  10.861  1.00 56.83           C
ATOM    608  CG  GLU A 245      18.745  32.000  12.122  1.00 52.63           C
ATOM    609  CD  GLU A 245      20.006  31.297  12.651  1.00 60.71           C
ATOM    610  OE1 GLU A 245      20.669  30.604  11.846  1.00 64.24           O
ATOM    611  OE2 GLU A 245      20.338  31.421  13.861  1.00 50.41           O
ATOM    612  N   VAL A 246      15.755  30.246   9.067  1.00 74.74           N
ATOM    613  CA  VAL A 246      15.061  29.573   7.966  1.00 74.62           C
ATOM    614  C   VAL A 246      13.575  29.506   8.317  1.00 66.49           C
ATOM    615  O   VAL A 246      13.159  28.677   9.161  1.00 66.21           O
ATOM    616  CB  VAL A 246      15.612  28.144   7.717  1.00 75.11           C
ATOM    617  CG1 VAL A 246      14.514  27.257   7.148  1.00 67.17           C
ATOM    618  CG2 VAL A 246      16.826  28.215   6.792  1.00 75.12           C
ATOM    619  N   GLY A 247      12.788  30.380   7.679  1.00 73.64           N
ATOM    620  CA  GLY A 247      11.412  30.645   8.099  1.00 73.11           C
ATOM    621  C   GLY A 247      10.357  30.515   7.005  1.00 63.41           C
ATOM    622  O   GLY A 247      10.297  31.309   6.060  1.00 64.85           O
ATOM    623  N   GLY A 248       9.497  29.512   7.153  1.00 67.79           N
ATOM    624  CA  GLY A 248       8.619  29.085   6.074  1.00 70.69           C
ATOM    625  C   GLY A 248       7.356  29.905   5.913  1.00 68.13           C
ATOM    626  O   GLY A 248       7.314  31.084   6.280  1.00 69.04           O
ATOM    627  N   GLU A 249       6.322  29.278   5.362  1.00 65.52           N
ATOM    628  CA  GLU A 249       5.058  29.964   5.155  1.00 71.08           C
ATOM    629  C   GLU A 249       4.122  29.701   6.314  1.00 66.91           C
ATOM    630  O   GLU A 249       2.909  29.959   6.213  1.00 73.24           O
ATOM    631  CB  GLU A 249       4.403  29.516   3.853  1.00 65.78           C
ATOM    632  CG  GLU A 249       5.058  30.097   2.629  1.00 68.94           C
ATOM    633  CD  GLU A 249       6.461  29.603   2.436  1.00 57.16           C
ATOM    634  OE1 GLU A 249       6.987  28.880   3.309  1.00 53.08           O
ATOM    635  OE2 GLU A 249       7.027  29.935   1.381  1.00 62.84           O
ATOM    636  N   VAL A 250       4.693  29.183   7.399  1.00 63.83           N
ATOM    637  CA  VAL A 250       3.908  28.786   8.539  1.00 59.72           C
ATOM    638  C   VAL A 250       3.740  29.918   9.506  1.00 58.14           C
ATOM    639  O   VAL A 250       4.570  30.819   9.602  1.00 57.77           O
ATOM    640  CB  VAL A 250       4.553  27.625   9.261  1.00 62.22           C
ATOM    641  CG1 VAL A 250       3.747  27.263  10.516  1.00 59.83           C
ATOM    642  CG2 VAL A 250       4.679  26.426   8.309  1.00 65.84           C
ATOM    643  N   VAL A 251       2.613  29.866  10.193  1.00 68.53           N
ATOM    644  CA  VAL A 251       2.367  30.698  11.344  1.00 63.81           C
ATOM    645  C   VAL A 251       1.417  29.913  12.213  1.00 59.22           C
ATOM    646  O   VAL A 251       0.739  29.000  11.728  1.00 54.58           O
ATOM    647  CB  VAL A 251       1.821  32.086  10.960  1.00 66.30           C
ATOM    648  CG1 VAL A 251       0.879  32.624  12.034  1.00 60.57           C
ATOM    649  CG2 VAL A 251       2.978  33.051  10.714  1.00 62.81           C
ATOM    650  N   VAL A 252       1.398  30.241  13.494  1.00 62.19           N
ATOM    651  CA  VAL A 252       0.644  29.467  14.453  1.00 70.14           C
ATOM    652  C   VAL A 252       0.939  28.009  14.243  1.00 71.48           C
ATOM    653  O   VAL A 252       0.038  27.219  14.034  1.00 74.44           O
ATOM    654  CB  VAL A 252      -0.855  29.785  14.433  1.00 66.43           C
ATOM    655  CG1 VAL A 252      -1.467  29.453  13.098  1.00 69.76           C
ATOM    656  CG2 VAL A 252      -1.579  29.053  15.551  1.00 61.77           C
ATOM    657  N   GLU A 253       2.233  27.688  14.283  1.00 72.44           N
ATOM    658  CA  GLU A 253       2.741  26.316  14.389  1.00 70.63           C
ATOM    659  C   GLU A 253       1.993  25.261  13.551  1.00 74.26           C
ATOM    660  O   GLU A 253       2.004  24.074  13.886  1.00 72.95           O
ATOM    661  CB  GLU A 253       2.701  25.916  15.862  1.00 70.99           C
ATOM    662  CG  GLU A 253       1.372  26.278  16.547  1.00 72.68           C
ATOM    663  CD  GLU A 253       1.383  27.656  17.247  1.00 72.78           C
ATOM    664  OE1 GLU A 253       2.367  27.999  17.951  1.00 62.77           O
ATOM    665  OE2 GLU A 253       0.372  28.386  17.121  1.00 80.62           O
ATOM    666  N   VAL A 254       1.399  25.675  12.435  1.00 70.94           N
ATOM    667  CA  VAL A 254       0.470  24.809  11.704  1.00 68.34           C
ATOM    668  C   VAL A 254       1.129  23.663  10.959  1.00 66.98           C
ATOM    669  O   VAL A 254       0.447  22.728  10.548  1.00 68.12           O
ATOM    670  CB  VAL A 254      -0.446  25.604  10.732  1.00 69.80           C
ATOM    671  CG1 VAL A 254      -0.468  24.953   9.351  1.00 63.56           C
ATOM    672  CG2 VAL A 254      -1.852  25.689  11.316  1.00 63.56           C
ATOM    673  N   GLY A 255       2.449  23.720  10.800  1.00 73.98           N
ATOM    674  CA  GLY A 255       3.174  22.680  10.080  1.00 75.13           C
ATOM    675  C   GLY A 255       3.479  21.465  10.930  1.00 73.16           C
ATOM    676  O   GLY A 255       3.743  21.600  12.124  1.00 79.38           O
ATOM    677  N   PRO A 261      27.316  25.923  28.279  1.00  8.70           N
ATOM    678  CA  PRO A 261      27.889  24.878  27.465  1.00 11.64           C
ATOM    679  C   PRO A 261      27.636  25.107  25.988  1.00 16.21           C
ATOM    680  O   PRO A 261      27.436  26.287  25.656  1.00 20.49           O
ATOM    681  CB  PRO A 261      27.200  23.681  28.020  1.00 14.91           C
ATOM    682  CG  PRO A 261      27.406  23.981  29.610  1.00  7.11           C
ATOM    683  CD  PRO A 261      27.110  25.453  29.680  1.00 10.45           C
ATOM    684  N   LYS A 262      27.700  24.092  25.121  1.00 12.66           N
ATOM    685  CA  LYS A 262      27.453  24.367  23.706  1.00 17.86           C
ATOM    686  C   LYS A 262      27.303  23.213  22.695  1.00 25.19           C
ATOM    687  O   LYS A 262      27.900  23.271  21.623  1.00 43.11           O
ATOM    688  CB  LYS A 262      28.475  25.385  23.230  1.00 22.63           C
ATOM    689  CG  LYS A 262      28.382  25.759  21.786  1.00 31.40           C
ATOM    690  CD  LYS A 262      29.634  25.350  21.068  1.00 30.71           C
ATOM    691  CE  LYS A 262      29.601  25.809  19.654  1.00 41.66           C
ATOM    692  NZ  LYS A 262      28.527  25.112  18.948  1.00 44.65           N
ATOM    693  N   PRO A 263      26.508  22.162  22.994  1.00 31.72           N
ATOM    694  CA  PRO A 263      26.255  21.155  21.934  1.00 30.27           C
ATOM    695  C   PRO A 263      25.681  21.696  20.617  1.00 36.30           C
ATOM    696  O   PRO A 263      25.069  22.788  20.591  1.00 32.96           O
ATOM    697  CB  PRO A 263      25.229  20.200  22.557  1.00 31.92           C
ATOM    698  CG  PRO A 263      25.373  20.358  24.007  1.00 34.21           C
ATOM    699  CD  PRO A 263      25.930  21.756  24.288  1.00 38.42           C
ATOM    700  N   GLU A 264      25.850  20.896  19.551  1.00 35.99           N
ATOM    701  CA  GLU A 264      25.665  21.369  18.178  1.00 39.69           C
ATOM    702  C   GLU A 264      25.326  20.253  17.177  1.00 51.97           C
ATOM    703  O   GLU A 264      26.029  20.105  16.170  1.00 48.01           O
ATOM    704  CB  GLU A 264      26.941  22.079  17.699  1.00 44.79           C
ATOM    705  CG  GLU A 264      26.750  23.507  17.170  1.00 46.64           C
ATOM    706  CD  GLU A 264      26.328  23.542  15.713  1.00 48.41           C
ATOM    707  OE1 GLU A 264      26.109  22.443  15.149  1.00 48.52           O
ATOM    708  OE2 GLU A 264      26.207  24.668  15.148  1.00 40.45           O
ATOM    709  N   ALA A 265      24.244  19.499  17.432  1.00 53.40           N
ATOM    710  CA  ALA A 265      23.793  18.421  16.529  1.00 55.25           C
ATOM    711  C   ALA A 265      22.605  18.808  15.657  1.00 56.14           C
ATOM    712  O   ALA A 265      22.303  18.142  14.668  1.00 58.98           O
ATOM    713  CB  ALA A 265      23.459  17.148  17.318  1.00 47.66           C
ATOM    714  N   GLY A 266      21.911  19.870  16.043  1.00 59.69           N
ATOM    715  CA  GLY A 266      20.744  20.322  15.309  1.00 54.63           C
ATOM    716  C   GLY A 266      21.162  21.106  14.088  1.00 59.92           C
ATOM    717  O   GLY A 266      20.638  20.890  12.985  1.00 66.25           O
ATOM    718  N   VAL A 267      22.115  22.015  14.286  1.00 56.19           N
ATOM    719  CA  VAL A 267      22.612  22.874  13.215  1.00 56.92           C
ATOM    720  C   VAL A 267      23.771  22.217  12.460  1.00 60.43           C
ATOM    721  O   VAL A 267      24.954  22.370  12.828  1.00 55.99           O
ATOM    722  CB  VAL A 267      23.077  24.243  13.748  1.00 55.40           C
ATOM    723  CG1 VAL A 267      23.604  25.102  12.605  1.00 52.92           C
ATOM    724  CG2 VAL A 267      21.948  24.946  14.479  1.00 52.75           C
ATOM    725  N   GLU A 268      23.415  21.480  11.412  1.00 54.60           N
ATOM    726  CA  GLU A 268      24.378  20.866  10.530  1.00 56.76           C
ATOM    727  C   GLU A 268      23.585  19.851   9.771  1.00 52.79           C
ATOM    728  O   GLU A 268      23.516  19.889   8.549  1.00 52.54           O
ATOM    729  CB  GLU A 268      25.501  20.189  11.331  1.00 60.51           C
ATOM    730  CG  GLU A 268      26.415  19.264  10.516  1.00 59.19           C
ATOM    731  CD  GLU A 268      27.114  19.991   9.397  1.00 66.49           C
ATOM    732  OE1 GLU A 268      26.555  20.035   8.280  1.00 68.60           O
ATOM    733  OE2 GLU A 268      28.221  20.520   9.635  1.00 70.96           O
ATOM    734  N   LYS A 269      22.977  18.946  10.527  1.00 54.61           N
ATOM    735  CA  LYS A 269      22.157  17.878   9.967  1.00 58.05           C
ATOM    736  C   LYS A 269      20.956  18.415   9.192  1.00 57.49           C
ATOM    737  O   LYS A 269      20.158  17.653   8.634  1.00 51.57           O
ATOM    738  CB  LYS A 269      21.698  16.976  11.097  1.00 56.38           C
ATOM    739  CG  LYS A 269      22.861  16.369  11.824  1.00 54.66           C
ATOM    740  CD  LYS A 269      23.627  15.473  10.860  1.00 69.11           C
ATOM    741  CE  LYS A 269      24.976  15.090  11.416  1.00 66.18           C
ATOM    742  NZ  LYS A 269      25.665  16.314  11.911  1.00 59.89           N
ATOM    743  N   PHE A 270      20.863  19.742   9.149  1.00 57.51           N
ATOM    744  CA  PHE A 270      19.782  20.443   8.487  1.00 53.01           C
ATOM    745  C   PHE A 270      20.065  20.744   7.010  1.00 55.64           C
ATOM    746  O   PHE A 270      19.245  20.445   6.135  1.00 56.26           O
ATOM    747  CB  PHE A 270      19.498  21.743   9.234  1.00 50.18           C
ATOM    748  CG  PHE A 270      20.634  22.745   9.194  1.00 50.05           C
ATOM    749  CD1 PHE A 270      20.910  23.469   8.045  1.00 46.26           C
ATOM    750  CD2 PHE A 270      21.362  23.028  10.330  1.00 53.59           C
ATOM    751  CE1 PHE A 270      21.923  24.413   8.016  1.00 47.21           C
ATOM    752  CE2 PHE A 270      22.376  23.982  10.298  1.00 55.34           C
ATOM    753  CZ  PHE A 270      22.653  24.671   9.139  1.00 45.11           C
ATOM    754  N   GLY A 271      21.220  21.340   6.740  1.00 45.77           N
ATOM    755  CA  GLY A 271      21.520  21.830   5.421  1.00 35.01           C
ATOM    756  C   GLY A 271      21.424  20.805   4.328  1.00 43.64           C
ATOM    757  O   GLY A 271      21.091  21.172   3.212  1.00 49.92           O
ATOM    758  N   VAL A 272      21.687  19.530   4.633  1.00 53.52           N
ATOM    759  CA  VAL A 272      21.829  18.490   3.586  1.00 54.27           C
ATOM    760  C   VAL A 272      20.528  18.089   2.889  1.00 52.08           C
ATOM    761  O   VAL A 272      20.509  17.825   1.688  1.00 48.21           O
ATOM    762  CB  VAL A 272      22.538  17.180   4.088  1.00 54.26           C
ATOM    763  CG1 VAL A 272      21.835  16.581   5.322  1.00 43.34           C
ATOM    764  CG2 VAL A 272      22.560  16.145   2.975  1.00 45.10           C
ATOM    765  N   GLU A 273      19.453  17.992   3.656  1.00 54.11           N
ATOM    766  CA  GLU A 273      18.154  17.770   3.051  1.00 58.22           C
ATOM    767  C   GLU A 273      17.819  19.103   2.446  1.00 54.76           C
ATOM    768  O   GLU A 273      17.624  19.208   1.240  1.00 51.53           O
ATOM    769  CB  GLU A 273      17.110  17.354   4.090  1.00 48.52           C
ATOM    770  CG  GLU A 273      16.809  18.399   5.143  1.00 50.87           C
ATOM    771  CD  GLU A 273      17.678  18.307   6.379  1.00 54.17           C
ATOM    772  OE1 GLU A 273      18.834  17.818   6.298  1.00 54.17           O
ATOM    773  OE2 GLU A 273      17.196  18.746   7.446  1.00 52.09           O
ATOM    774  N   ASP A 274      17.823  20.123   3.306  1.00 53.49           N
ATOM    775  CA  ASP A 274      17.641  21.507   2.900  1.00 53.78           C
ATOM    776  C   ASP A 274      18.234  21.733   1.501  1.00 53.65           C
ATOM    777  O   ASP A 274      19.387  22.142   1.377  1.00 62.97           O
ATOM    778  CB  ASP A 274      18.277  22.450   3.938  1.00 50.29           C
ATOM    779  CG  ASP A 274      17.504  23.754   4.091  1.00 59.75           C
ATOM    780  OD1 ASP A 274      16.332  23.782   3.648  1.00 62.33           O
ATOM    781  OD2 ASP A 274      18.046  24.740   4.655  1.00 56.01           O
ATOM    782  N   ALA A 275      17.445  21.422   0.470  1.00 54.07           N
ATOM    783  CA  ALA A 275      17.751  21.712  -0.935  1.00 46.90           C
ATOM    784  C   ALA A 275      17.439  20.514  -1.847  1.00 53.21           C
ATOM    785  O   ALA A 275      17.038  20.682  -3.003  1.00 48.62           O
ATOM    786  CB  ALA A 275      19.185  22.137  -1.103  1.00 54.03           C
ATOM    787  N   GLY A 276      17.659  19.303  -1.339  1.00 52.55           N
ATOM    788  CA  GLY A 276      17.321  18.095  -2.078  1.00 47.69           C
ATOM    789  C   GLY A 276      15.822  17.886  -1.973  1.00 51.34           C
ATOM    790  O   GLY A 276      15.106  17.838  -2.970  1.00 49.82           O
ATOM    791  N   ALA A 277      15.347  17.783  -0.738  1.00 52.45           N
ATOM    792  CA  ALA A 277      13.930  17.713  -0.454  1.00 49.66           C
ATOM    793  C   ALA A 277      13.261  18.955  -1.003  1.00 48.50           C
ATOM    794  O   ALA A 277      13.918  19.803  -1.606  1.00 51.68           O
ATOM    795  CB  ALA A 277      13.702  17.610   1.033  1.00 52.24           C
ATOM    796  N   GLY A 281       6.351  21.420  11.476  1.00 61.31           N
ATOM    797  CA  GLY A 281       7.499  20.664  11.015  1.00 50.00           C
ATOM    798  C   GLY A 281       8.285  21.269   9.862  1.00 53.06           C
ATOM    799  O   GLY A 281       8.608  20.569   8.897  1.00 53.25           O
ATOM    800  N   ASP A 282       8.562  22.571   9.948  1.00 50.55           N
ATOM    801  CA  ASP A 282       9.575  23.246   9.126  1.00 57.30           C
ATOM    802  C   ASP A 282      10.900  22.830   9.775  1.00 58.86           C
ATOM    803  O   ASP A 282      10.870  22.246  10.865  1.00 54.38           O
ATOM    804  CB  ASP A 282       9.397  24.756   9.280  1.00 57.18           C
ATOM    805  CG  ASP A 282       9.907  25.537   8.099  1.00 59.22           C
ATOM    806  OD1 ASP A 282      11.107  25.420   7.805  1.00 63.01           O
ATOM    807  OD2 ASP A 282       9.112  26.292   7.485  1.00 60.81           O
ATOM    808  N   PRO A 283      12.060  23.099   9.136  1.00 53.61           N
ATOM    809  CA  PRO A 283      13.250  22.855   9.946  1.00 46.69           C
ATOM    810  C   PRO A 283      13.002  23.249  11.409  1.00 48.78           C
ATOM    811  O   PRO A 283      13.111  24.423  11.724  1.00 55.54           O
ATOM    812  CB  PRO A 283      14.275  23.800   9.310  1.00 54.87           C
ATOM    813  CG  PRO A 283      13.753  24.101   7.903  1.00 49.60           C
ATOM    814  CD  PRO A 283      12.429  23.409   7.746  1.00 51.47           C
ATOM    815  N   GLY A 284      12.654  22.295  12.272  1.00 39.09           N
ATOM    816  CA  GLY A 284      12.298  22.594  13.646  1.00 36.19           C
ATOM    817  C   GLY A 284      12.887  21.612  14.676  1.00 38.73           C
ATOM    818  O   GLY A 284      13.314  20.510  14.339  1.00 42.47           O
ATOM    819  N   VAL A 285      12.875  22.001  15.947  1.00 25.88           N
ATOM    820  CA  VAL A 285      13.596  21.285  16.998  1.00 32.67           C
ATOM    821  C   VAL A 285      12.756  21.093  18.245  1.00 31.67           C
ATOM    822  O   VAL A 285      12.947  21.759  19.258  1.00 36.47           O
ATOM    823  CB  VAL A 285      14.887  22.050  17.405  1.00 33.31           C
ATOM    824  CG1 VAL A 285      15.691  22.438  16.184  1.00 29.68           C
ATOM    825  CG2 VAL A 285      14.568  23.286  18.227  1.00 37.89           C
ATOM    826  N   LYS A 286      11.818  20.172  18.166  1.00 40.28           N
ATOM    827  CA  LYS A 286      10.943  19.861  19.285  1.00 39.05           C
ATOM    828  C   LYS A 286      11.587  19.858  20.676  1.00 33.46           C
ATOM    829  O   LYS A 286      11.583  18.829  21.336  1.00 36.55           O
ATOM    830  CB  LYS A 286      10.283  18.510  18.989  1.00 38.32           C
ATOM    831  CG  LYS A 286       8.854  18.613  18.480  1.00 47.52           C
ATOM    832  CD  LYS A 286       8.642  17.873  17.173  1.00 44.56           C
ATOM    833  CE  LYS A 286       8.909  18.771  16.010  1.00 40.58           C
ATOM    834  NZ  LYS A 286       9.956  18.167  15.191  1.00 39.32           N
ATOM    835  N   GLY A 287      12.140  20.988  21.120  1.00 39.60           N
ATOM    836  CA  GLY A 287      12.884  21.041  22.387  1.00 39.62           C
ATOM    837  C   GLY A 287      12.325  20.162  23.512  1.00 39.69           C
ATOM    838  O   GLY A 287      11.137  19.843  23.488  1.00 40.90           O
ATOM    839  N   VAL A 288      13.159  19.750  24.476  1.00 43.29           N
ATOM    840  CA  VAL A 288      12.708  18.956  25.646  1.00 40.58           C
ATOM    841  C   VAL A 288      13.684  19.020  26.817  1.00 39.43           C
ATOM    842  O   VAL A 288      14.898  18.813  26.656  1.00 28.93           O
ATOM    843  CB  VAL A 288      12.574  17.441  25.348  1.00 41.37           C
ATOM    844  CG1 VAL A 288      11.997  16.712  26.562  1.00 29.73           C
ATOM    845  CG2 VAL A 288      11.742  17.178  24.106  1.00 39.20           C
ATOM    846  N   GLU A 289      13.153  19.254  28.014  1.00 39.59           N
ATOM    847  CA  GLU A 289      14.037  19.471  29.152  1.00 40.91           C
ATOM    848  C   GLU A 289      14.726  18.180  29.593  1.00 46.43           C
ATOM    849  O   GLU A 289      15.489  17.576  28.836  1.00 40.77           O
ATOM    850  CB  GLU A 289      13.334  20.153  30.340  1.00 38.45           C
ATOM    851  CG  GLU A 289      14.198  20.243  31.613  1.00 37.75           C
ATOM    852  CD  GLU A 289      14.456  21.675  32.132  1.00 46.59           C
ATOM    853  OE1 GLU A 289      15.600  22.135  32.000  1.00 40.46           O
ATOM    854  OE2 GLU A 289      13.539  22.339  32.692  1.00 49.00           O
ATOM    855  N   ALA A 290      14.405  17.772  30.818  1.00 48.70           N
ATOM    856  CA  ALA A 290      15.225  16.892  31.635  1.00 37.23           C
ATOM    857  C   ALA A 290      15.333  17.374  33.098  1.00 44.55           C
ATOM    858  O   ALA A 290      15.976  16.706  33.901  1.00 52.16           O
ATOM    859  CB  ALA A 290      16.601  16.730  31.020  1.00 34.42           C
ATOM    860  N   ASP A 291      14.729  18.515  33.451  1.00 39.61           N
ATOM    861  CA  ASP A 291      14.876  19.083  34.804  1.00 42.24           C
ATOM    862  C   ASP A 291      14.114  18.222  35.846  1.00 48.91           C
ATOM    863  O   ASP A 291      14.335  17.004  35.885  1.00 50.47           O
ATOM    864  CB  ASP A 291      14.513  20.566  34.797  1.00 30.94           C
ATOM    865  CG  ASP A 291      14.945  21.310  36.063  1.00 32.52           C
ATOM    866  OD1 ASP A 291      15.412  20.686  37.038  1.00 26.56           O
ATOM    867  OD2 ASP A 291      14.782  22.567  36.080  1.00 38.88           O
ATOM    868  N   GLU A 292      13.242  18.790  36.682  1.00 52.26           N
ATOM    869  CA  GLU A 292      12.478  17.938  37.636  1.00 58.20           C
ATOM    870  C   GLU A 292      11.446  18.694  38.473  1.00 67.36           C
ATOM    871  O   GLU A 292      10.223  18.518  38.280  1.00 66.90           O
ATOM    872  CB  GLU A 292      13.400  17.085  38.541  1.00 56.04           C
ATOM    873  CG  GLU A 292      12.774  16.670  39.880  1.00 61.73           C
ATOM    874  CD  GLU A 292      12.290  15.212  39.933  1.00 67.85           C
ATOM    875  OE1 GLU A 292      12.461  14.612  41.027  1.00 68.55           O
ATOM    876  OE2 GLU A 292      11.750  14.668  38.930  1.00 64.37           O
ATOM    877  N   PRO A 301      12.107   8.774  20.324  1.00 42.34           N
ATOM    878  CA  PRO A 301      11.308   8.569  19.113  1.00 52.80           C
ATOM    879  C   PRO A 301      11.703   7.294  18.406  1.00 51.30           C
ATOM    880  O   PRO A 301      11.336   7.074  17.247  1.00 51.27           O
ATOM    881  CB  PRO A 301      11.659   9.779  18.233  1.00 45.86           C
ATOM    882  CG  PRO A 301      12.845  10.434  18.888  1.00 51.67           C
ATOM    883  CD  PRO A 301      12.710  10.114  20.348  1.00 50.05           C
ATOM    884  N   GLY A 302      12.447   6.452  19.107  1.00 48.57           N
ATOM    885  CA  GLY A 302      12.963   5.248  18.486  1.00 51.14           C
ATOM    886  C   GLY A 302      11.812   4.529  17.819  1.00 40.79           C
ATOM    887  O   GLY A 302      11.838   4.240  16.619  1.00 40.24           O
ATOM    888  N   GLY A 303      10.772   4.274  18.608  1.00 46.93           N
ATOM    889  CA  GLY A 303       9.679   3.400  18.196  1.00 46.96           C
ATOM    890  C   GLY A 303       8.917   3.787  16.939  1.00 45.72           C
ATOM    891  O   GLY A 303       9.042   3.123  15.906  1.00 35.53           O
ATOM    892  N   VAL A 304       8.100   4.835  17.066  1.00 49.65           N
ATOM    893  CA  VAL A 304       7.376   5.469  15.958  1.00 47.00           C
ATOM    894  C   VAL A 304       7.271   4.641  14.651  1.00 54.74           C
ATOM    895  O   VAL A 304       8.280   4.279  14.021  1.00 52.25           O
ATOM    896  CB  VAL A 304       7.929   6.890  15.699  1.00 46.06           C
ATOM    897  CG1 VAL A 304       7.066   7.642  14.706  1.00 50.45           C
ATOM    898  CG2 VAL A 304       8.046   7.658  17.025  1.00 44.65           C
ATOM    899  N   PHE A 305       6.026   4.313  14.295  1.00 57.35           N
ATOM    900  CA  PHE A 305       5.665   3.749  12.997  1.00 52.03           C
ATOM    901  C   PHE A 305       6.718   4.155  11.962  1.00 50.96           C
ATOM    902  O   PHE A 305       6.751   5.322  11.523  1.00 56.52           O
ATOM    903  CB  PHE A 305       4.251   4.255  12.623  1.00 53.07           C
ATOM    904  CG  PHE A 305       3.808   3.924  11.219  1.00 52.59           C
ATOM    905  CD1 PHE A 305       3.747   2.612  10.772  1.00 53.92           C
ATOM    906  CD2 PHE A 305       3.415   4.935  10.358  1.00 54.62           C
ATOM    907  CE1 PHE A 305       3.328   2.316   9.478  1.00 55.73           C
ATOM    908  CE2 PHE A 305       2.994   4.647   9.060  1.00 58.58           C
ATOM    909  CZ  PHE A 305       2.950   3.331   8.624  1.00 57.84           C
ATOM    910  N   VAL A 306       7.599   3.214  11.607  1.00 46.10           N
ATOM    911  CA  VAL A 306       8.697   3.495  10.676  1.00 38.32           C
ATOM    912  C   VAL A 306       9.452   4.807  10.920  1.00 40.76           C
ATOM    913  O   VAL A 306       9.425   5.692  10.061  1.00 40.57           O
ATOM    914  CB  VAL A 306       8.200   3.515   9.228  1.00 43.13           C
ATOM    915  CG1 VAL A 306       9.360   3.804   8.245  1.00 42.22           C
ATOM    916  CG2 VAL A 306       7.480   2.208   8.903  1.00 40.89           C
ATOM    917  N   GLY A 307      10.107   4.935  12.082  1.00 41.01           N
ATOM    918  CA  GLY A 307      11.113   5.967  12.284  1.00 40.93           C
ATOM    919  C   GLY A 307      12.263   5.841  11.279  1.00 48.24           C
ATOM    920  O   GLY A 307      12.344   4.835  10.520  1.00 34.64           O
ATOM    921  N   GLY A 308      13.139   6.854  11.246  1.00 42.53           N
ATOM    922  CA  GLY A 308      14.315   6.801  10.390  1.00 33.94           C
ATOM    923  C   GLY A 308      14.571   8.042   9.546  1.00 32.33           C
ATOM    924  O   GLY A 308      14.819   9.154  10.071  1.00 27.14           O
ATOM    925  N   GLY A 309      14.570   7.846   8.229  1.00 32.11           N
ATOM    926  CA  GLY A 309      14.667   8.951   7.296  1.00 25.61           C
ATOM    927  C   GLY A 309      14.693  10.296   8.006  1.00 26.84           C
ATOM    928  O   GLY A 309      13.923  11.194   7.687  1.00 28.22           O
ATOM    929  N   ARG A 321      15.099  11.359  34.671  1.00 53.08           N
ATOM    930  CA  ARG A 321      15.963  10.863  33.619  1.00 54.91           C
ATOM    931  C   ARG A 321      15.126  10.158  32.550  1.00 51.40           C
ATOM    932  O   ARG A 321      14.697  10.787  31.571  1.00 45.85           O
ATOM    933  CB  ARG A 321      17.009   9.896  34.183  1.00 52.11           C
ATOM    934  CG  ARG A 321      16.424   8.681  34.911  1.00 50.28           C
ATOM    935  CD  ARG A 321      17.391   8.092  35.915  1.00 55.66           C
ATOM    936  NE  ARG A 321      16.783   7.113  36.822  1.00 48.57           N
ATOM    937  CZ  ARG A 321      16.311   5.933  36.437  1.00 57.55           C
ATOM    938  NH1 ARG A 321      16.341   5.591  35.154  1.00 50.60           N
ATOM    939  NH2 ARG A 321      15.792   5.101  37.333  1.00 58.16           N
ATOM    940  N   GLY A 322      14.880   8.859  32.739  1.00 46.13           N
ATOM    941  CA  GLY A 322      14.214   8.071  31.713  1.00 53.57           C
ATOM    942  C   GLY A 322      14.929   8.134  30.364  1.00 53.95           C
ATOM    943  O   GLY A 322      16.163   8.174  30.327  1.00 45.78           O
ATOM    944  N   ALA A 323      14.168   8.179  29.263  1.00 48.78           N
ATOM    945  CA  ALA A 323      14.726   7.913  27.918  1.00 42.64           C
ATOM    946  C   ALA A 323      15.728   8.964  27.327  1.00 37.15           C
ATOM    947  O   ALA A 323      15.880   9.085  26.073  1.00 24.23           O
ATOM    948  CB  ALA A 323      13.610   7.619  26.944  1.00 38.01           C
ATOM    949  N   LYS A 324      16.403   9.698  28.222  1.00 35.43           N
ATOM    950  CA  LYS A 324      17.564  10.503  27.858  1.00 40.35           C
ATOM    951  C   LYS A 324      18.698   9.692  27.179  1.00 30.37           C
ATOM    952  O   LYS A 324      18.468   8.634  26.548  1.00 26.66           O
ATOM    953  CB  LYS A 324      18.077  11.205  29.111  1.00 42.70           C
ATOM    954  CG  LYS A 324      16.995  12.081  29.782  1.00 43.80           C
ATOM    955  CD  LYS A 324      17.207  12.227  31.274  1.00 40.25           C
ATOM    956  CE  LYS A 324      18.538  12.827  31.630  1.00 53.90           C
ATOM    957  NZ  LYS A 324      18.317  13.723  32.797  1.00 52.91           N
TER
HETATM  958  O   HOH S   1      13.426  30.055  28.521  1.00 50.31           O
HETATM  959  O   HOH S   2      15.023  32.405  12.893  1.00 38.79           O
HETATM  960  O   HOH S   3       7.146  17.822   2.089  1.00 25.97           O
HETATM  961  O   HOH S   4      23.721  23.689  18.813  1.00 42.47           O
HETATM  962  O   HOH S   5      11.487   9.178  22.825  1.00 26.08           O
HETATM  963  O   HOH S   6      15.664   7.732  24.132  1.00 15.56           O
HETATM  964  O   HOH S   7      15.909  17.051  15.934  1.00 39.01           O
HETATM  965  O   HOH S   8      22.093  17.636  22.640  1.00 30.28           O
HETATM  966  O   HOH S   9      25.011  20.697  14.245  1.00 47.49           O
HETATM  967  O   HOH S  10      17.868  25.515  25.730  1.00 25.35           O
HETATM  968  O   HOH S  11       7.905  11.686  28.301  1.00 37.33           O
HETATM  969  O   HOH S  12      26.168  33.237  27.849  1.00 26.62           O
HETATM  970  O   HOH S  13      21.126  17.783  20.605  1.00 18.93           O
HETATM  971  O   HOH S  14      17.348   7.477  39.675  1.00 28.77           O
HETATM  972  O   HOH S  15      22.752  34.461  15.444  1.00 43.51           O
HETATM  973  O   HOH S  16      18.203  31.628   5.948  1.00 54.15           O
HETATM  974  O   HOH S  17      11.694  29.486  27.269  1.00 44.84           O
HETATM  975  O   HOH S  18      15.884   8.006  21.601  1.00 36.90           O
HETATM  976  O   HOH S  19      20.074  16.380  18.937  1.00 35.50           O
HETATM  977  O   HOH S  20      13.678  16.058  21.393  1.00 35.53           O
HETATM  978  O   HOH S  21      21.996  15.353  24.065  1.00 32.96           O
HETATM  979  O   HOH S  22      21.595  28.668  21.715  1.00 31.82           O
HETATM  980  O   HOH S  23      23.066  33.787  32.089  1.00 42.22           O
HETATM  981  O   HOH S  24      21.873  32.758  30.562  1.00 51.26           O
HETATM  982  O   HOH S  25      16.033   5.885  25.425  1.00 38.35           O
HETATM  983  O   HOH S  26      17.912  18.596  14.084  1.00 33.92           O
HETATM  984  O   HOH S  27      15.556  25.290  37.202  1.00 33.90           O
TER
END
