REMARK Date 2010-12-20 Time 10:51:03 PST -0800 (1292871063.53 s)
REMARK PHENIX refinement
REMARK 
REMARK ****************** INPUT FILES AND LABELS ******************************
REMARK Reflections:
REMARK   file name      : AutoBuild_run_33_/TEMP0/exptl_fobs_phases_freeR_flags.mtz
REMARK   labels         : ['FP,SIGFP']
REMARK R-free flags:
REMARK   file name      : AutoBuild_run_33_/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/2b6hA/AutoBuild_run_1_/TEMP0/AutoBuild_run_33_/TEMP0/EDITED_Build_combine_extend_2.pdb
REMARK 
REMARK ******************** REFINEMENT SUMMARY: QUICK FACTS *******************
REMARK Start: r_work = 0.4526 r_free = 0.4550 bonds = 0.065 angles = 4.127
REMARK Final: r_work = 0.3820 r_free = 0.4323 bonds = 0.012 angles = 1.786
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    :  0.5926 0.5417   4.237702e+00   4.266943e+00
REMARK    1_bss:  0.4526 0.4550   4.216158e+00   4.257390e+00
REMARK    1_xyz:  0.4309 0.4564   4.196250e+00   4.257197e+00
REMARK    1_adp:  0.4198 0.4380   4.170090e+00   4.233998e+00
REMARK    2_bss:  0.4179 0.4385   4.175333e+00   4.238353e+00
REMARK    2_xyz:  0.3950 0.4318   4.151564e+00   4.231266e+00
REMARK    2_adp:  0.3912 0.4321   4.145098e+00   4.227318e+00
REMARK    3_bss:  0.3911 0.4316   4.146596e+00   4.226745e+00
REMARK    3_xyz:  0.3837 0.4332   4.137738e+00   4.226839e+00
REMARK    3_adp:  0.3820 0.4323   4.133986e+00   4.225121e+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:  0.284  80.000 -24.730 -18.105 -16.812  -0.000  -0.000  -0.000
REMARK    1_xyz:  0.284  80.000 -24.730 -18.105 -16.812  -0.000  -0.000  -0.000
REMARK    1_adp:  0.284  80.000 -24.730 -18.105 -16.812  -0.000  -0.000  -0.000
REMARK    2_bss:  0.292  80.000 -21.633 -20.873 -20.825  -0.000  -0.000  -0.000
REMARK    2_xyz:  0.292  80.000 -21.633 -20.873 -20.825  -0.000  -0.000  -0.000
REMARK    2_adp:  0.292  80.000 -21.633 -20.873 -20.825  -0.000  -0.000  -0.000
REMARK    3_bss:  0.306 106.896 -19.663 -20.928 -20.900  -0.000  -0.000  -0.000
REMARK    3_xyz:  0.306 106.896 -19.663 -20.928 -20.900  -0.000  -0.000  -0.000
REMARK    3_adp:  0.306 106.896 -19.663 -20.928 -20.900  -0.000  -0.000  -0.000
REMARK ------------------------------------------------------------------------
REMARK  stage     <pher>    fom   alpha         beta
REMARK    0    :  67.224 0.2972  0.1496     2002.110
REMARK    1_bss:  59.022 0.4041  0.1395     1710.972
REMARK    1_xyz:  57.082 0.4297  0.1497     1702.827
REMARK    1_adp:  52.107 0.4940  0.1822     1562.252
REMARK    2_bss:  52.330 0.4912  0.1792     1559.304
REMARK    2_xyz:  50.126 0.5193  0.1831     1542.313
REMARK    2_adp:  49.699 0.5247  0.1899     1530.403
REMARK    3_bss:  49.684 0.5249  0.1924     1521.438
REMARK    3_xyz:  49.064 0.5328  0.1929     1542.192
REMARK    3_adp:  48.634 0.5384  0.1965     1529.549
REMARK ------------------------------------------------------------------------
REMARK  stage       angl   bond   chir   dihe   plan   repu  geom_target
REMARK    0    :   4.127  0.065  0.224 21.848  0.028  4.018   5.9333e+00
REMARK    1_bss:   4.127  0.065  0.224 21.848  0.028  4.018   5.9333e+00
REMARK    1_xyz:   2.114  0.030  0.120 21.580  0.009  4.051   6.6212e-01
REMARK    1_adp:   2.114  0.030  0.120 21.580  0.009  4.051   6.6212e-01
REMARK    2_bss:   2.114  0.030  0.120 21.580  0.009  4.051   6.6212e-01
REMARK    2_xyz:   1.945  0.015  0.128 21.480  0.008  4.044   3.9423e-01
REMARK    2_adp:   1.945  0.015  0.128 21.480  0.008  4.044   3.9423e-01
REMARK    3_bss:   1.945  0.015  0.128 21.480  0.008  4.044   3.9423e-01
REMARK    3_xyz:   1.786  0.012  0.119 22.022  0.006  4.044   3.3150e-01
REMARK    3_adp:   1.786  0.012  0.119 22.022  0.006  4.044   3.3150e-01
REMARK ------------------------------------------------------------------------
REMARK                       Maximal deviations:
REMARK  stage       angl   bond   chir   dihe   plan   repu       |grad|
REMARK    0    :  56.167  1.329  0.834 97.167  0.269  0.506   3.2384e+00
REMARK    1_bss:  56.167  1.329  0.834 97.167  0.269  0.506   3.2384e+00
REMARK    1_xyz:  13.575  0.703  0.396 89.572  0.072  1.325   2.5662e-01
REMARK    1_adp:  13.575  0.703  0.396 89.572  0.072  1.325   2.5662e-01
REMARK    2_bss:  13.575  0.703  0.396 89.572  0.072  1.325   2.5662e-01
REMARK    2_xyz:  13.830  0.103  0.461 85.044  0.042  1.939   2.0199e-01
REMARK    2_adp:  13.830  0.103  0.461 85.044  0.042  1.939   2.0199e-01
REMARK    3_bss:  13.830  0.103  0.461 85.044  0.042  1.939   2.0199e-01
REMARK    3_xyz:  13.402  0.076  0.543 84.696  0.030  1.849   1.6548e-01
REMARK    3_adp:  13.402  0.076  0.543 84.696  0.030  1.849   1.6548e-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    :  75.71  40.27  45.72 102.64  18.27  54.16  70.51  25.77  44.02
REMARK    1_bss:  75.71  40.27  45.72 105.72  18.75  56.35  63.94  24.29  42.74
REMARK    1_xyz:  75.71  40.27  45.72 105.72  18.75  56.35  63.94  24.29  42.74
REMARK    1_adp: 102.64  18.27  54.16 105.72  18.75  56.35  63.79  21.55  45.24
REMARK    2_bss: 102.64  18.27  54.16 107.86  15.40  56.90  68.65  24.68  43.98
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:    2.585    0.019    0.264
REMARK    1_adp:    2.585    0.019    0.264
REMARK    2_bss:    2.585    0.019    0.264
REMARK    2_xyz:    2.835    0.008    0.374
REMARK    2_adp:    2.835    0.008    0.374
REMARK    3_bss:    2.835    0.008    0.374
REMARK    3_xyz:    3.008    0.030    0.466
REMARK    3_adp:    3.008    0.030    0.466
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:               18
REMARK      2_adp:               18
REMARK      3_bss:               18
REMARK      3_xyz:               23
REMARK      3_adp:               23
REMARK ------------------------------------------------------------------------
REMARK MODEL CONTENT.
REMARK  ELEMENT        ATOM RECORD COUNT   OCCUPANCY SUM
REMARK        C                      604          604.00
REMARK        S                        5            5.00
REMARK        O                      216          216.00
REMARK        N                      154          154.00
REMARK    TOTAL                      979          979.00
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) : 0.3891
REMARK   3   R VALUE            (WORKING SET) : 0.3836
REMARK   3   FREE R VALUE                     : 0.4336
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  0.4137 0.4458
REMARK   3     2  4.3607 -  3.4616    0.97     1388   169  0.3676 0.4372
REMARK   3     3  3.4616 -  3.0241    0.94     1350   160  0.3865 0.4291
REMARK   3     4  3.0241 -  2.7476    0.86     1209   148  0.3928 0.4473
REMARK   3     5  2.7476 -  2.5507    0.79     1104   130  0.3535 0.3983
REMARK   3     6  2.5507 -  2.4003    0.69      988    97  0.3145 0.3859
REMARK   3  
REMARK   3  BULK SOLVENT MODELLING.
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL
REMARK   3   SOLVENT RADIUS     : 0.90    
REMARK   3   SHRINKAGE RADIUS   : 0.61    
REMARK   3   GRID STEP FACTOR   : 4.00    
REMARK   3   K_SOL              : 0.306   
REMARK   3   B_SOL              : 106.896 
REMARK   3  
REMARK   3  ERROR ESTIMATES.
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.68    
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 48.88   
REMARK   3  
REMARK   3  OVERALL SCALE FACTORS.
REMARK   3   SCALE = SUM(|F_OBS|*|F_MODEL|)/SUM(|F_MODEL|**2) : 0.2611      
REMARK   3   ANISOTROPIC SCALE MATRIX ELEMENTS (IN CARTESIAN BASIS).
REMARK   3    B11 : -19.6628       
REMARK   3    B22 : -20.9278       
REMARK   3    B33 : -20.9004       
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      :  0.012   0.076    975
REMARK   3   ANGLE     :  1.786  13.402   1313
REMARK   3   CHIRALITY :  0.119   0.543    139
REMARK   3   PLANARITY :  0.006   0.030    175
REMARK   3   DIHEDRAL  : 22.022  84.696    347
REMARK   3   MIN NONBONDED DISTANCE : 1.849 
REMARK   3  
REMARK   3  ATOMIC DISPLACEMENT PARAMETERS.
REMARK   3   WILSON B : None
REMARK   3   RMS(B_ISO_OR_EQUIVALENT_BONDED) : 6.25
REMARK   3   ATOMS          NUMBER OF ATOMS
REMARK   3                    ISO.  ANISO. 
REMARK   3    ALL         :    979       0
REMARK   3    ALL (NO H)  :    979       0
REMARK   3    SOLVENT     :     19       0
REMARK   3    NON-SOLVENT :    960       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   GLU A  44      15.916  43.596  10.606  1.00 92.52           N
ATOM      2  CA  GLU A  44      16.393  44.877  10.093  1.00 91.61           C
ATOM      3  C   GLU A  44      17.245  44.613   8.884  1.00 80.35           C
ATOM      4  O   GLU A  44      17.192  45.337   7.903  1.00 82.76           O
ATOM      5  CB  GLU A  44      17.187  45.653  11.156  1.00 89.90           C
ATOM      6  CG  GLU A  44      16.308  46.447  12.149  1.00 82.47           C
ATOM      7  CD  GLU A  44      15.924  45.658  13.415  1.00 82.86           C
ATOM      8  OE1 GLU A  44      15.522  44.481  13.306  1.00 84.10           O
ATOM      9  OE2 GLU A  44      16.024  46.220  14.528  1.00 76.08           O
ATOM     10  N   VAL A  45      18.009  43.540   8.957  1.00 76.64           N
ATOM     11  CA  VAL A  45      18.873  43.165   7.861  1.00 86.31           C
ATOM     12  C   VAL A  45      18.387  41.868   7.212  1.00 94.34           C
ATOM     13  O   VAL A  45      18.491  40.786   7.795  1.00 91.26           O
ATOM     14  CB  VAL A  45      20.311  43.016   8.349  1.00 85.31           C
ATOM     15  CG1 VAL A  45      20.856  44.376   8.740  1.00 85.31           C
ATOM     16  CG2 VAL A  45      20.363  42.060   9.538  1.00 89.91           C
ATOM     17  N   ASP A  46      17.859  41.988   5.994  1.00 96.81           N
ATOM     18  CA  ASP A  46      17.176  40.877   5.326  1.00 95.60           C
ATOM     19  C   ASP A  46      18.053  40.136   4.322  1.00 96.79           C
ATOM     20  O   ASP A  46      17.882  40.298   3.115  1.00 94.70           O
ATOM     21  CB  ASP A  46      15.907  41.383   4.628  1.00 99.65           C
ATOM     22  CG  ASP A  46      16.185  42.534   3.667  1.00106.35           C
ATOM     23  OD1 ASP A  46      16.470  43.657   4.140  1.00104.09           O
ATOM     24  OD2 ASP A  46      16.112  42.314   2.438  1.00107.86           O
ATOM     25  N   GLY A  47      18.973  39.308   4.822  1.00100.84           N
ATOM     26  CA  GLY A  47      19.911  38.592   3.961  1.00100.92           C
ATOM     27  C   GLY A  47      20.579  37.334   4.511  1.00 90.58           C
ATOM     28  O   GLY A  47      21.714  37.384   4.991  1.00 84.23           O
ATOM     29  N   LYS A  48      19.880  36.204   4.401  1.00 90.28           N
ATOM     30  CA  LYS A  48      20.344  34.909   4.913  1.00 93.11           C
ATOM     31  C   LYS A  48      19.288  33.817   4.651  1.00 83.94           C
ATOM     32  O   LYS A  48      18.590  33.852   3.634  1.00 76.53           O
ATOM     33  CB  LYS A  48      20.695  35.012   6.411  1.00 93.57           C
ATOM     34  CG  LYS A  48      21.260  33.734   7.056  1.00 92.51           C
ATOM     35  CD  LYS A  48      22.205  32.998   6.109  1.00 89.39           C
ATOM     36  CE  LYS A  48      22.734  31.720   6.728  1.00 96.52           C
ATOM     37  NZ  LYS A  48      23.535  30.938   5.734  1.00 98.40           N
ATOM     38  N   GLN A  49      19.188  32.843   5.554  1.00 79.91           N
ATOM     39  CA  GLN A  49      18.061  31.914   5.558  1.00 74.94           C
ATOM     40  C   GLN A  49      17.539  31.677   6.980  1.00 74.60           C
ATOM     41  O   GLN A  49      17.056  32.608   7.622  1.00 73.51           O
ATOM     42  CB  GLN A  49      18.406  30.590   4.877  1.00 77.86           C
ATOM     43  CG  GLN A  49      17.181  29.694   4.703  1.00 66.81           C
ATOM     44  CD  GLN A  49      17.411  28.534   3.762  1.00 69.46           C
ATOM     45  OE1 GLN A  49      17.291  28.684   2.541  1.00 66.59           O
ATOM     46  NE2 GLN A  49      17.730  27.362   4.324  1.00 53.38           N
ATOM     47  N   VAL A  50      17.645  30.438   7.460  1.00 71.17           N
ATOM     48  CA  VAL A  50      17.142  30.037   8.783  1.00 71.05           C
ATOM     49  C   VAL A  50      16.862  31.181   9.777  1.00 72.93           C
ATOM     50  O   VAL A  50      17.788  31.793  10.330  1.00 72.43           O
ATOM     51  CB  VAL A  50      18.061  28.978   9.463  1.00 62.70           C
ATOM     52  N   GLU A  51      15.577  31.448  10.009  1.00 65.43           N
ATOM     53  CA  GLU A  51      15.164  32.500  10.927  1.00 68.09           C
ATOM     54  C   GLU A  51      15.163  32.015  12.374  1.00 72.38           C
ATOM     55  O   GLU A  51      16.100  31.351  12.800  1.00 73.67           O
ATOM     56  CB  GLU A  51      13.788  33.070  10.542  1.00 75.81           C
ATOM     57  CG  GLU A  51      12.631  32.088  10.616  1.00 68.07           C
ATOM     58  CD  GLU A  51      11.288  32.787  10.604  1.00 67.69           C
ATOM     59  OE1 GLU A  51      11.250  34.014  10.848  1.00 74.25           O
ATOM     60  OE2 GLU A  51      10.272  32.110  10.345  1.00 67.01           O
ATOM     61  N   LEU A  52      14.113  32.351  13.122  1.00 74.49           N
ATOM     62  CA  LEU A  52      14.110  32.165  14.576  1.00 75.91           C
ATOM     63  C   LEU A  52      12.834  32.679  15.265  1.00 74.60           C
ATOM     64  O   LEU A  52      12.499  33.858  15.176  1.00 79.53           O
ATOM     65  CB  LEU A  52      15.325  32.882  15.167  1.00 76.66           C
ATOM     66  CG  LEU A  52      16.291  32.132  16.090  1.00 80.71           C
ATOM     67  CD1 LEU A  52      15.708  31.993  17.504  1.00 70.35           C
ATOM     68  CD2 LEU A  52      16.735  30.777  15.508  1.00 70.98           C
ATOM     69  N   ALA A  53      12.132  31.792  15.961  1.00 69.08           N
ATOM     70  CA  ALA A  53      10.950  32.187  16.715  1.00 68.56           C
ATOM     71  C   ALA A  53      10.757  31.294  17.937  1.00 64.32           C
ATOM     72  O   ALA A  53      10.265  30.170  17.821  1.00 59.32           O
ATOM     73  CB  ALA A  53       9.709  32.160  15.816  1.00 62.47           C
ATOM     74  N   LEU A  54      11.163  31.786  19.106  1.00 65.15           N
ATOM     75  CA  LEU A  54      10.974  31.030  20.341  1.00 56.02           C
ATOM     76  C   LEU A  54       9.494  30.716  20.603  1.00 66.60           C
ATOM     77  O   LEU A  54       8.598  31.516  20.293  1.00 68.03           O
ATOM     78  CB  LEU A  54      11.563  31.779  21.530  1.00 55.10           C
ATOM     79  CG  LEU A  54      11.180  31.264  22.919  1.00 56.82           C
ATOM     80  CD1 LEU A  54      12.133  31.827  23.952  1.00 64.17           C
ATOM     81  CD2 LEU A  54       9.733  31.613  23.309  1.00 54.50           C
ATOM     82  N   TRP A  55       9.244  29.543  21.177  1.00 62.55           N
ATOM     83  CA  TRP A  55       7.905  29.158  21.590  1.00 54.77           C
ATOM     84  C   TRP A  55       7.928  28.506  22.960  1.00 59.13           C
ATOM     85  O   TRP A  55       8.909  27.851  23.347  1.00 54.10           O
ATOM     86  CB  TRP A  55       7.320  28.156  20.616  1.00 51.48           C
ATOM     87  CG  TRP A  55       7.106  28.707  19.281  1.00 54.77           C
ATOM     88  CD1 TRP A  55       7.292  29.991  18.893  1.00 44.53           C
ATOM     89  CD2 TRP A  55       6.647  27.998  18.128  1.00 54.96           C
ATOM     90  NE1 TRP A  55       6.988  30.131  17.565  1.00 51.00           N
ATOM     91  CE2 TRP A  55       6.584  28.912  17.066  1.00 55.77           C
ATOM     92  CE3 TRP A  55       6.263  26.669  17.890  1.00 49.85           C
ATOM     93  CZ2 TRP A  55       6.163  28.555  15.780  1.00 57.60           C
ATOM     94  CZ3 TRP A  55       5.839  26.316  16.616  1.00 50.31           C
ATOM     95  CH2 TRP A  55       5.795  27.249  15.581  1.00 51.27           C
ATOM     96  N   ASP A  56       6.835  28.691  23.694  1.00 57.77           N
ATOM     97  CA  ASP A  56       6.559  27.909  24.892  1.00 52.95           C
ATOM     98  C   ASP A  56       5.161  27.319  24.637  1.00 53.67           C
ATOM     99  O   ASP A  56       4.266  28.034  24.160  1.00 47.82           O
ATOM    100  CB  ASP A  56       6.661  28.788  26.153  1.00 53.82           C
ATOM    101  CG  ASP A  56       8.088  29.388  26.359  1.00 52.28           C
ATOM    102  OD1 ASP A  56       8.743  29.762  25.370  1.00 52.53           O
ATOM    103  OD2 ASP A  56       8.554  29.492  27.515  1.00 51.15           O
ATOM    104  N   THR A  57       5.004  26.014  24.900  1.00 54.42           N
ATOM    105  CA  THR A  57       3.890  25.198  24.346  1.00 42.69           C
ATOM    106  C   THR A  57       3.053  24.483  25.432  1.00 37.71           C
ATOM    107  O   THR A  57       2.592  25.109  26.413  1.00 44.16           O
ATOM    108  CB  THR A  57       4.430  24.156  23.259  1.00 44.54           C
ATOM    109  OG1 THR A  57       4.743  24.817  22.017  1.00 43.87           O
ATOM    110  CG2 THR A  57       3.444  23.044  22.963  1.00 42.46           C
ATOM    111  N   ALA A  58       2.866  23.178  25.252  1.00 35.26           N
ATOM    112  CA  ALA A  58       1.984  22.341  26.084  1.00 52.03           C
ATOM    113  C   ALA A  58       0.598  22.074  25.436  1.00 48.12           C
ATOM    114  O   ALA A  58       0.512  21.734  24.238  1.00 44.69           O
ATOM    115  CB  ALA A  58       1.847  22.904  27.516  1.00 53.88           C
ATOM    116  N   GLY A  59      -0.475  22.233  26.220  1.00 61.01           N
ATOM    117  CA  GLY A  59      -1.826  21.878  25.777  1.00 58.96           C
ATOM    118  C   GLY A  59      -2.624  22.914  24.990  1.00 58.46           C
ATOM    119  O   GLY A  59      -3.524  22.566  24.214  1.00 61.54           O
ATOM    120  N   GLN A  60      -2.297  24.187  25.186  1.00 53.25           N
ATOM    121  CA  GLN A  60      -3.006  25.261  24.505  1.00 57.46           C
ATOM    122  C   GLN A  60      -2.447  25.613  23.122  1.00 56.67           C
ATOM    123  O   GLN A  60      -1.483  26.372  22.984  1.00 57.40           O
ATOM    124  CB  GLN A  60      -3.118  26.507  25.397  1.00 60.71           C
ATOM    125  CG  GLN A  60      -1.819  27.063  25.925  1.00 54.32           C
ATOM    126  CD  GLN A  60      -2.063  28.146  26.963  1.00 68.64           C
ATOM    127  OE1 GLN A  60      -2.601  29.224  26.651  1.00 52.37           O
ATOM    128  NE2 GLN A  60      -1.678  27.862  28.214  1.00 68.25           N
ATOM    129  N   GLU A  61      -3.070  25.026  22.110  1.00 58.94           N
ATOM    130  CA  GLU A  61      -2.863  25.390  20.717  1.00 64.11           C
ATOM    131  C   GLU A  61      -3.221  26.874  20.561  1.00 74.14           C
ATOM    132  O   GLU A  61      -4.343  27.235  20.188  1.00 73.03           O
ATOM    133  CB  GLU A  61      -3.744  24.493  19.826  1.00 66.68           C
ATOM    134  CG  GLU A  61      -4.020  23.112  20.475  1.00 63.42           C
ATOM    135  CD  GLU A  61      -4.847  22.140  19.633  1.00 61.57           C
ATOM    136  OE1 GLU A  61      -4.793  22.203  18.391  1.00 67.57           O
ATOM    137  OE2 GLU A  61      -5.560  21.305  20.233  1.00 64.07           O
ATOM    138  N   ASP A  62      -2.248  27.729  20.854  1.00 71.74           N
ATOM    139  CA  ASP A  62      -2.502  29.145  21.049  1.00 65.41           C
ATOM    140  C   ASP A  62      -2.176  30.001  19.842  1.00 67.18           C
ATOM    141  O   ASP A  62      -1.267  30.829  19.907  1.00 62.36           O
ATOM    142  CB  ASP A  62      -1.711  29.632  22.260  1.00 63.86           C
ATOM    143  CG  ASP A  62      -1.786  31.127  22.441  1.00 70.16           C
ATOM    144  OD1 ASP A  62      -2.895  31.645  22.724  1.00 75.15           O
ATOM    145  OD2 ASP A  62      -0.725  31.777  22.308  1.00 64.15           O
ATOM    146  N   TYR A  63      -2.926  29.816  18.752  1.00 74.44           N
ATOM    147  CA  TYR A  63      -2.668  30.551  17.500  1.00 76.95           C
ATOM    148  C   TYR A  63      -3.848  30.702  16.530  1.00 76.37           C
ATOM    149  O   TYR A  63      -3.669  30.556  15.320  1.00 76.65           O
ATOM    150  CB  TYR A  63      -1.481  29.918  16.769  1.00 76.32           C
ATOM    151  CG  TYR A  63      -0.564  29.209  17.737  1.00 74.80           C
ATOM    152  CD1 TYR A  63       0.558  29.843  18.257  1.00 78.12           C
ATOM    153  CD2 TYR A  63      -0.860  27.925  18.190  1.00 71.91           C
ATOM    154  CE1 TYR A  63       1.372  29.205  19.185  1.00 76.05           C
ATOM    155  CE2 TYR A  63      -0.050  27.276  19.115  1.00 69.08           C
ATOM    156  CZ  TYR A  63       1.063  27.917  19.610  1.00 74.17           C
ATOM    157  OH  TYR A  63       1.892  27.295  20.526  1.00 64.71           O
ATOM    158  N   ASP A  64      -5.031  31.011  17.064  1.00 76.74           N
ATOM    159  CA  ASP A  64      -6.251  31.242  16.264  1.00 83.96           C
ATOM    160  C   ASP A  64      -6.178  30.560  14.875  1.00 84.63           C
ATOM    161  O   ASP A  64      -6.578  29.394  14.731  1.00 80.15           O
ATOM    162  CB  ASP A  64      -6.542  32.756  16.179  1.00 85.61           C
ATOM    163  CG  ASP A  64      -7.923  33.087  15.587  1.00 76.07           C
ATOM    164  OD1 ASP A  64      -8.017  33.213  14.347  1.00 68.29           O
ATOM    165  OD2 ASP A  64      -8.894  33.271  16.362  1.00 62.04           O
ATOM    166  N   ARG A  65      -5.684  31.284  13.866  1.00 84.89           N
ATOM    167  CA  ARG A  65      -5.255  30.673  12.593  1.00 89.90           C
ATOM    168  C   ARG A  65      -4.028  31.401  12.020  1.00 82.05           C
ATOM    169  O   ARG A  65      -3.796  31.408  10.803  1.00 72.62           O
ATOM    170  CB  ARG A  65      -6.386  30.620  11.545  1.00 89.33           C
ATOM    171  CG  ARG A  65      -7.809  30.772  12.078  1.00 88.71           C
ATOM    172  CD  ARG A  65      -8.401  32.102  11.637  1.00 88.48           C
ATOM    173  NE  ARG A  65      -7.487  33.196  11.951  1.00 87.33           N
ATOM    174  CZ  ARG A  65      -6.543  33.640  11.127  1.00 91.05           C
ATOM    175  NH1 ARG A  65      -6.397  33.090   9.926  1.00 85.72           N
ATOM    176  NH2 ARG A  65      -5.748  34.635  11.503  1.00 87.46           N
ATOM    177  N   LEU A  66      -3.235  31.979  12.922  1.00 87.45           N
ATOM    178  CA  LEU A  66      -2.209  32.970  12.563  1.00 85.11           C
ATOM    179  C   LEU A  66      -0.758  32.484  12.604  1.00 82.72           C
ATOM    180  O   LEU A  66      -0.001  32.711  11.654  1.00 77.06           O
ATOM    181  CB  LEU A  66      -2.345  34.215  13.443  1.00 80.67           C
ATOM    182  N   ARG A  67      -0.352  31.845  13.702  1.00 80.92           N
ATOM    183  CA  ARG A  67       1.000  31.289  13.746  1.00 76.45           C
ATOM    184  C   ARG A  67       1.169  30.207  12.693  1.00 70.25           C
ATOM    185  O   ARG A  67       2.103  30.250  11.910  1.00 65.36           O
ATOM    186  CB  ARG A  67       1.360  30.695  15.093  1.00 70.33           C
ATOM    187  CG  ARG A  67       2.594  29.841  14.943  1.00 68.91           C
ATOM    188  CD  ARG A  67       3.098  29.385  16.263  1.00 67.44           C
ATOM    189  NE  ARG A  67       2.803  27.983  16.497  1.00 66.23           N
ATOM    190  CZ  ARG A  67       3.144  27.345  17.611  1.00 67.78           C
ATOM    191  NH1 ARG A  67       3.797  27.997  18.569  1.00 62.89           N
ATOM    192  NH2 ARG A  67       2.848  26.061  17.774  1.00 64.76           N
ATOM    193  N   PRO A  68       0.278  29.210  12.699  1.00 66.77           N
ATOM    194  CA  PRO A  68       0.213  28.286  11.565  1.00 67.11           C
ATOM    195  C   PRO A  68       0.094  29.019  10.219  1.00 72.10           C
ATOM    196  O   PRO A  68      -0.314  28.437   9.202  1.00 73.78           O
ATOM    197  CB  PRO A  68      -1.029  27.471  11.866  1.00 70.26           C
ATOM    198  CG  PRO A  68      -1.068  27.437  13.368  1.00 72.29           C
ATOM    199  CD  PRO A  68      -0.565  28.773  13.824  1.00 64.05           C
ATOM    200  N   LEU A  69       0.428  30.305  10.224  1.00 72.66           N
ATOM    201  CA  LEU A  69       0.627  31.069   8.994  1.00 77.79           C
ATOM    202  C   LEU A  69       2.093  31.465   8.997  1.00 76.78           C
ATOM    203  O   LEU A  69       2.740  31.521   7.948  1.00 75.00           O
ATOM    204  CB  LEU A  69      -0.274  32.308   8.997  1.00 78.33           C
ATOM    205  CG  LEU A  69       0.266  33.539   8.279  1.00 86.65           C
ATOM    206  CD1 LEU A  69      -0.363  33.700   6.892  1.00 86.85           C
ATOM    207  CD2 LEU A  69      -0.015  34.755   9.144  1.00 90.27           C
ATOM    208  N   SER A  70       2.588  31.760  10.197  1.00 71.89           N
ATOM    209  CA  SER A  70       4.013  31.755  10.466  1.00 75.37           C
ATOM    210  C   SER A  70       4.501  30.296  10.292  1.00 73.85           C
ATOM    211  O   SER A  70       5.085  29.704  11.207  1.00 68.83           O
ATOM    212  CB  SER A  70       4.248  32.274  11.889  1.00 79.22           C
ATOM    213  OG  SER A  70       5.453  31.812  12.473  1.00 84.70           O
ATOM    214  N   TYR A  71       4.251  29.718   9.115  1.00 61.85           N
ATOM    215  CA  TYR A  71       4.445  28.292   8.928  1.00 61.09           C
ATOM    216  C   TYR A  71       4.756  27.917   7.479  1.00 64.06           C
ATOM    217  O   TYR A  71       5.637  27.096   7.231  1.00 60.55           O
ATOM    218  CB  TYR A  71       3.205  27.535   9.394  1.00 67.71           C
ATOM    219  CG  TYR A  71       3.361  26.678  10.643  1.00 58.07           C
ATOM    220  CD1 TYR A  71       3.891  25.396  10.573  1.00 65.19           C
ATOM    221  CD2 TYR A  71       2.921  27.125  11.875  1.00 60.52           C
ATOM    222  CE1 TYR A  71       4.011  24.601  11.703  1.00 63.49           C
ATOM    223  CE2 TYR A  71       3.024  26.340  12.998  1.00 60.14           C
ATOM    224  CZ  TYR A  71       3.568  25.080  12.912  1.00 61.13           C
ATOM    225  OH  TYR A  71       3.676  24.300  14.044  1.00 64.71           O
ATOM    226  N   PRO A  72       4.023  28.489   6.510  1.00 63.16           N
ATOM    227  CA  PRO A  72       4.312  28.145   5.108  1.00 68.20           C
ATOM    228  C   PRO A  72       5.691  28.678   4.670  1.00 56.05           C
ATOM    229  O   PRO A  72       5.980  28.826   3.472  1.00 39.98           O
ATOM    230  CB  PRO A  72       3.181  28.845   4.344  1.00 63.39           C
ATOM    231  CG  PRO A  72       2.822  30.017   5.227  1.00 57.45           C
ATOM    232  CD  PRO A  72       2.934  29.471   6.620  1.00 60.00           C
ATOM    233  N   ASP A  73       6.516  28.992   5.667  1.00 57.77           N
ATOM    234  CA  ASP A  73       7.914  29.358   5.445  1.00 70.00           C
ATOM    235  C   ASP A  73       8.846  28.173   5.711  1.00 61.12           C
ATOM    236  O   ASP A  73       9.425  27.582   4.799  1.00 60.59           O
ATOM    237  CB  ASP A  73       8.317  30.543   6.342  1.00 65.99           C
ATOM    238  CG  ASP A  73       8.379  30.178   7.825  1.00 63.18           C
ATOM    239  OD1 ASP A  73       7.550  29.366   8.277  1.00 67.10           O
ATOM    240  OD2 ASP A  73       9.264  30.694   8.543  1.00 59.92           O
ATOM    241  N   THR A  74       8.940  27.831   6.987  1.00 59.16           N
ATOM    242  CA  THR A  74       9.913  26.896   7.537  1.00 65.97           C
ATOM    243  C   THR A  74      10.425  25.808   6.602  1.00 60.95           C
ATOM    244  O   THR A  74       9.638  25.154   5.916  1.00 63.11           O
ATOM    245  CB  THR A  74       9.342  26.224   8.797  1.00 64.62           C
ATOM    246  OG1 THR A  74       9.916  24.922   8.950  1.00 66.29           O
ATOM    247  CG2 THR A  74       7.846  26.078   8.677  1.00 68.81           C
ATOM    248  N   ASP A  75      11.750  25.635   6.595  1.00 59.49           N
ATOM    249  CA  ASP A  75      12.399  24.479   5.970  1.00 67.78           C
ATOM    250  C   ASP A  75      12.738  23.435   7.038  1.00 64.15           C
ATOM    251  O   ASP A  75      13.075  22.294   6.706  1.00 62.30           O
ATOM    252  CB  ASP A  75      13.719  24.842   5.258  1.00 56.70           C
ATOM    253  CG  ASP A  75      13.534  25.733   4.047  1.00 55.82           C
ATOM    254  OD1 ASP A  75      13.079  25.215   3.001  1.00 64.41           O
ATOM    255  OD2 ASP A  75      13.892  26.931   4.121  1.00 46.66           O
ATOM    256  N   VAL A  76      12.695  23.815   8.310  1.00 51.48           N
ATOM    257  CA  VAL A  76      13.057  22.852   9.330  1.00 55.60           C
ATOM    258  C   VAL A  76      12.668  23.279  10.733  1.00 57.02           C
ATOM    259  O   VAL A  76      13.190  24.254  11.268  1.00 59.66           O
ATOM    260  CB  VAL A  76      14.572  22.531   9.273  1.00 62.90           C
ATOM    261  CG1 VAL A  76      15.380  23.806   9.080  1.00 67.71           C
ATOM    262  CG2 VAL A  76      15.035  21.756  10.514  1.00 51.39           C
ATOM    263  N   ILE A  77      11.735  22.537  11.318  1.00 58.21           N
ATOM    264  CA  ILE A  77      11.343  22.734  12.701  1.00 60.26           C
ATOM    265  C   ILE A  77      12.458  22.218  13.614  1.00 56.03           C
ATOM    266  O   ILE A  77      13.616  22.221  13.228  1.00 59.14           O
ATOM    267  CB  ILE A  77      10.019  22.000  13.017  1.00 50.48           C
ATOM    268  N   LEU A  78      12.080  21.795  14.820  1.00 49.90           N
ATOM    269  CA  LEU A  78      12.922  21.086  15.787  1.00 47.17           C
ATOM    270  C   LEU A  78      12.317  21.360  17.157  1.00 53.37           C
ATOM    271  O   LEU A  78      11.930  22.495  17.399  1.00 56.07           O
ATOM    272  CB  LEU A  78      14.372  21.542  15.739  1.00 57.94           C
ATOM    273  CG  LEU A  78      14.809  22.958  16.071  1.00 51.71           C
ATOM    274  CD1 LEU A  78      15.758  22.872  17.235  1.00 54.95           C
ATOM    275  CD2 LEU A  78      15.524  23.577  14.882  1.00 54.75           C
ATOM    276  N   MET A  79      12.198  20.364  18.046  1.00 56.44           N
ATOM    277  CA  MET A  79      11.383  20.583  19.256  1.00 50.97           C
ATOM    278  C   MET A  79      11.990  20.139  20.603  1.00 46.72           C
ATOM    279  O   MET A  79      12.266  18.984  20.849  1.00 48.21           O
ATOM    280  CB  MET A  79       9.950  20.047  19.083  1.00 44.01           C
ATOM    281  CG  MET A  79       9.647  19.351  17.723  1.00 48.61           C
ATOM    282  SD  MET A  79       8.111  18.287  17.777  1.00 68.05           S
ATOM    283  CE  MET A  79       8.226  17.417  16.216  1.00 43.11           C
ATOM    284  N   CYS A  80      12.138  21.096  21.487  1.00 46.68           N
ATOM    285  CA  CYS A  80      12.814  20.932  22.736  1.00 52.12           C
ATOM    286  C   CYS A  80      11.998  20.200  23.802  1.00 53.09           C
ATOM    287  O   CYS A  80      10.862  19.788  23.553  1.00 49.87           O
ATOM    288  CB  CYS A  80      13.030  22.332  23.282  1.00 54.54           C
ATOM    289  SG  CYS A  80      14.422  22.426  24.473  1.00 70.74           S
ATOM    290  N   PHE A  81      12.587  20.136  25.006  1.00 54.52           N
ATOM    291  CA  PHE A  81      11.964  19.685  26.258  1.00 50.35           C
ATOM    292  C   PHE A  81      13.089  19.501  27.300  1.00 47.83           C
ATOM    293  O   PHE A  81      14.197  19.061  26.968  1.00 50.13           O
ATOM    294  CB  PHE A  81      11.040  18.451  26.081  1.00 40.50           C
ATOM    295  CG  PHE A  81      11.739  17.160  25.642  1.00 59.48           C
ATOM    296  CD1 PHE A  81      12.067  16.935  24.294  1.00 58.26           C
ATOM    297  CD2 PHE A  81      11.997  16.139  26.562  1.00 50.66           C
ATOM    298  CE1 PHE A  81      12.679  15.747  23.886  1.00 47.65           C
ATOM    299  CE2 PHE A  81      12.602  14.946  26.147  1.00 55.73           C
ATOM    300  CZ  PHE A  81      12.944  14.757  24.813  1.00 54.49           C
ATOM    301  N   SER A  82      12.827  19.885  28.541  1.00 39.56           N
ATOM    302  CA  SER A  82      13.913  20.092  29.495  1.00 35.52           C
ATOM    303  C   SER A  82      14.533  18.761  29.791  1.00 41.90           C
ATOM    304  O   SER A  82      14.299  17.795  29.033  1.00 44.97           O
ATOM    305  CB  SER A  82      13.374  20.680  30.791  1.00 34.08           C
ATOM    306  OG  SER A  82      14.361  21.442  31.504  1.00 33.11           O
ATOM    307  N   ILE A  83      15.302  18.698  30.890  1.00 35.02           N
ATOM    308  CA  ILE A  83      15.871  17.432  31.353  1.00 37.16           C
ATOM    309  C   ILE A  83      15.354  17.014  32.712  1.00 39.34           C
ATOM    310  O   ILE A  83      15.136  15.820  32.974  1.00 35.41           O
ATOM    311  CB  ILE A  83      17.432  17.432  31.347  1.00 42.20           C
ATOM    312  CG1 ILE A  83      17.851  16.421  30.333  1.00 34.18           C
ATOM    313  CG2 ILE A  83      18.035  16.948  32.692  1.00 40.70           C
ATOM    314  CD1 ILE A  83      16.711  15.470  30.097  1.00 51.33           C
ATOM    315  N   ASP A  84      15.213  18.025  33.562  1.00 30.03           N
ATOM    316  CA  ASP A  84      14.624  17.952  34.877  1.00 31.27           C
ATOM    317  C   ASP A  84      13.212  17.358  34.852  1.00 42.32           C
ATOM    318  O   ASP A  84      12.872  16.486  35.673  1.00 40.32           O
ATOM    319  CB  ASP A  84      14.553  19.387  35.389  1.00 26.78           C
ATOM    320  CG  ASP A  84      14.875  20.403  34.279  1.00 35.26           C
ATOM    321  OD1 ASP A  84      15.175  19.971  33.122  1.00 21.28           O
ATOM    322  OD2 ASP A  84      14.837  21.628  34.575  1.00 40.01           O
ATOM    323  N   SER A  85      12.412  17.866  33.910  1.00 33.97           N
ATOM    324  CA  SER A  85      10.976  17.650  33.857  1.00 33.58           C
ATOM    325  C   SER A  85      10.618  16.475  32.983  1.00 36.76           C
ATOM    326  O   SER A  85      10.692  16.566  31.744  1.00 29.52           O
ATOM    327  CB  SER A  85      10.251  18.891  33.307  1.00 40.77           C
ATOM    328  OG  SER A  85       9.978  18.771  31.913  1.00 31.53           O
ATOM    329  N   PRO A  86      10.236  15.360  33.632  1.00 44.95           N
ATOM    330  CA  PRO A  86       9.484  14.246  33.060  1.00 45.52           C
ATOM    331  C   PRO A  86       8.022  14.402  33.512  1.00 55.51           C
ATOM    332  O   PRO A  86       7.153  13.708  32.956  1.00 52.24           O
ATOM    333  CB  PRO A  86      10.093  13.045  33.767  1.00 40.75           C
ATOM    334  CG  PRO A  86      10.365  13.555  35.153  1.00 41.58           C
ATOM    335  CD  PRO A  86      10.631  15.054  35.019  1.00 44.15           C
ATOM    336  N   ASP A  87       7.775  15.276  34.511  1.00 47.44           N
ATOM    337  CA  ASP A  87       6.423  15.631  34.980  1.00 50.52           C
ATOM    338  C   ASP A  87       5.645  15.901  33.717  1.00 54.01           C
ATOM    339  O   ASP A  87       4.405  15.760  33.655  1.00 53.61           O
ATOM    340  CB  ASP A  87       6.463  16.907  35.847  1.00 35.46           C
ATOM    341  CG  ASP A  87       6.509  16.598  37.335  1.00 45.10           C
ATOM    342  OD1 ASP A  87       6.533  15.391  37.688  1.00 48.73           O
ATOM    343  OD2 ASP A  87       6.520  17.544  38.154  1.00 40.87           O
ATOM    344  N   SER A  88       6.440  16.254  32.706  1.00 41.09           N
ATOM    345  CA  SER A  88       5.984  16.660  31.409  1.00 33.35           C
ATOM    346  C   SER A  88       6.735  15.899  30.339  1.00 40.83           C
ATOM    347  O   SER A  88       6.737  16.310  29.170  1.00 37.97           O
ATOM    348  CB  SER A  88       6.277  18.130  31.226  1.00 27.28           C
ATOM    349  OG  SER A  88       5.946  18.538  29.919  1.00 29.96           O
ATOM    350  N   LEU A  89       7.400  14.809  30.721  1.00 41.35           N
ATOM    351  CA  LEU A  89       8.053  13.977  29.709  1.00 48.12           C
ATOM    352  C   LEU A  89       6.979  13.615  28.689  1.00 41.06           C
ATOM    353  O   LEU A  89       7.085  13.908  27.474  1.00 38.72           O
ATOM    354  CB  LEU A  89       8.664  12.705  30.324  1.00 51.62           C
ATOM    355  CG  LEU A  89       8.307  11.324  29.743  1.00 51.97           C
ATOM    356  CD1 LEU A  89       9.150  11.001  28.509  1.00 51.17           C
ATOM    357  CD2 LEU A  89       8.487  10.239  30.790  1.00 48.46           C
ATOM    358  N   GLU A  90       5.934  12.977  29.201  1.00 39.48           N
ATOM    359  CA  GLU A  90       4.809  12.544  28.368  1.00 46.53           C
ATOM    360  C   GLU A  90       4.267  13.630  27.425  1.00 41.05           C
ATOM    361  O   GLU A  90       4.032  13.388  26.231  1.00 40.92           O
ATOM    362  CB  GLU A  90       3.689  11.940  29.235  1.00 52.32           C
ATOM    363  CG  GLU A  90       4.020  10.544  29.755  1.00 56.67           C
ATOM    364  CD  GLU A  90       2.924   9.973  30.613  1.00 59.28           C
ATOM    365  OE1 GLU A  90       1.972   9.391  30.037  1.00 60.02           O
ATOM    366  OE2 GLU A  90       3.024  10.109  31.856  1.00 62.10           O
ATOM    367  N   ASN A  91       4.080  14.835  27.932  1.00 33.99           N
ATOM    368  CA  ASN A  91       3.477  15.833  27.070  1.00 40.36           C
ATOM    369  C   ASN A  91       4.116  15.860  25.702  1.00 38.88           C
ATOM    370  O   ASN A  91       3.428  15.869  24.691  1.00 41.52           O
ATOM    371  CB  ASN A  91       3.544  17.224  27.666  1.00 33.92           C
ATOM    372  CG  ASN A  91       3.303  18.299  26.631  1.00 36.13           C
ATOM    373  OD1 ASN A  91       3.130  18.012  25.430  1.00 28.98           O
ATOM    374  ND2 ASN A  91       3.286  19.559  27.080  1.00 42.91           N
ATOM    375  N   ILE A  92       5.437  15.912  25.680  1.00 42.48           N
ATOM    376  CA  ILE A  92       6.136  16.173  24.438  1.00 45.30           C
ATOM    377  C   ILE A  92       5.904  15.029  23.486  1.00 44.70           C
ATOM    378  O   ILE A  92       5.389  15.245  22.396  1.00 48.17           O
ATOM    379  CB  ILE A  92       7.658  16.448  24.615  1.00 50.61           C
ATOM    380  CG1 ILE A  92       7.892  17.711  25.461  1.00 42.66           C
ATOM    381  CG2 ILE A  92       8.325  16.610  23.238  1.00 50.71           C
ATOM    382  CD1 ILE A  92       7.875  17.444  26.951  1.00 36.20           C
ATOM    383  N   PRO A  93       6.283  13.798  23.880  1.00 53.63           N
ATOM    384  CA  PRO A  93       5.746  12.717  23.037  1.00 53.14           C
ATOM    385  C   PRO A  93       4.258  12.874  22.607  1.00 47.62           C
ATOM    386  O   PRO A  93       4.015  12.757  21.392  1.00 43.06           O
ATOM    387  CB  PRO A  93       6.018  11.476  23.883  1.00 47.49           C
ATOM    388  CG  PRO A  93       7.391  11.817  24.458  1.00 48.20           C
ATOM    389  CD  PRO A  93       7.273  13.280  24.854  1.00 42.88           C
ATOM    390  N   GLU A  94       3.321  13.170  23.524  1.00 48.61           N
ATOM    391  CA  GLU A  94       1.918  13.464  23.136  1.00 50.21           C
ATOM    392  C   GLU A  94       1.843  14.680  22.215  1.00 48.18           C
ATOM    393  O   GLU A  94       0.861  14.899  21.476  1.00 40.56           O
ATOM    394  CB  GLU A  94       1.044  13.742  24.359  1.00 46.67           C
ATOM    395  CG  GLU A  94       1.123  12.698  25.451  1.00 47.87           C
ATOM    396  CD  GLU A  94       0.365  13.140  26.656  1.00 44.14           C
ATOM    397  OE1 GLU A  94      -0.193  14.250  26.592  1.00 41.99           O
ATOM    398  OE2 GLU A  94       0.336  12.397  27.656  1.00 44.19           O
ATOM    399  N   LYS A  95       2.913  15.462  22.298  1.00 47.40           N
ATOM    400  CA  LYS A  95       3.074  16.690  21.555  1.00 45.31           C
ATOM    401  C   LYS A  95       3.901  16.443  20.292  1.00 43.77           C
ATOM    402  O   LYS A  95       4.216  17.391  19.549  1.00 34.70           O
ATOM    403  CB  LYS A  95       3.766  17.718  22.441  1.00 36.80           C
ATOM    404  CG  LYS A  95       3.538  19.143  21.967  1.00 43.45           C
ATOM    405  CD  LYS A  95       4.753  19.714  21.269  1.00 43.22           C
ATOM    406  CE  LYS A  95       4.357  20.739  20.224  1.00 42.07           C
ATOM    407  NZ  LYS A  95       4.130  20.088  18.879  1.00 49.22           N
ATOM    408  N   TRP A  96       4.235  15.173  20.055  1.00 31.21           N
ATOM    409  CA  TRP A  96       5.149  14.818  18.983  1.00 45.89           C
ATOM    410  C   TRP A  96       4.479  15.094  17.639  1.00 51.81           C
ATOM    411  O   TRP A  96       4.071  16.242  17.357  1.00 48.07           O
ATOM    412  CB  TRP A  96       5.601  13.352  19.156  1.00 57.35           C
ATOM    413  CG  TRP A  96       6.542  12.753  18.111  1.00 51.60           C
ATOM    414  CD1 TRP A  96       7.089  13.384  17.037  1.00 58.96           C
ATOM    415  CD2 TRP A  96       7.008  11.389  18.048  1.00 46.98           C
ATOM    416  NE1 TRP A  96       7.866  12.508  16.308  1.00 52.32           N
ATOM    417  CE2 TRP A  96       7.827  11.280  16.907  1.00 48.90           C
ATOM    418  CE3 TRP A  96       6.796  10.254  18.843  1.00 59.23           C
ATOM    419  CZ2 TRP A  96       8.445  10.074  16.538  1.00 54.91           C
ATOM    420  CZ3 TRP A  96       7.421   9.053  18.477  1.00 66.27           C
ATOM    421  CH2 TRP A  96       8.234   8.978  17.335  1.00 61.56           C
ATOM    422  N   PHE A 151      15.018  13.574  11.971  1.00 67.61           N
ATOM    423  CA  PHE A 151      15.622  12.249  11.911  1.00 73.76           C
ATOM    424  C   PHE A 151      16.835  12.089  12.844  1.00 76.45           C
ATOM    425  O   PHE A 151      17.317  10.969  13.064  1.00 67.30           O
ATOM    426  CB  PHE A 151      16.034  11.933  10.475  1.00 86.13           C
ATOM    427  CG  PHE A 151      14.881  11.597   9.567  1.00 83.52           C
ATOM    428  CD1 PHE A 151      14.526  10.274   9.338  1.00 85.88           C
ATOM    429  CD2 PHE A 151      14.167  12.599   8.934  1.00 82.29           C
ATOM    430  CE1 PHE A 151      13.477   9.954   8.501  1.00 87.90           C
ATOM    431  CE2 PHE A 151      13.112  12.291   8.097  1.00 90.12           C
ATOM    432  CZ  PHE A 151      12.766  10.963   7.881  1.00 91.83           C
ATOM    433  N   GLY A 152      17.315  13.212  13.384  1.00 70.38           N
ATOM    434  CA  GLY A 152      18.437  13.232  14.309  1.00 58.78           C
ATOM    435  C   GLY A 152      18.176  13.843  15.682  1.00 55.07           C
ATOM    436  O   GLY A 152      17.494  14.862  15.822  1.00 57.32           O
ATOM    437  N   TYR A 153      18.765  13.224  16.699  1.00 54.31           N
ATOM    438  CA  TYR A 153      18.553  13.615  18.088  1.00 55.77           C
ATOM    439  C   TYR A 153      19.852  14.062  18.739  1.00 59.08           C
ATOM    440  O   TYR A 153      20.888  13.404  18.606  1.00 50.86           O
ATOM    441  CB  TYR A 153      17.962  12.441  18.866  1.00 51.81           C
ATOM    442  CG  TYR A 153      17.925  12.566  20.370  1.00 45.17           C
ATOM    443  CD1 TYR A 153      17.315  13.642  20.977  1.00 48.81           C
ATOM    444  CD2 TYR A 153      18.451  11.563  21.186  1.00 51.33           C
ATOM    445  CE1 TYR A 153      17.248  13.748  22.358  1.00 52.72           C
ATOM    446  CE2 TYR A 153      18.384  11.652  22.574  1.00 46.56           C
ATOM    447  CZ  TYR A 153      17.777  12.752  23.154  1.00 51.17           C
ATOM    448  OH  TYR A 153      17.687  12.864  24.529  1.00 48.15           O
ATOM    449  N   MET A 154      19.762  15.186  19.450  1.00 67.05           N
ATOM    450  CA  MET A 154      20.902  15.869  20.045  1.00 57.42           C
ATOM    451  C   MET A 154      20.471  16.401  21.408  1.00 55.14           C
ATOM    452  O   MET A 154      19.408  17.034  21.519  1.00 52.62           O
ATOM    453  CB  MET A 154      21.310  17.046  19.151  1.00 52.08           C
ATOM    454  CG  MET A 154      21.915  16.646  17.807  1.00 56.97           C
ATOM    455  SD  MET A 154      23.647  16.062  17.944  1.00 61.09           S
ATOM    456  CE  MET A 154      23.902  15.478  16.264  1.00 41.48           C
ATOM    457  N   GLU A 155      21.272  16.136  22.440  1.00 34.55           N
ATOM    458  CA  GLU A 155      21.044  16.761  23.748  1.00 41.22           C
ATOM    459  C   GLU A 155      21.614  18.182  23.813  1.00 36.72           C
ATOM    460  O   GLU A 155      22.102  18.692  22.821  1.00 45.25           O
ATOM    461  CB  GLU A 155      21.622  15.902  24.876  1.00 37.12           C
ATOM    462  CG  GLU A 155      21.612  14.418  24.573  1.00 46.17           C
ATOM    463  CD  GLU A 155      21.797  13.591  25.821  1.00 52.92           C
ATOM    464  OE1 GLU A 155      22.944  13.176  26.099  1.00 67.57           O
ATOM    465  OE2 GLU A 155      20.799  13.359  26.537  1.00 56.91           O
ATOM    466  N   CYS A 156      21.573  18.802  24.990  1.00 30.55           N
ATOM    467  CA  CYS A 156      21.994  20.190  25.156  1.00 34.07           C
ATOM    468  C   CYS A 156      22.114  20.575  26.635  1.00 40.13           C
ATOM    469  O   CYS A 156      21.564  19.894  27.529  1.00 31.56           O
ATOM    470  CB  CYS A 156      21.026  21.150  24.471  1.00 38.19           C
ATOM    471  SG  CYS A 156      20.933  21.015  22.663  1.00 58.45           S
ATOM    472  N   SER A 157      22.841  21.669  26.893  1.00 31.43           N
ATOM    473  CA  SER A 157      23.158  22.028  28.265  1.00 27.42           C
ATOM    474  C   SER A 157      23.244  23.520  28.326  1.00 32.57           C
ATOM    475  O   SER A 157      23.602  24.083  29.367  1.00 36.61           O
ATOM    476  CB  SER A 157      24.504  21.398  28.669  1.00 45.40           C
ATOM    477  OG  SER A 157      24.576  20.021  28.291  1.00 36.44           O
ATOM    478  N   ALA A 158      22.863  24.143  27.208  1.00 30.19           N
ATOM    479  CA  ALA A 158      23.120  25.552  26.908  1.00 29.81           C
ATOM    480  C   ALA A 158      23.056  26.604  28.029  1.00 35.39           C
ATOM    481  O   ALA A 158      22.784  27.776  27.758  1.00 37.69           O
ATOM    482  CB  ALA A 158      22.314  25.996  25.706  1.00 28.92           C
ATOM    483  N   LYS A 159      23.311  26.188  29.267  1.00 37.18           N
ATOM    484  CA  LYS A 159      23.818  27.086  30.305  1.00 38.21           C
ATOM    485  C   LYS A 159      25.337  27.180  30.130  1.00 40.61           C
ATOM    486  O   LYS A 159      25.940  28.245  30.279  1.00 36.98           O
ATOM    487  CB  LYS A 159      23.533  26.537  31.694  1.00 37.32           C
ATOM    488  CG  LYS A 159      24.122  27.393  32.798  1.00 43.92           C
ATOM    489  CD  LYS A 159      23.502  28.800  32.776  1.00 54.06           C
ATOM    490  CE  LYS A 159      24.194  29.775  33.744  1.00 59.39           C
ATOM    491  NZ  LYS A 159      24.977  30.837  33.024  1.00 78.26           N
ATOM    492  N   THR A 160      25.958  26.039  29.839  1.00 39.28           N
ATOM    493  CA  THR A 160      27.325  26.038  29.348  1.00 36.84           C
ATOM    494  C   THR A 160      27.215  26.655  27.951  1.00 36.91           C
ATOM    495  O   THR A 160      26.531  27.697  27.800  1.00 31.51           O
ATOM    496  CB  THR A 160      27.917  24.598  29.347  1.00 32.17           C
ATOM    497  OG1 THR A 160      27.802  23.972  28.049  1.00 23.69           O
ATOM    498  CG2 THR A 160      27.238  23.755  30.450  1.00 24.99           C
ATOM    499  N   LYS A 161      27.860  26.037  26.951  1.00 19.01           N
ATOM    500  CA  LYS A 161      27.458  26.244  25.565  1.00 23.42           C
ATOM    501  C   LYS A 161      27.628  24.953  24.806  1.00 24.43           C
ATOM    502  O   LYS A 161      27.678  24.933  23.564  1.00 22.99           O
ATOM    503  CB  LYS A 161      28.182  27.395  24.895  1.00 15.40           C
ATOM    504  CG  LYS A 161      27.933  28.720  25.584  1.00 21.91           C
ATOM    505  CD  LYS A 161      29.229  29.221  26.218  1.00 30.36           C
ATOM    506  CE  LYS A 161      30.095  29.894  25.151  1.00 21.52           C
ATOM    507  NZ  LYS A 161      29.655  31.316  24.906  1.00 30.39           N
ATOM    508  N   ASP A 162      27.666  23.874  25.576  1.00 17.37           N
ATOM    509  CA  ASP A 162      27.872  22.528  25.043  1.00 28.81           C
ATOM    510  C   ASP A 162      26.923  22.190  23.888  1.00 35.92           C
ATOM    511  O   ASP A 162      26.083  23.001  23.533  1.00 27.32           O
ATOM    512  CB  ASP A 162      27.679  21.511  26.159  1.00 34.53           C
ATOM    513  CG  ASP A 162      28.095  20.128  25.750  1.00 45.25           C
ATOM    514  OD1 ASP A 162      28.957  20.034  24.846  1.00 55.30           O
ATOM    515  OD2 ASP A 162      27.571  19.146  26.327  1.00 52.04           O
ATOM    516  N   GLY A 163      27.052  20.982  23.326  1.00 37.13           N
ATOM    517  CA  GLY A 163      26.247  20.529  22.201  1.00 36.83           C
ATOM    518  C   GLY A 163      25.754  21.612  21.244  1.00 38.45           C
ATOM    519  O   GLY A 163      25.865  21.496  20.015  1.00 35.02           O
ATOM    520  N   VAL A 164      25.192  22.654  21.847  1.00 30.66           N
ATOM    521  CA  VAL A 164      24.581  23.799  21.198  1.00 32.49           C
ATOM    522  C   VAL A 164      25.000  23.938  19.747  1.00 43.27           C
ATOM    523  O   VAL A 164      24.167  23.930  18.831  1.00 45.05           O
ATOM    524  CB  VAL A 164      24.947  25.084  21.980  1.00 32.81           C
ATOM    525  CG1 VAL A 164      24.389  26.327  21.306  1.00 41.28           C
ATOM    526  CG2 VAL A 164      24.439  24.996  23.423  1.00 24.88           C
ATOM    527  N   ARG A 165      26.314  24.027  19.566  1.00 49.46           N
ATOM    528  CA  ARG A 165      26.962  24.331  18.297  1.00 48.07           C
ATOM    529  C   ARG A 165      26.696  23.224  17.301  1.00 43.60           C
ATOM    530  O   ARG A 165      26.366  23.480  16.137  1.00 49.01           O
ATOM    531  CB  ARG A 165      28.469  24.504  18.536  1.00 47.54           C
ATOM    532  CG  ARG A 165      29.055  23.350  19.364  1.00 42.67           C
ATOM    533  CD  ARG A 165      30.260  23.741  20.208  1.00 50.97           C
ATOM    534  NE  ARG A 165      31.061  22.551  20.510  1.00 47.46           N
ATOM    535  CZ  ARG A 165      30.721  21.619  21.399  1.00 41.23           C
ATOM    536  NH1 ARG A 165      29.598  21.732  22.085  1.00 41.04           N
ATOM    537  NH2 ARG A 165      31.503  20.560  21.608  1.00 51.59           N
ATOM    538  N   GLU A 166      26.836  21.984  17.743  1.00 45.46           N
ATOM    539  CA  GLU A 166      26.632  20.895  16.816  1.00 52.59           C
ATOM    540  C   GLU A 166      25.174  20.889  16.452  1.00 51.97           C
ATOM    541  O   GLU A 166      24.824  20.657  15.292  1.00 51.46           O
ATOM    542  CB  GLU A 166      27.019  19.559  17.414  1.00 50.99           C
ATOM    543  CG  GLU A 166      25.935  18.917  18.219  1.00 49.61           C
ATOM    544  CD  GLU A 166      26.282  18.904  19.690  1.00 60.48           C
ATOM    545  OE1 GLU A 166      27.334  19.504  20.061  1.00 54.32           O
ATOM    546  OE2 GLU A 166      25.509  18.295  20.474  1.00 68.29           O
ATOM    547  N   VAL A 167      24.343  21.172  17.460  1.00 54.59           N
ATOM    548  CA  VAL A 167      22.883  21.213  17.331  1.00 50.13           C
ATOM    549  C   VAL A 167      22.473  21.997  16.103  1.00 48.79           C
ATOM    550  O   VAL A 167      21.895  21.442  15.179  1.00 56.88           O
ATOM    551  CB  VAL A 167      22.216  21.831  18.587  1.00 51.58           C
ATOM    552  CG1 VAL A 167      20.786  22.274  18.297  1.00 48.02           C
ATOM    553  CG2 VAL A 167      22.250  20.855  19.745  1.00 52.75           C
ATOM    554  N   PHE A 168      22.778  23.286  16.064  1.00 49.69           N
ATOM    555  CA  PHE A 168      22.338  24.058  14.911  1.00 53.65           C
ATOM    556  C   PHE A 168      23.024  23.560  13.645  1.00 56.16           C
ATOM    557  O   PHE A 168      22.366  23.015  12.766  1.00 56.93           O
ATOM    558  CB  PHE A 168      22.483  25.563  15.138  1.00 55.87           C
ATOM    559  CG  PHE A 168      21.312  26.169  15.853  1.00 53.99           C
ATOM    560  CD1 PHE A 168      20.163  26.516  15.152  1.00 56.56           C
ATOM    561  CD2 PHE A 168      21.335  26.362  17.231  1.00 54.76           C
ATOM    562  CE1 PHE A 168      19.054  27.072  15.811  1.00 49.78           C
ATOM    563  CE2 PHE A 168      20.232  26.916  17.889  1.00 53.85           C
ATOM    564  CZ  PHE A 168      19.092  27.269  17.167  1.00 42.24           C
ATOM    565  N   GLU A 169      24.346  23.721  13.571  1.00 69.20           N
ATOM    566  CA  GLU A 169      25.161  23.079  12.534  1.00 67.87           C
ATOM    567  C   GLU A 169      24.268  22.165  11.666  1.00 65.30           C
ATOM    568  O   GLU A 169      23.697  22.594  10.651  1.00 60.89           O
ATOM    569  CB  GLU A 169      26.277  22.269  13.213  1.00 56.50           C
ATOM    570  CG  GLU A 169      27.575  22.096  12.400  1.00 64.39           C
ATOM    571  CD  GLU A 169      28.793  21.786  13.293  1.00 61.84           C
ATOM    572  OE1 GLU A 169      28.630  21.154  14.370  1.00 46.78           O
ATOM    573  OE2 GLU A 169      29.914  22.201  12.925  1.00 74.84           O
ATOM    574  N   MET A 170      24.135  20.919  12.105  1.00 62.77           N
ATOM    575  CA  MET A 170      23.228  19.962  11.500  1.00 62.16           C
ATOM    576  C   MET A 170      22.084  20.713  10.860  1.00 61.67           C
ATOM    577  O   MET A 170      22.059  20.889   9.645  1.00 57.44           O
ATOM    578  CB  MET A 170      22.691  19.040  12.589  1.00 59.96           C
ATOM    579  CG  MET A 170      21.962  17.811  12.102  1.00 62.52           C
ATOM    580  SD  MET A 170      21.408  16.819  13.515  1.00 70.12           S
ATOM    581  CE  MET A 170      19.920  17.713  13.981  1.00 70.84           C
ATOM    582  N   ALA A 171      21.162  21.167  11.713  1.00 66.33           N
ATOM    583  CA  ALA A 171      19.964  21.925  11.338  1.00 53.42           C
ATOM    584  C   ALA A 171      20.056  22.626  10.006  1.00 59.73           C
ATOM    585  O   ALA A 171      19.079  22.653   9.254  1.00 56.62           O
ATOM    586  CB  ALA A 171      19.615  22.940  12.422  1.00 50.99           C
ATOM    587  N   THR A 172      21.216  23.211   9.712  1.00 57.10           N
ATOM    588  CA  THR A 172      21.377  23.926   8.446  1.00 56.14           C
ATOM    589  C   THR A 172      21.609  22.977   7.265  1.00 54.19           C
ATOM    590  O   THR A 172      21.443  23.356   6.100  1.00 52.44           O
ATOM    591  CB  THR A 172      22.511  24.929   8.523  1.00 53.80           C
ATOM    592  OG1 THR A 172      23.705  24.321   8.019  1.00 63.93           O
ATOM    593  CG2 THR A 172      22.716  25.344   9.963  1.00 52.36           C
ATOM    594  N   ARG A 173      21.976  21.739   7.568  1.00 51.99           N
ATOM    595  CA  ARG A 173      22.248  20.766   6.524  1.00 57.11           C
ATOM    596  C   ARG A 173      20.984  20.434   5.736  1.00 52.67           C
ATOM    597  O   ARG A 173      20.950  20.618   4.513  1.00 46.99           O
ATOM    598  CB  ARG A 173      22.893  19.505   7.099  1.00 60.82           C
ATOM    599  CG  ARG A 173      24.284  19.740   7.681  1.00 64.34           C
ATOM    600  CD  ARG A 173      24.993  18.413   7.933  1.00 70.58           C
ATOM    601  NE  ARG A 173      26.402  18.556   8.289  1.00 64.92           N
ATOM    602  CZ  ARG A 173      27.268  17.551   8.269  1.00 72.05           C
ATOM    603  NH1 ARG A 173      26.865  16.344   7.912  1.00 73.64           N
ATOM    604  NH2 ARG A 173      28.538  17.747   8.595  1.00 77.84           N
ATOM    605  N   ALA A 174      19.951  19.946   6.422  1.00 50.30           N
ATOM    606  CA  ALA A 174      18.630  19.785   5.779  1.00 46.83           C
ATOM    607  C   ALA A 174      17.846  21.085   5.884  1.00 45.70           C
ATOM    608  O   ALA A 174      17.756  21.681   6.960  1.00 47.45           O
ATOM    609  CB  ALA A 174      17.854  18.636   6.390  1.00 18.71           C
ATOM    610  N   ALA A 175      17.316  21.547   4.761  1.00 42.65           N
ATOM    611  CA  ALA A 175      16.538  22.778   4.754  1.00 54.50           C
ATOM    612  C   ALA A 175      16.548  23.454   3.388  1.00 62.05           C
ATOM    613  O   ALA A 175      15.905  22.966   2.450  1.00 70.46           O
ATOM    614  CB  ALA A 175      17.013  23.751   5.860  1.00 51.68           C
ATOM    615  N   LEU A 176      17.277  24.569   3.282  1.00 66.21           N
ATOM    616  CA  LEU A 176      17.299  25.410   2.075  1.00 64.49           C
ATOM    617  C   LEU A 176      15.935  26.061   1.809  1.00 68.53           C
ATOM    618  O   LEU A 176      15.808  26.971   0.984  1.00 73.96           O
ATOM    619  CB  LEU A 176      17.793  24.633   0.835  1.00 64.98           C
ATOM    620  CG  LEU A 176      17.874  23.097   0.871  1.00 63.53           C
ATOM    621  CD1 LEU A 176      17.564  22.473  -0.491  1.00 61.42           C
ATOM    622  CD2 LEU A 176      19.199  22.572   1.470  1.00 53.06           C
ATOM    623  N   GLY A 181       2.151  13.066  17.900  1.00 50.32           N
ATOM    624  CA  GLY A 181       1.218  13.011  16.786  1.00 62.37           C
ATOM    625  C   GLY A 181       0.706  14.390  16.378  1.00 54.93           C
ATOM    626  O   GLY A 181       0.611  14.710  15.186  1.00 44.99           O
ATOM    627  N   GLY A 182       0.390  15.210  17.378  1.00 46.65           N
ATOM    628  CA  GLY A 182      -0.151  16.534  17.153  1.00 40.89           C
ATOM    629  C   GLY A 182       0.434  17.015  15.867  1.00 46.87           C
ATOM    630  O   GLY A 182      -0.276  17.467  14.967  1.00 43.15           O
ATOM    631  N   GLY A 183       1.754  16.845  15.777  1.00 58.73           N
ATOM    632  CA  GLY A 183       2.540  17.300  14.644  1.00 56.26           C
ATOM    633  C   GLY A 183       3.575  18.292  15.133  1.00 57.33           C
ATOM    634  O   GLY A 183       3.304  19.480  15.245  1.00 53.97           O
ATOM    635  N   GLU A 184       4.324  15.077  14.355  1.00 59.03           N
ATOM    636  CA  GLU A 184       4.381  14.140  13.233  1.00 69.39           C
ATOM    637  C   GLU A 184       3.619  14.627  11.983  1.00 62.52           C
ATOM    638  O   GLU A 184       4.097  15.495  11.257  1.00 61.61           O
ATOM    639  CB  GLU A 184       3.868  12.767  13.670  1.00 75.19           C
ATOM    640  CG  GLU A 184       4.342  11.609  12.818  1.00 70.97           C
ATOM    641  CD  GLU A 184       3.386  10.439  12.883  1.00 74.37           C
ATOM    642  OE1 GLU A 184       3.226   9.868  13.983  1.00 80.44           O
ATOM    643  OE2 GLU A 184       2.779  10.113  11.839  1.00 69.43           O
ATOM    644  N   GLY A 185       2.443  14.061  11.731  1.00 69.86           N
ATOM    645  CA  GLY A 185       1.710  14.348  10.507  1.00 66.19           C
ATOM    646  C   GLY A 185       1.722  15.823  10.157  1.00 62.50           C
ATOM    647  O   GLY A 185       2.097  16.201   9.041  1.00 68.75           O
ATOM    648  N   GLU A 186       1.324  16.649  11.124  1.00 55.74           N
ATOM    649  CA  GLU A 186       1.240  18.092  10.940  1.00 55.33           C
ATOM    650  C   GLU A 186       0.442  18.474   9.710  1.00 57.03           C
ATOM    651  O   GLU A 186       0.426  17.759   8.714  1.00 62.63           O
ATOM    652  CB  GLU A 186       2.648  18.701  10.842  1.00 68.94           C
ATOM    653  CG  GLU A 186       3.194  19.190  12.167  1.00 57.98           C
ATOM    654  CD  GLU A 186       2.147  19.963  12.923  1.00 56.55           C
ATOM    655  OE1 GLU A 186       2.211  21.206  12.921  1.00 68.24           O
ATOM    656  OE2 GLU A 186       1.238  19.339  13.507  1.00 50.34           O
ATOM    657  N   PHE A 187      -0.225  19.611   9.759  1.00 57.51           N
ATOM    658  CA  PHE A 187      -0.669  20.183   8.503  1.00 60.98           C
ATOM    659  C   PHE A 187       0.585  20.580   7.687  1.00 63.18           C
ATOM    660  O   PHE A 187       0.604  20.433   6.459  1.00 64.32           O
ATOM    661  CB  PHE A 187      -1.664  21.338   8.719  1.00 69.05           C
ATOM    662  CG  PHE A 187      -3.091  20.874   8.967  1.00 70.54           C
ATOM    663  CD1 PHE A 187      -3.888  20.453   7.913  1.00 67.35           C
ATOM    664  CD2 PHE A 187      -3.622  20.856  10.246  1.00 55.81           C
ATOM    665  CE1 PHE A 187      -5.167  20.032   8.128  1.00 62.17           C
ATOM    666  CE2 PHE A 187      -4.898  20.435  10.461  1.00 60.85           C
ATOM    667  CZ  PHE A 187      -5.674  20.023   9.400  1.00 64.28           C
ATOM    668  N   LEU A 188       1.628  21.050   8.380  1.00 65.42           N
ATOM    669  CA  LEU A 188       2.958  21.264   7.788  1.00 62.82           C
ATOM    670  C   LEU A 188       3.634  19.926   7.520  1.00 66.60           C
ATOM    671  O   LEU A 188       4.591  19.556   8.207  1.00 65.23           O
ATOM    672  CB  LEU A 188       3.837  22.099   8.732  1.00 63.28           C
ATOM    673  CG  LEU A 188       5.334  22.267   8.446  1.00 63.57           C
ATOM    674  CD1 LEU A 188       5.588  22.796   7.029  1.00 67.96           C
ATOM    675  CD2 LEU A 188       5.970  23.176   9.489  1.00 53.53           C
ATOM    676  N   GLY A 189       3.138  19.203   6.520  1.00 62.47           N
ATOM    677  CA  GLY A 189       3.589  17.844   6.293  1.00 67.80           C
ATOM    678  C   GLY A 189       5.007  17.721   5.768  1.00 68.05           C
ATOM    679  O   GLY A 189       5.457  16.620   5.465  1.00 75.33           O
ATOM    680  N   PHE A 190       5.719  18.839   5.669  1.00 70.17           N
ATOM    681  CA  PHE A 190       7.024  18.852   5.002  1.00 73.18           C
ATOM    682  C   PHE A 190       8.246  18.795   5.938  1.00 75.33           C
ATOM    683  O   PHE A 190       8.960  17.783   6.008  1.00 75.87           O
ATOM    684  CB  PHE A 190       7.167  20.107   4.134  1.00 75.04           C
ATOM    685  CG  PHE A 190       5.978  20.397   3.260  1.00 79.66           C
ATOM    686  CD1 PHE A 190       5.680  19.586   2.170  1.00 70.89           C
ATOM    687  CD2 PHE A 190       5.176  21.509   3.510  1.00 80.55           C
ATOM    688  CE1 PHE A 190       4.599  19.868   1.355  1.00 62.56           C
ATOM    689  CE2 PHE A 190       4.080  21.792   2.700  1.00 75.83           C
ATOM    690  CZ  PHE A 190       3.794  20.972   1.621  1.00 68.52           C
ATOM    691  N   ALA A 191       8.477  19.903   6.637  1.00 67.74           N
ATOM    692  CA  ALA A 191       9.767  20.197   7.261  1.00 66.80           C
ATOM    693  C   ALA A 191      10.418  19.041   8.053  1.00 68.96           C
ATOM    694  O   ALA A 191       9.732  18.296   8.755  1.00 64.86           O
ATOM    695  CB  ALA A 191       9.641  21.453   8.130  1.00 63.29           C
ATOM    696  N   GLY A 192      11.745  18.908   7.933  1.00 65.65           N
ATOM    697  CA  GLY A 192      12.536  17.986   8.749  1.00 54.16           C
ATOM    698  C   GLY A 192      12.296  18.242  10.227  1.00 56.18           C
ATOM    699  O   GLY A 192      11.541  19.153  10.559  1.00 63.38           O
ATOM    700  N   VAL A 193      12.919  17.470  11.118  1.00 52.62           N
ATOM    701  CA  VAL A 193      12.665  17.617  12.563  1.00 55.49           C
ATOM    702  C   VAL A 193      13.807  17.078  13.448  1.00 54.27           C
ATOM    703  O   VAL A 193      14.258  15.940  13.260  1.00 53.41           O
ATOM    704  CB  VAL A 193      11.319  16.937  12.997  1.00 57.52           C
ATOM    705  CG1 VAL A 193      11.180  16.910  14.533  1.00 51.29           C
ATOM    706  CG2 VAL A 193      10.131  17.639  12.377  1.00 58.41           C
ATOM    707  N   ALA A 194      14.222  17.869  14.442  1.00 51.06           N
ATOM    708  CA  ALA A 194      15.439  17.584  15.211  1.00 54.80           C
ATOM    709  C   ALA A 194      15.259  17.430  16.732  1.00 59.32           C
ATOM    710  O   ALA A 194      16.082  17.936  17.499  1.00 67.72           O
ATOM    711  CB  ALA A 194      16.499  18.660  14.926  1.00 61.75           C
ATOM    712  N   VAL A 195      14.221  16.705  17.159  1.00 55.68           N
ATOM    713  CA  VAL A 195      13.832  16.570  18.584  1.00 54.23           C
ATOM    714  C   VAL A 195      14.844  17.129  19.612  1.00 57.59           C
ATOM    715  O   VAL A 195      15.541  16.348  20.260  1.00 59.52           O
ATOM    716  CB  VAL A 195      13.500  15.074  18.987  1.00 57.30           C
ATOM    717  CG1 VAL A 195      12.713  15.033  20.313  1.00 46.94           C
ATOM    718  CG2 VAL A 195      12.736  14.322  17.885  1.00 42.31           C
ATOM    719  N   PHE A 196      14.908  18.456  19.796  1.00 58.43           N
ATOM    720  CA  PHE A 196      15.910  19.035  20.716  1.00 52.02           C
ATOM    721  C   PHE A 196      15.677  18.881  22.218  1.00 52.12           C
ATOM    722  O   PHE A 196      14.602  19.157  22.759  1.00 50.87           O
ATOM    723  CB  PHE A 196      16.376  20.453  20.341  1.00 58.58           C
ATOM    724  CG  PHE A 196      15.341  21.538  20.520  1.00 58.92           C
ATOM    725  CD1 PHE A 196      15.513  22.545  21.462  1.00 61.49           C
ATOM    726  CD2 PHE A 196      14.246  21.607  19.698  1.00 62.73           C
ATOM    727  CE1 PHE A 196      14.591  23.575  21.586  1.00 57.78           C
ATOM    728  CE2 PHE A 196      13.311  22.634  19.839  1.00 56.19           C
ATOM    729  CZ  PHE A 196      13.480  23.602  20.775  1.00 54.86           C
ATOM    730  N   TYR A 197      16.741  18.421  22.857  1.00 47.70           N
ATOM    731  CA  TYR A 197      16.800  18.070  24.254  1.00 39.60           C
ATOM    732  C   TYR A 197      17.519  19.221  24.973  1.00 40.35           C
ATOM    733  O   TYR A 197      18.129  20.067  24.301  1.00 42.25           O
ATOM    734  CB  TYR A 197      17.633  16.808  24.268  1.00 51.04           C
ATOM    735  CG  TYR A 197      17.969  16.243  25.613  1.00 48.19           C
ATOM    736  CD1 TYR A 197      18.832  16.904  26.478  1.00 42.17           C
ATOM    737  CD2 TYR A 197      17.447  15.027  26.002  1.00 48.56           C
ATOM    738  CE1 TYR A 197      19.122  16.383  27.690  1.00 41.77           C
ATOM    739  CE2 TYR A 197      17.737  14.497  27.196  1.00 48.95           C
ATOM    740  CZ  TYR A 197      18.579  15.163  28.037  1.00 52.91           C
ATOM    741  OH  TYR A 197      18.854  14.567  29.248  1.00 70.15           O
ATOM    742  N   GLU A 198      17.458  19.268  26.307  1.00 36.88           N
ATOM    743  CA  GLU A 198      17.973  20.420  27.075  1.00 31.82           C
ATOM    744  C   GLU A 198      18.248  20.148  28.556  1.00 32.80           C
ATOM    745  O   GLU A 198      18.127  19.029  29.044  1.00 34.01           O
ATOM    746  CB  GLU A 198      17.036  21.626  26.969  1.00 35.47           C
ATOM    747  CG  GLU A 198      17.226  22.483  25.731  1.00 40.62           C
ATOM    748  CD  GLU A 198      18.652  22.963  25.578  1.00 45.37           C
ATOM    749  OE1 GLU A 198      19.441  22.858  26.558  1.00 40.72           O
ATOM    750  OE2 GLU A 198      18.977  23.425  24.460  1.00 42.15           O
ATOM    751  N   ALA A 199      18.617  21.201  29.271  1.00 33.48           N
ATOM    752  CA  ALA A 199      19.250  21.071  30.593  1.00 37.04           C
ATOM    753  C   ALA A 199      20.450  20.069  30.692  1.00 36.99           C
ATOM    754  O   ALA A 199      21.102  19.690  29.666  1.00 27.39           O
ATOM    755  CB  ALA A 199      18.221  20.799  31.651  1.00 36.04           C
ATOM    756  N   TYR A 200      20.765  19.664  31.925  1.00 35.71           N
ATOM    757  CA  TYR A 200      21.971  18.866  32.161  1.00 34.62           C
ATOM    758  C   TYR A 200      22.114  18.673  33.675  1.00 46.03           C
ATOM    759  O   TYR A 200      21.367  19.293  34.460  1.00 42.16           O
ATOM    760  CB  TYR A 200      23.160  19.648  31.642  1.00 39.88           C
ATOM    761  CG  TYR A 200      23.090  21.048  32.204  1.00 35.88           C
ATOM    762  CD1 TYR A 200      23.107  21.244  33.581  1.00 38.59           C
ATOM    763  CD2 TYR A 200      22.944  22.152  31.390  1.00 31.24           C
ATOM    764  CE1 TYR A 200      23.005  22.467  34.121  1.00 27.34           C
ATOM    765  CE2 TYR A 200      22.832  23.406  31.942  1.00 32.14           C
ATOM    766  CZ  TYR A 200      22.866  23.546  33.314  1.00 34.80           C
ATOM    767  OH  TYR A 200      22.774  24.784  33.922  1.00 43.61           O
ATOM    768  N   GLU A 201      23.103  17.880  34.088  1.00 44.15           N
ATOM    769  CA  GLU A 201      23.139  17.317  35.447  1.00 44.67           C
ATOM    770  C   GLU A 201      23.113  18.340  36.590  1.00 45.97           C
ATOM    771  O   GLU A 201      23.299  19.538  36.361  1.00 47.14           O
ATOM    772  CB  GLU A 201      24.312  16.347  35.594  1.00 45.67           C
ATOM    773  CG  GLU A 201      24.211  15.452  36.822  1.00 57.82           C
ATOM    774  CD  GLU A 201      22.793  14.945  37.047  1.00 52.04           C
ATOM    775  OE1 GLU A 201      22.318  14.146  36.204  1.00 53.29           O
ATOM    776  OE2 GLU A 201      22.162  15.348  38.058  1.00 41.62           O
ATOM    777  N   GLY A 202      22.857  17.853  37.808  1.00 42.58           N
ATOM    778  CA  GLY A 202      22.799  18.709  38.982  1.00 51.80           C
ATOM    779  C   GLY A 202      22.236  18.079  40.249  1.00 56.61           C
ATOM    780  O   GLY A 202      21.696  16.971  40.222  1.00 48.92           O
ATOM    781  N   GLY A 203      22.370  18.792  41.370  1.00 64.55           N
ATOM    782  CA  GLY A 203      21.845  18.339  42.654  1.00 63.60           C
ATOM    783  C   GLY A 203      22.899  18.146  43.735  1.00 70.28           C
ATOM    784  O   GLY A 203      22.658  18.382  44.927  1.00 71.49           O
ATOM    785  N   LYS A 211      21.955  31.514  23.595  1.00 66.45           N
ATOM    786  CA  LYS A 211      20.740  30.691  23.590  1.00 64.06           C
ATOM    787  C   LYS A 211      19.640  31.324  22.789  1.00 72.08           C
ATOM    788  O   LYS A 211      19.690  32.519  22.461  1.00 81.42           O
ATOM    789  CB  LYS A 211      20.232  30.445  25.005  1.00 57.07           C
ATOM    790  CG  LYS A 211      21.283  29.784  25.863  1.00 47.82           C
ATOM    791  CD  LYS A 211      22.304  30.802  26.279  1.00 40.66           C
ATOM    792  CE  LYS A 211      21.863  31.455  27.560  1.00 35.38           C
ATOM    793  NZ  LYS A 211      21.468  30.380  28.502  1.00 24.89           N
ATOM    794  N   LYS A 212      18.638  30.512  22.487  1.00 68.38           N
ATOM    795  CA  LYS A 212      17.459  31.010  21.810  1.00 62.42           C
ATOM    796  C   LYS A 212      16.175  30.673  22.570  1.00 63.44           C
ATOM    797  O   LYS A 212      15.181  31.406  22.498  1.00 63.98           O
ATOM    798  CB  LYS A 212      17.363  30.431  20.411  1.00 65.81           C
ATOM    799  CG  LYS A 212      16.007  29.833  20.145  1.00 60.02           C
ATOM    800  CD  LYS A 212      16.134  28.445  19.587  1.00 65.38           C
ATOM    801  CE  LYS A 212      16.415  28.546  18.119  1.00 53.95           C
ATOM    802  NZ  LYS A 212      15.341  29.349  17.528  1.00 61.38           N
ATOM    803  N   VAL A 213      16.191  29.551  23.284  1.00 65.84           N
ATOM    804  CA  VAL A 213      15.027  29.101  24.048  1.00 55.59           C
ATOM    805  C   VAL A 213      15.372  28.719  25.495  1.00 53.18           C
ATOM    806  O   VAL A 213      15.239  27.551  25.894  1.00 48.96           O
ATOM    807  CB  VAL A 213      14.306  27.918  23.352  1.00 55.75           C
ATOM    808  CG1 VAL A 213      13.209  27.372  24.240  1.00 52.12           C
ATOM    809  CG2 VAL A 213      13.709  28.361  22.035  1.00 55.74           C
ATOM    810  N   PRO A 214      15.826  29.702  26.289  1.00 54.33           N
ATOM    811  CA  PRO A 214      15.885  29.430  27.730  1.00 59.03           C
ATOM    812  C   PRO A 214      14.454  29.473  28.274  1.00 49.09           C
ATOM    813  O   PRO A 214      14.047  28.691  29.149  1.00 45.60           O
ATOM    814  CB  PRO A 214      16.724  30.601  28.282  1.00 52.74           C
ATOM    815  CG  PRO A 214      17.409  31.198  27.092  1.00 52.06           C
ATOM    816  CD  PRO A 214      16.482  30.972  25.938  1.00 51.44           C
ATOM    817  N   GLY A 215      13.684  30.411  27.734  1.00 46.83           N
ATOM    818  CA  GLY A 215      12.261  30.429  27.990  1.00 54.33           C
ATOM    819  C   GLY A 215      11.618  29.131  27.544  1.00 45.55           C
ATOM    820  O   GLY A 215      11.517  28.843  26.352  1.00 34.67           O
ATOM    821  N   GLU A 216      11.195  28.335  28.517  1.00 53.09           N
ATOM    822  CA  GLU A 216      10.443  27.139  28.208  1.00 46.84           C
ATOM    823  C   GLU A 216       9.496  26.668  29.288  1.00 50.37           C
ATOM    824  O   GLU A 216       9.922  26.174  30.345  1.00 50.34           O
ATOM    825  CB  GLU A 216      11.377  25.980  27.911  1.00 54.24           C
ATOM    826  CG  GLU A 216      10.623  24.715  27.496  1.00 40.29           C
ATOM    827  CD  GLU A 216      11.366  24.018  26.404  1.00 42.63           C
ATOM    828  OE1 GLU A 216      12.579  24.353  26.287  1.00 55.85           O
ATOM    829  OE2 GLU A 216      10.776  23.178  25.673  1.00 21.54           O
ATOM    830  N   VAL A 217       8.207  26.812  29.018  1.00 44.87           N
ATOM    831  CA  VAL A 217       7.253  25.949  29.660  1.00 39.95           C
ATOM    832  C   VAL A 217       7.134  24.917  28.555  1.00 42.03           C
ATOM    833  O   VAL A 217       7.053  25.304  27.381  1.00 39.75           O
ATOM    834  CB  VAL A 217       5.912  26.656  29.957  1.00 40.95           C
ATOM    835  CG1 VAL A 217       6.091  27.762  31.005  1.00 35.41           C
ATOM    836  CG2 VAL A 217       5.295  27.218  28.681  1.00 40.75           C
ATOM    837  N   ASP A 218       7.199  23.630  28.929  1.00 41.02           N
ATOM    838  CA  ASP A 218       7.138  22.474  28.008  1.00 33.27           C
ATOM    839  C   ASP A 218       7.307  22.854  26.542  1.00 25.14           C
ATOM    840  O   ASP A 218       7.587  23.982  26.204  1.00 27.29           O
ATOM    841  CB  ASP A 218       5.859  21.626  28.271  1.00 26.46           C
ATOM    842  CG  ASP A 218       5.757  20.374  27.392  1.00 28.45           C
ATOM    843  OD1 ASP A 218       6.002  19.270  27.897  1.00 28.52           O
ATOM    844  OD2 ASP A 218       5.391  20.478  26.201  1.00 29.47           O
ATOM    845  N   GLY A 219       7.141  21.866  25.691  1.00 34.19           N
ATOM    846  CA  GLY A 219       7.474  21.906  24.281  1.00 36.05           C
ATOM    847  C   GLY A 219       7.634  23.239  23.636  1.00 29.91           C
ATOM    848  O   GLY A 219       7.242  24.260  24.184  1.00 33.63           O
ATOM    849  N   ASN A 220       8.169  23.232  22.426  1.00 39.36           N
ATOM    850  CA  ASN A 220       8.650  24.502  21.903  1.00 54.76           C
ATOM    851  C   ASN A 220       9.423  24.379  20.595  1.00 48.25           C
ATOM    852  O   ASN A 220      10.290  25.184  20.291  1.00 49.80           O
ATOM    853  CB  ASN A 220       9.430  25.255  23.014  1.00 49.80           C
ATOM    854  CG  ASN A 220      10.657  25.985  22.507  1.00 54.54           C
ATOM    855  OD1 ASN A 220      10.603  26.830  21.606  1.00 54.99           O
ATOM    856  ND2 ASN A 220      11.775  25.684  23.118  1.00 60.55           N
ATOM    857  N   VAL A 221       9.090  23.370  19.807  1.00 51.04           N
ATOM    858  CA  VAL A 221       9.487  23.394  18.412  1.00 51.92           C
ATOM    859  C   VAL A 221       9.758  24.845  18.052  1.00 50.35           C
ATOM    860  O   VAL A 221       8.877  25.683  18.189  1.00 52.33           O
ATOM    861  CB  VAL A 221       8.352  22.860  17.498  1.00 53.61           C
ATOM    862  CG1 VAL A 221       7.113  22.552  18.319  1.00 47.91           C
ATOM    863  CG2 VAL A 221       8.013  23.849  16.393  1.00 52.92           C
ATOM    864  N   VAL A 222      10.986  25.163  17.660  1.00 50.18           N
ATOM    865  CA  VAL A 222      11.270  26.480  17.113  1.00 50.61           C
ATOM    866  C   VAL A 222      11.518  26.232  15.661  1.00 48.39           C
ATOM    867  O   VAL A 222      11.901  25.131  15.300  1.00 58.72           O
ATOM    868  CB  VAL A 222      12.526  27.112  17.707  1.00 47.51           C
ATOM    869  CG1 VAL A 222      12.661  28.519  17.184  1.00 54.29           C
ATOM    870  CG2 VAL A 222      12.449  27.126  19.213  1.00 48.23           C
ATOM    871  N   VAL A 223      11.304  27.226  14.813  1.00 51.87           N
ATOM    872  CA  VAL A 223      11.478  26.987  13.375  1.00 63.78           C
ATOM    873  C   VAL A 223      12.728  27.662  12.778  1.00 62.29           C
ATOM    874  O   VAL A 223      13.452  28.391  13.460  1.00 65.39           O
ATOM    875  CB  VAL A 223      10.180  27.312  12.569  1.00 60.12           C
ATOM    876  CG1 VAL A 223       9.766  26.121  11.718  1.00 58.05           C
ATOM    877  CG2 VAL A 223       9.060  27.633  13.517  1.00 48.78           C
ATOM    878  N   ASP A 224      13.002  27.382  11.516  1.00 54.22           N
ATOM    879  CA  ASP A 224      14.172  27.939  10.889  1.00 59.43           C
ATOM    880  C   ASP A 224      13.676  28.582   9.616  1.00 59.62           C
ATOM    881  O   ASP A 224      12.591  29.147   9.609  1.00 58.00           O
ATOM    882  CB  ASP A 224      15.191  26.824  10.629  1.00 59.88           C
ATOM    883  CG  ASP A 224      15.539  26.036  11.909  1.00 59.15           C
ATOM    884  OD1 ASP A 224      15.166  26.482  13.015  1.00 56.77           O
ATOM    885  OD2 ASP A 224      16.177  24.968  11.812  1.00 55.40           O
ATOM    886  N   VAL A 225      14.472  28.539   8.557  1.00 55.27           N
ATOM    887  CA  VAL A 225      13.907  28.673   7.233  1.00 57.91           C
ATOM    888  C   VAL A 225      13.945  27.314   6.566  1.00 62.30           C
ATOM    889  O   VAL A 225      14.572  26.379   7.064  1.00 64.07           O
ATOM    890  CB  VAL A 225      14.645  29.654   6.363  1.00 63.71           C
ATOM    891  CG1 VAL A 225      14.013  29.668   4.967  1.00 69.55           C
ATOM    892  CG2 VAL A 225      14.573  31.036   6.974  1.00 67.43           C
ATOM    893  N   VAL A 231      14.705  -1.491  34.042  1.00 66.82           N
ATOM    894  CA  VAL A 231      15.179  -0.678  35.145  1.00 66.24           C
ATOM    895  C   VAL A 231      16.654  -0.320  34.973  1.00 73.53           C
ATOM    896  O   VAL A 231      17.525  -1.179  35.029  1.00 78.11           O
ATOM    897  CB  VAL A 231      14.948  -1.391  36.493  1.00 66.54           C
ATOM    898  CG1 VAL A 231      15.809  -0.791  37.580  1.00 62.17           C
ATOM    899  CG2 VAL A 231      13.478  -1.335  36.879  1.00 68.17           C
ATOM    900  N   ARG A 232      16.944   0.965  34.828  1.00 75.22           N
ATOM    901  CA  ARG A 232      15.955   2.011  35.035  1.00 73.15           C
ATOM    902  C   ARG A 232      15.438   2.647  33.736  1.00 72.01           C
ATOM    903  O   ARG A 232      14.234   2.682  33.478  1.00 64.32           O
ATOM    904  CB  ARG A 232      16.528   3.077  35.980  1.00 74.07           C
ATOM    905  CG  ARG A 232      15.619   3.492  37.110  1.00 81.15           C
ATOM    906  CD  ARG A 232      16.386   4.385  38.068  1.00 83.07           C
ATOM    907  NE  ARG A 232      17.426   5.144  37.381  1.00 82.58           N
ATOM    908  CZ  ARG A 232      18.037   6.213  37.890  1.00 94.27           C
ATOM    909  NH1 ARG A 232      17.690   6.663  39.090  1.00 85.52           N
ATOM    910  NH2 ARG A 232      18.989   6.847  37.198  1.00 98.16           N
ATOM    911  N   ASP A 233      16.353   3.141  32.909  1.00 61.40           N
ATOM    912  CA  ASP A 233      15.950   3.976  31.770  1.00 56.74           C
ATOM    913  C   ASP A 233      16.523   3.679  30.397  1.00 55.77           C
ATOM    914  O   ASP A 233      16.369   4.486  29.498  1.00 63.70           O
ATOM    915  CB  ASP A 233      16.166   5.459  32.074  1.00 65.77           C
ATOM    916  CG  ASP A 233      17.629   5.808  32.289  1.00 76.70           C
ATOM    917  OD1 ASP A 233      18.236   6.399  31.357  1.00 73.95           O
ATOM    918  OD2 ASP A 233      18.166   5.491  33.386  1.00 75.55           O
ATOM    919  N   ASP A 234      17.182   2.545  30.225  1.00 60.24           N
ATOM    920  CA  ASP A 234      17.545   2.096  28.890  1.00 59.67           C
ATOM    921  C   ASP A 234      18.363   3.136  28.115  1.00 60.58           C
ATOM    922  O   ASP A 234      18.806   2.885  26.997  1.00 58.89           O
ATOM    923  CB  ASP A 234      16.276   1.726  28.107  1.00 63.83           C
ATOM    924  CG  ASP A 234      15.009   1.939  28.915  1.00 68.63           C
ATOM    925  OD1 ASP A 234      14.097   2.619  28.404  1.00 70.96           O
ATOM    926  OD2 ASP A 234      14.913   1.429  30.060  1.00 63.61           O
ATOM    927  N   GLY A 235      18.574   4.300  28.712  1.00 58.13           N
ATOM    928  CA  GLY A 235      19.247   5.395  28.029  1.00 69.20           C
ATOM    929  C   GLY A 235      18.780   5.614  26.591  1.00 68.97           C
ATOM    930  O   GLY A 235      19.524   5.358  25.633  1.00 74.23           O
ATOM    931  N   ALA A 236      17.553   6.102  26.427  1.00 55.30           N
ATOM    932  CA  ALA A 236      16.941   6.140  25.108  1.00 59.39           C
ATOM    933  C   ALA A 236      15.861   7.178  25.039  1.00 63.60           C
ATOM    934  O   ALA A 236      15.040   7.301  25.954  1.00 62.07           O
ATOM    935  CB  ALA A 236      16.355   4.781  24.745  1.00 62.04           C
ATOM    936  N   VAL A 237      15.877   7.935  23.949  1.00 61.04           N
ATOM    937  CA  VAL A 237      14.738   8.752  23.604  1.00 58.16           C
ATOM    938  C   VAL A 237      14.535   8.666  22.117  1.00 66.06           C
ATOM    939  O   VAL A 237      15.451   9.014  21.341  1.00 46.06           O
ATOM    940  CB  VAL A 237      14.900  10.190  24.028  1.00 57.91           C
ATOM    941  CG1 VAL A 237      13.768  11.013  23.444  1.00 60.68           C
ATOM    942  CG2 VAL A 237      14.895  10.279  25.543  1.00 59.31           C
ATOM    943  N   PRO A 238      13.332   8.179  21.729  1.00 72.31           N
ATOM    944  CA  PRO A 238      12.889   7.832  20.379  1.00 69.28           C
ATOM    945  C   PRO A 238      12.100   8.978  19.759  1.00 63.87           C
ATOM    946  O   PRO A 238      11.385   9.679  20.468  1.00 65.38           O
ATOM    947  CB  PRO A 238      11.961   6.627  20.626  1.00 62.98           C
ATOM    948  CG  PRO A 238      11.709   6.611  22.174  1.00 59.04           C
ATOM    949  CD  PRO A 238      12.263   7.885  22.702  1.00 60.33           C
ATOM    950  N   GLY A 239      12.240   9.153  18.451  1.00 59.70           N
ATOM    951  CA  GLY A 239      11.576  10.210  17.739  1.00 49.48           C
ATOM    952  C   GLY A 239      11.616   9.881  16.264  1.00 59.83           C
ATOM    953  O   GLY A 239      11.399   8.726  15.874  1.00 57.34           O
ATOM    954  N   VAL A 240      11.920  10.902  15.460  1.00 64.13           N
ATOM    955  CA  VAL A 240      11.796  10.867  14.001  1.00 64.90           C
ATOM    956  C   VAL A 240      12.597  12.023  13.383  1.00 57.79           C
ATOM    957  O   VAL A 240      13.334  12.721  14.086  1.00 52.58           O
ATOM    958  CB  VAL A 240      10.277  10.902  13.545  1.00 55.98           C
ATOM    959  CG1 VAL A 240      10.045  11.867  12.348  1.00 36.05           C
ATOM    960  CG2 VAL A 240       9.741   9.460  13.279  1.00 31.46           C
TER
HETATM  961  O   HOH S   1       0.674  23.531   9.111  1.00 51.92           O
HETATM  962  O   HOH S   2      -2.925  31.988  25.614  1.00 43.57           O
HETATM  963  O   HOH S   3      18.969   8.067  25.509  1.00 33.68           O
HETATM  964  O   HOH S   4       4.801  20.561  23.888  1.00 38.05           O
HETATM  965  O   HOH S   5      21.089  13.210  30.151  1.00 34.68           O
HETATM  966  O   HOH S   6      29.712  19.901   7.254  1.00 40.65           O
HETATM  967  O   HOH S   7      12.634  15.190  37.609  1.00 53.01           O
HETATM  968  O   HOH S   8      13.348   2.869  31.570  1.00 53.59           O
HETATM  969  O   HOH S   9      14.460  28.477   2.764  1.00 57.32           O
HETATM  970  O   HOH S  10      13.216  18.737  16.513  1.00 49.70           O
HETATM  971  O   HOH S  11      20.385  17.317  35.325  1.00 27.73           O
HETATM  972  O   HOH S  12      14.978  -1.630  31.885  1.00 55.46           O
HETATM  973  O   HOH S  13      15.970  28.827  31.576  1.00 24.68           O
HETATM  974  O   HOH S  14      19.095   0.415  31.270  1.00 48.06           O
HETATM  975  O   HOH S  15      20.134  21.505  33.840  1.00 43.71           O
HETATM  976  O   HOH S  16      11.625   2.922  29.420  1.00 56.03           O
HETATM  977  O   HOH S  17      20.449   3.095  23.867  1.00 39.18           O
HETATM  978  O   HOH S  18      13.274   7.725  28.479  1.00 29.03           O
HETATM  979  O   HOH S  19      18.255  35.155   2.066  1.00 68.65           O
TER
END
