REMARK Date 2010-12-20 Time 15:30:04 PST -0800 (1292887804.47 s)
REMARK PHENIX refinement
REMARK 
REMARK ****************** INPUT FILES AND LABELS ******************************
REMARK Reflections:
REMARK   file name      : AutoBuild_run_1_/TEMP0/exptl_fobs_phases_freeR_flags.mtz
REMARK   labels         : ['FP,SIGFP']
REMARK R-free flags:
REMARK   file name      : AutoBuild_run_1_/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/2wjiA/AutoBuild_run_1_/TEMP0/EDITED_Build_combine_extend_1.pdb
REMARK 
REMARK ******************** REFINEMENT SUMMARY: QUICK FACTS *******************
REMARK Start: r_work = 0.4518 r_free = 0.4895 bonds = 0.017 angles = 3.968
REMARK Final: r_work = 0.4097 r_free = 0.4856 bonds = 0.012 angles = 1.787
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    :  0.6421 0.5846   4.255921e+00   4.313541e+00
REMARK    1_bss:  0.4518 0.4895   4.237117e+00   4.302600e+00
REMARK    1_xyz:  0.4371 0.4813   4.225863e+00   4.301606e+00
REMARK    1_adp:  0.4325 0.4803   4.206460e+00   4.294272e+00
REMARK    2_bss:  0.4291 0.4773   4.213459e+00   4.298584e+00
REMARK    2_xyz:  0.4181 0.4821   4.204447e+00   4.296051e+00
REMARK    2_adp:  0.4156 0.4838   4.198248e+00   4.292811e+00
REMARK    3_bss:  0.4159 0.4818   4.200872e+00   4.294098e+00
REMARK    3_xyz:  0.4093 0.4832   4.195176e+00   4.293423e+00
REMARK    3_adp:  0.4097 0.4856   4.196363e+00   4.294279e+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:  0.272  80.000 -29.405 -26.617 -24.851  -0.000  -0.000  -0.000
REMARK    1_xyz:  0.272  80.000 -29.405 -26.617 -24.851  -0.000  -0.000  -0.000
REMARK    1_adp:  0.272  80.000 -29.405 -26.617 -24.851  -0.000  -0.000  -0.000
REMARK    2_bss:  0.253  60.000 -22.479 -24.320 -26.234  -0.000  -0.000  -0.000
REMARK    2_xyz:  0.253  60.000 -22.479 -24.320 -26.234  -0.000  -0.000  -0.000
REMARK    2_adp:  0.253  60.000 -22.479 -24.320 -26.234  -0.000  -0.000  -0.000
REMARK    3_bss:  0.253  60.000 -19.867 -23.792 -27.078  -0.000  -0.000  -0.000
REMARK    3_xyz:  0.253  60.000 -19.867 -23.792 -27.078  -0.000  -0.000  -0.000
REMARK    3_adp:  0.253  60.000 -19.867 -23.792 -27.078  -0.000  -0.000  -0.000
REMARK ------------------------------------------------------------------------
REMARK  stage     <pher>    fom   alpha         beta
REMARK    0    :  73.277 0.2194  0.1393     2626.480
REMARK    1_bss:  69.262 0.2717  0.0966     2359.030
REMARK    1_xyz:  66.396 0.3099  0.1089     2317.080
REMARK    1_adp:  62.819 0.3566  0.1203     2245.769
REMARK    2_bss:  63.903 0.3425  0.1208     2296.333
REMARK    2_xyz:  61.306 0.3767  0.1289     2292.723
REMARK    2_adp:  60.715 0.3841  0.1312     2265.330
REMARK    3_bss:  60.950 0.3811  0.1329     2266.548
REMARK    3_xyz:  60.049 0.3929  0.1368     2268.410
REMARK    3_adp:  60.358 0.3888  0.1349     2283.440
REMARK ------------------------------------------------------------------------
REMARK  stage       angl   bond   chir   dihe   plan   repu  geom_target
REMARK    0    :   3.968  0.017  0.228 20.502  0.034  4.006   3.8986e+00
REMARK    1_bss:   3.968  0.017  0.228 20.502  0.034  4.006   3.8986e+00
REMARK    1_xyz:   2.225  0.023  0.140 21.143  0.015  4.030   5.7296e-01
REMARK    1_adp:   2.225  0.023  0.140 21.143  0.015  4.030   5.7296e-01
REMARK    2_bss:   2.225  0.023  0.140 21.143  0.015  4.030   5.7296e-01
REMARK    2_xyz:   1.867  0.012  0.118 21.041  0.014  4.034   3.6015e-01
REMARK    2_adp:   1.867  0.012  0.118 21.041  0.014  4.034   3.6015e-01
REMARK    3_bss:   1.867  0.012  0.118 21.041  0.014  4.034   3.6015e-01
REMARK    3_xyz:   1.787  0.012  0.108 21.642  0.013  4.035   3.3865e-01
REMARK    3_adp:   1.787  0.012  0.108 21.642  0.013  4.035   3.3865e-01
REMARK ------------------------------------------------------------------------
REMARK                       Maximal deviations:
REMARK  stage       angl   bond   chir   dihe   plan   repu       |grad|
REMARK    0    :  71.835  0.195  0.823 89.295  0.247  0.566   1.3749e+00
REMARK    1_bss:  71.835  0.195  0.823 89.295  0.247  0.566   1.3749e+00
REMARK    1_xyz:  15.915  0.275  0.536 89.973  0.101  1.698   3.5664e-01
REMARK    1_adp:  15.915  0.275  0.536 89.973  0.101  1.698   3.5664e-01
REMARK    2_bss:  15.915  0.275  0.536 89.973  0.101  1.698   3.5664e-01
REMARK    2_xyz:  14.231  0.121  0.338 89.442  0.100  2.005   1.7744e-01
REMARK    2_adp:  14.231  0.121  0.338 89.442  0.100  2.005   1.7744e-01
REMARK    3_bss:  14.231  0.121  0.338 89.442  0.100  2.005   1.7744e-01
REMARK    3_xyz:  12.884  0.113  0.284 87.123  0.089  2.004   1.7336e-01
REMARK    3_adp:  12.884  0.113  0.284 87.123  0.089  2.004   1.7336e-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    :  73.72  47.75  51.39  85.02  17.75  52.50  46.35  23.57  35.86
REMARK    1_bss:  73.72  47.75  51.39  97.44  15.60  55.00  54.95  30.94  43.09
REMARK    1_xyz:  73.72  47.75  51.39  97.44  15.60  55.00  54.95  30.94  43.09
REMARK    1_adp:  85.02  17.75  52.50  97.44  15.60  55.00  49.88  29.14  38.62
REMARK    2_bss:  85.02  17.75  52.50  92.83  15.00  54.99  53.06  30.56  43.60
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:    2.517    0.010    0.271
REMARK    1_adp:    2.517    0.010    0.271
REMARK    2_bss:    2.517    0.010    0.271
REMARK    2_xyz:    3.072    0.023    0.374
REMARK    2_adp:    3.072    0.023    0.374
REMARK    3_bss:    3.072    0.023    0.374
REMARK    3_xyz:    3.143    0.031    0.468
REMARK    3_adp:    3.143    0.031    0.468
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:                9
REMARK      2_adp:                9
REMARK      3_bss:                9
REMARK      3_xyz:                7
REMARK      3_adp:                7
REMARK ------------------------------------------------------------------------
REMARK MODEL CONTENT.
REMARK  ELEMENT        ATOM RECORD COUNT   OCCUPANCY SUM
REMARK        C                      607          607.00
REMARK        S                        2            2.00
REMARK        O                      213          213.00
REMARK        N                      159          159.00
REMARK    TOTAL                      981          981.00
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) : 0.4193
REMARK   3   R VALUE            (WORKING SET) : 0.4111
REMARK   3   FREE R VALUE                     : 0.4840
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  0.4381 0.5018
REMARK   3     2  4.3607 -  3.4616    0.97     1388   169  0.4130 0.5111
REMARK   3     3  3.4616 -  3.0241    0.94     1350   160  0.4033 0.4860
REMARK   3     4  3.0241 -  2.7476    0.86     1209   148  0.3882 0.4129
REMARK   3     5  2.7476 -  2.5507    0.79     1104   130  0.3773 0.4691
REMARK   3     6  2.5507 -  2.4003    0.69      988    97  0.3716 0.4143
REMARK   3  
REMARK   3  BULK SOLVENT MODELLING.
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL
REMARK   3   SOLVENT RADIUS     : 0.80    
REMARK   3   SHRINKAGE RADIUS   : 0.49    
REMARK   3   GRID STEP FACTOR   : 4.00    
REMARK   3   K_SOL              : 0.253   
REMARK   3   B_SOL              : 60.000  
REMARK   3  
REMARK   3  ERROR ESTIMATES.
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.91    
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 60.13   
REMARK   3  
REMARK   3  OVERALL SCALE FACTORS.
REMARK   3   SCALE = SUM(|F_OBS|*|F_MODEL|)/SUM(|F_MODEL|**2) : 0.2265      
REMARK   3   ANISOTROPIC SCALE MATRIX ELEMENTS (IN CARTESIAN BASIS).
REMARK   3    B11 : -19.8670       
REMARK   3    B22 : -23.7920       
REMARK   3    B33 : -27.0783       
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   0.113    982
REMARK   3   ANGLE     :  1.787  12.884   1313
REMARK   3   CHIRALITY :  0.108   0.284    140
REMARK   3   PLANARITY :  0.013   0.089    177
REMARK   3   DIHEDRAL  : 21.642  87.123    341
REMARK   3   MIN NONBONDED DISTANCE : 2.004 
REMARK   3  
REMARK   3  ATOMIC DISPLACEMENT PARAMETERS.
REMARK   3   WILSON B : None
REMARK   3   RMS(B_ISO_OR_EQUIVALENT_BONDED) : 6.19
REMARK   3   ATOMS          NUMBER OF ATOMS
REMARK   3                    ISO.  ANISO. 
REMARK   3    ALL         :    981       0
REMARK   3    ALL (NO H)  :    981       0
REMARK   3    SOLVENT     :      6       0
REMARK   3    NON-SOLVENT :    975       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  33      13.920  45.285  34.708  1.00 60.44           N
ATOM      2  CA  PRO A  33      13.107  46.065  33.776  1.00 51.26           C
ATOM      3  C   PRO A  33      13.062  45.388  32.418  1.00 56.88           C
ATOM      4  O   PRO A  33      13.891  45.694  31.547  1.00 60.64           O
ATOM      5  CB  PRO A  33      13.867  47.388  33.692  1.00 51.58           C
ATOM      6  CG  PRO A  33      15.257  47.003  33.888  1.00 49.42           C
ATOM      7  CD  PRO A  33      15.298  45.790  34.780  1.00 52.35           C
ATOM      8  N   THR A  34      12.107  44.466  32.272  1.00 52.68           N
ATOM      9  CA  THR A  34      11.891  43.665  31.066  1.00 44.48           C
ATOM     10  C   THR A  34      11.940  44.453  29.767  1.00 50.17           C
ATOM     11  O   THR A  34      10.940  44.486  29.028  1.00 56.66           O
ATOM     12  CB  THR A  34      10.471  43.075  31.099  1.00 52.12           C
ATOM     13  OG1 THR A  34      10.230  42.492  32.384  1.00 48.66           O
ATOM     14  CG2 THR A  34      10.266  42.041  29.975  1.00 37.30           C
ATOM     15  N   VAL A  35      13.080  45.066  29.455  1.00 48.84           N
ATOM     16  CA  VAL A  35      13.139  45.937  28.282  1.00 46.86           C
ATOM     17  C   VAL A  35      13.485  45.127  27.029  1.00 49.12           C
ATOM     18  O   VAL A  35      14.139  44.098  27.144  1.00 53.59           O
ATOM     19  CB  VAL A  35      14.058  47.107  28.536  1.00 41.92           C
ATOM     20  CG1 VAL A  35      14.038  48.037  27.363  1.00 40.92           C
ATOM     21  CG2 VAL A  35      13.598  47.833  29.789  1.00 37.04           C
ATOM     22  N   PHE A  36      13.029  45.566  25.853  1.00 38.03           N
ATOM     23  CA  PHE A  36      12.905  44.648  24.711  1.00 42.24           C
ATOM     24  C   PHE A  36      13.864  43.468  24.783  1.00 56.98           C
ATOM     25  O   PHE A  36      15.068  43.632  25.087  1.00 47.40           O
ATOM     26  CB  PHE A  36      13.093  45.350  23.385  1.00 40.84           C
ATOM     27  CG  PHE A  36      12.309  46.597  23.276  1.00 54.42           C
ATOM     28  CD1 PHE A  36      11.128  46.737  23.992  1.00 55.54           C
ATOM     29  CD2 PHE A  36      12.762  47.648  22.493  1.00 49.80           C
ATOM     30  CE1 PHE A  36      10.407  47.895  23.927  1.00 53.53           C
ATOM     31  CE2 PHE A  36      12.055  48.812  22.418  1.00 59.76           C
ATOM     32  CZ  PHE A  36      10.859  48.938  23.129  1.00 69.27           C
ATOM     33  N   GLU A  37      13.310  42.284  24.500  1.00 53.24           N
ATOM     34  CA  GLU A  37      14.071  41.034  24.422  1.00 53.41           C
ATOM     35  C   GLU A  37      14.217  40.609  22.962  1.00 52.10           C
ATOM     36  O   GLU A  37      13.237  40.621  22.238  1.00 50.54           O
ATOM     37  CB  GLU A  37      13.370  39.948  25.214  1.00 53.44           C
ATOM     38  CG  GLU A  37      13.536  38.590  24.624  1.00 45.71           C
ATOM     39  CD  GLU A  37      12.510  37.638  25.180  1.00 40.47           C
ATOM     40  OE1 GLU A  37      12.522  37.398  26.419  1.00 23.44           O
ATOM     41  OE2 GLU A  37      11.684  37.151  24.372  1.00 48.26           O
ATOM     42  N   ASN A  38      15.438  40.240  22.556  1.00 50.36           N
ATOM     43  CA  ASN A  38      15.869  40.211  21.141  1.00 39.99           C
ATOM     44  C   ASN A  38      15.758  38.873  20.384  1.00 38.42           C
ATOM     45  O   ASN A  38      15.896  37.797  20.965  1.00 35.74           O
ATOM     46  CB  ASN A  38      17.309  40.726  21.025  1.00 47.38           C
ATOM     47  CG  ASN A  38      17.390  42.228  20.861  1.00 47.74           C
ATOM     48  OD1 ASN A  38      17.797  42.728  19.803  1.00 35.68           O
ATOM     49  ND2 ASN A  38      16.999  42.961  21.906  1.00 52.70           N
ATOM     50  N   TYR A  39      15.592  38.974  19.065  1.00 32.99           N
ATOM     51  CA  TYR A  39      14.912  37.955  18.268  1.00 46.69           C
ATOM     52  C   TYR A  39      15.136  38.234  16.795  1.00 47.17           C
ATOM     53  O   TYR A  39      16.217  38.648  16.418  1.00 51.17           O
ATOM     54  CB  TYR A  39      13.399  38.018  18.548  1.00 47.46           C
ATOM     55  CG  TYR A  39      12.915  39.443  18.670  1.00 47.64           C
ATOM     56  CD1 TYR A  39      12.427  40.134  17.566  1.00 51.32           C
ATOM     57  CD2 TYR A  39      12.995  40.115  19.871  1.00 35.71           C
ATOM     58  CE1 TYR A  39      12.002  41.448  17.675  1.00 44.33           C
ATOM     59  CE2 TYR A  39      12.581  41.421  19.988  1.00 42.23           C
ATOM     60  CZ  TYR A  39      12.085  42.082  18.895  1.00 46.80           C
ATOM     61  OH  TYR A  39      11.682  43.390  19.031  1.00 58.61           O
ATOM     62  N   VAL A  40      14.105  38.027  15.976  1.00 47.54           N
ATOM     63  CA  VAL A  40      14.214  38.129  14.509  1.00 54.92           C
ATOM     64  C   VAL A  40      15.612  38.544  14.028  1.00 54.39           C
ATOM     65  O   VAL A  40      16.106  39.601  14.398  1.00 49.24           O
ATOM     66  CB  VAL A  40      13.163  39.093  13.898  1.00 43.44           C
ATOM     67  CG1 VAL A  40      13.221  40.433  14.562  1.00 45.71           C
ATOM     68  CG2 VAL A  40      13.400  39.247  12.415  1.00 42.02           C
ATOM     69  N   ALA A  41      16.244  37.730  13.191  1.00 50.68           N
ATOM     70  CA  ALA A  41      17.637  37.993  12.841  1.00 56.67           C
ATOM     71  C   ALA A  41      18.088  37.424  11.499  1.00 56.33           C
ATOM     72  O   ALA A  41      17.731  36.313  11.124  1.00 48.94           O
ATOM     73  CB  ALA A  41      18.581  37.501  13.976  1.00 52.96           C
ATOM     74  N   ASP A  42      18.881  38.221  10.788  1.00 68.52           N
ATOM     75  CA  ASP A  42      19.691  37.751   9.661  1.00 69.41           C
ATOM     76  C   ASP A  42      20.665  36.596  10.053  1.00 69.68           C
ATOM     77  O   ASP A  42      21.355  36.665  11.090  1.00 60.59           O
ATOM     78  CB  ASP A  42      20.419  38.944   9.024  1.00 69.58           C
ATOM     79  CG  ASP A  42      19.658  39.525   7.837  1.00 70.79           C
ATOM     80  OD1 ASP A  42      19.071  38.713   7.089  1.00 71.78           O
ATOM     81  OD2 ASP A  42      19.662  40.768   7.633  1.00 61.95           O
ATOM     82  N   ILE A  43      20.691  35.524   9.257  1.00 61.78           N
ATOM     83  CA  ILE A  43      21.476  34.362   9.647  1.00 62.93           C
ATOM     84  C   ILE A  43      22.283  33.770   8.488  1.00 71.60           C
ATOM     85  O   ILE A  43      21.854  33.793   7.330  1.00 72.07           O
ATOM     86  CB  ILE A  43      20.592  33.302  10.359  1.00 65.41           C
ATOM     87  CG1 ILE A  43      19.889  32.409   9.346  1.00 62.83           C
ATOM     88  CG2 ILE A  43      19.507  33.992  11.185  1.00 62.32           C
ATOM     89  CD1 ILE A  43      19.223  31.197   9.951  1.00 56.81           C
ATOM     90  N   GLU A  44      23.477  33.272   8.804  1.00 75.51           N
ATOM     91  CA  GLU A  44      24.401  32.800   7.767  1.00 76.62           C
ATOM     92  C   GLU A  44      25.271  31.583   8.138  1.00 74.47           C
ATOM     93  O   GLU A  44      26.445  31.524   7.772  1.00 79.70           O
ATOM     94  CB  GLU A  44      25.275  33.955   7.221  1.00 74.48           C
ATOM     95  CG  GLU A  44      26.599  34.199   7.958  1.00 75.01           C
ATOM     96  CD  GLU A  44      26.493  35.291   8.983  1.00 70.98           C
ATOM     97  OE1 GLU A  44      25.722  36.224   8.725  1.00 76.45           O
ATOM     98  OE2 GLU A  44      27.156  35.225  10.041  1.00 72.00           O
ATOM     99  N   VAL A  45      24.712  30.616   8.862  1.00 73.60           N
ATOM    100  CA  VAL A  45      25.369  29.316   8.960  1.00 79.92           C
ATOM    101  C   VAL A  45      25.957  29.029   7.586  1.00 86.42           C
ATOM    102  O   VAL A  45      25.211  28.862   6.619  1.00 86.84           O
ATOM    103  CB  VAL A  45      24.384  28.172   9.291  1.00 82.54           C
ATOM    104  CG1 VAL A  45      25.081  26.819   9.154  1.00 80.35           C
ATOM    105  CG2 VAL A  45      23.802  28.336  10.682  1.00 78.25           C
ATOM    106  N   ASP A  46      27.287  28.990   7.498  1.00 92.83           N
ATOM    107  CA  ASP A  46      27.981  28.869   6.214  1.00 90.48           C
ATOM    108  C   ASP A  46      27.924  30.184   5.426  1.00 89.48           C
ATOM    109  O   ASP A  46      28.944  30.650   4.903  1.00 86.25           O
ATOM    110  CB  ASP A  46      27.399  27.719   5.381  1.00 87.85           C
ATOM    111  CG  ASP A  46      28.331  26.522   5.298  1.00 89.65           C
ATOM    112  OD1 ASP A  46      28.357  25.723   6.262  1.00 80.61           O
ATOM    113  OD2 ASP A  46      29.023  26.373   4.261  1.00 84.75           O
ATOM    114  N   GLY A  47      26.731  30.773   5.348  1.00 81.32           N
ATOM    115  CA  GLY A  47      26.528  31.996   4.593  1.00 80.69           C
ATOM    116  C   GLY A  47      25.136  32.078   3.997  1.00 84.85           C
ATOM    117  O   GLY A  47      24.747  33.107   3.434  1.00 82.34           O
ATOM    118  N   LYS A  48      24.384  30.984   4.124  1.00 87.10           N
ATOM    119  CA  LYS A  48      22.999  30.921   3.648  1.00 83.45           C
ATOM    120  C   LYS A  48      22.107  31.923   4.375  1.00 75.83           C
ATOM    121  O   LYS A  48      22.063  31.955   5.609  1.00 68.66           O
ATOM    122  CB  LYS A  48      22.423  29.508   3.809  1.00 80.99           C
ATOM    123  CG  LYS A  48      23.134  28.423   2.987  1.00 78.56           C
ATOM    124  CD  LYS A  48      23.217  28.772   1.500  1.00 82.66           C
ATOM    125  CE  LYS A  48      21.851  29.015   0.867  1.00 76.58           C
ATOM    126  NZ  LYS A  48      21.958  29.320  -0.598  1.00 74.88           N
ATOM    127  N   GLN A  49      21.383  32.720   3.592  1.00 78.50           N
ATOM    128  CA  GLN A  49      20.594  33.828   4.122  1.00 76.09           C
ATOM    129  C   GLN A  49      19.197  33.376   4.525  1.00 67.33           C
ATOM    130  O   GLN A  49      18.240  34.140   4.413  1.00 60.69           O
ATOM    131  CB  GLN A  49      20.511  34.972   3.106  1.00 73.94           C
ATOM    132  CG  GLN A  49      20.364  36.364   3.713  1.00 68.83           C
ATOM    133  CD  GLN A  49      19.515  37.280   2.841  1.00 67.34           C
ATOM    134  OE1 GLN A  49      19.730  38.489   2.786  1.00 60.71           O
ATOM    135  NE2 GLN A  49      18.536  36.699   2.163  1.00 69.70           N
ATOM    136  N   VAL A  50      19.102  32.124   4.973  1.00 68.13           N
ATOM    137  CA  VAL A  50      17.979  31.653   5.780  1.00 70.99           C
ATOM    138  C   VAL A  50      17.610  32.758   6.777  1.00 68.20           C
ATOM    139  O   VAL A  50      18.319  33.766   6.864  1.00 68.09           O
ATOM    140  CB  VAL A  50      18.332  30.320   6.510  1.00 68.89           C
ATOM    141  CG1 VAL A  50      19.829  30.243   6.824  1.00 72.55           C
ATOM    142  CG2 VAL A  50      17.511  30.146   7.771  1.00 63.23           C
ATOM    143  N   GLU A  51      16.513  32.594   7.516  1.00 64.20           N
ATOM    144  CA  GLU A  51      16.071  33.672   8.393  1.00 61.29           C
ATOM    145  C   GLU A  51      15.128  33.323   9.539  1.00 65.32           C
ATOM    146  O   GLU A  51      14.226  32.485   9.415  1.00 69.12           O
ATOM    147  CB  GLU A  51      15.459  34.806   7.565  1.00 66.22           C
ATOM    148  CG  GLU A  51      16.469  35.859   7.109  1.00 68.10           C
ATOM    149  CD  GLU A  51      17.233  36.455   8.270  1.00 66.04           C
ATOM    150  OE1 GLU A  51      17.146  37.682   8.487  1.00 68.08           O
ATOM    151  OE2 GLU A  51      17.922  35.691   8.972  1.00 62.94           O
ATOM    152  N   LEU A  52      15.347  34.012  10.651  1.00 61.49           N
ATOM    153  CA  LEU A  52      14.443  33.983  11.780  1.00 55.87           C
ATOM    154  C   LEU A  52      13.284  34.931  11.493  1.00 64.98           C
ATOM    155  O   LEU A  52      12.922  35.763  12.344  1.00 64.44           O
ATOM    156  CB  LEU A  52      15.177  34.422  13.046  1.00 58.09           C
ATOM    157  CG  LEU A  52      16.038  33.352  13.719  1.00 56.14           C
ATOM    158  CD1 LEU A  52      16.738  32.464  12.695  1.00 46.15           C
ATOM    159  CD2 LEU A  52      17.027  33.980  14.699  1.00 46.09           C
ATOM    160  N   ALA A  53      12.722  34.822  10.284  1.00 64.82           N
ATOM    161  CA  ALA A  53      11.540  35.603   9.902  1.00 66.92           C
ATOM    162  C   ALA A  53      10.275  34.948  10.451  1.00 68.37           C
ATOM    163  O   ALA A  53       9.975  33.784  10.142  1.00 62.91           O
ATOM    164  CB  ALA A  53      11.451  35.768   8.390  1.00 65.26           C
ATOM    165  N   LEU A  54       9.536  35.721  11.243  1.00 61.38           N
ATOM    166  CA  LEU A  54       8.490  35.191  12.102  1.00 62.07           C
ATOM    167  C   LEU A  54       9.191  34.537  13.294  1.00 57.28           C
ATOM    168  O   LEU A  54       9.271  33.322  13.395  1.00 50.06           O
ATOM    169  CB  LEU A  54       7.550  34.216  11.354  1.00 67.34           C
ATOM    170  CG  LEU A  54       6.577  34.741  10.273  1.00 57.77           C
ATOM    171  CD1 LEU A  54       5.739  35.906  10.779  1.00 62.16           C
ATOM    172  CD2 LEU A  54       7.292  35.144   9.004  1.00 57.08           C
ATOM    173  N   TRP A  55       9.710  35.367  14.192  1.00 60.04           N
ATOM    174  CA  TRP A  55      10.544  34.890  15.291  1.00 63.07           C
ATOM    175  C   TRP A  55       9.812  33.994  16.287  1.00 67.63           C
ATOM    176  O   TRP A  55       8.792  33.385  15.947  1.00 60.57           O
ATOM    177  CB  TRP A  55      11.234  36.063  15.999  1.00 63.04           C
ATOM    178  CG  TRP A  55      10.358  37.179  16.603  1.00 61.05           C
ATOM    179  CD1 TRP A  55      10.115  37.388  17.943  1.00 60.45           C
ATOM    180  CD2 TRP A  55       9.690  38.266  15.928  1.00 59.74           C
ATOM    181  NE1 TRP A  55       9.333  38.505  18.118  1.00 57.20           N
ATOM    182  CE2 TRP A  55       9.061  39.066  16.893  1.00 57.29           C
ATOM    183  CE3 TRP A  55       9.576  38.632  14.564  1.00 59.19           C
ATOM    184  CZ2 TRP A  55       8.310  40.191  16.569  1.00 55.20           C
ATOM    185  CZ3 TRP A  55       8.825  39.755  14.248  1.00 56.82           C
ATOM    186  CH2 TRP A  55       8.206  40.525  15.242  1.00 61.64           C
ATOM    187  N   ASP A  56      10.335  33.894  17.507  1.00 71.51           N
ATOM    188  CA  ASP A  56       9.661  33.084  18.524  1.00 66.13           C
ATOM    189  C   ASP A  56       8.548  33.840  19.227  1.00 66.97           C
ATOM    190  O   ASP A  56       8.506  33.861  20.461  1.00 63.65           O
ATOM    191  CB  ASP A  56      10.644  32.593  19.588  1.00 67.30           C
ATOM    192  CG  ASP A  56       9.942  31.927  20.762  1.00 61.85           C
ATOM    193  OD1 ASP A  56       9.051  31.118  20.514  1.00 65.53           O
ATOM    194  OD2 ASP A  56      10.255  32.223  21.930  1.00 64.26           O
ATOM    195  N   THR A  57       7.662  34.476  18.465  1.00 72.57           N
ATOM    196  CA  THR A  57       6.459  35.033  19.064  1.00 69.18           C
ATOM    197  C   THR A  57       6.063  33.986  20.105  1.00 80.16           C
ATOM    198  O   THR A  57       5.522  32.935  19.752  1.00 81.83           O
ATOM    199  CB  THR A  57       5.310  35.208  18.028  1.00 68.72           C
ATOM    200  OG1 THR A  57       5.832  35.619  16.750  1.00 54.27           O
ATOM    201  CG2 THR A  57       4.285  36.237  18.527  1.00 71.47           C
ATOM    202  N   ALA A  58       6.369  34.280  21.373  1.00 83.47           N
ATOM    203  CA  ALA A  58       6.351  33.323  22.504  1.00 76.49           C
ATOM    204  C   ALA A  58       5.792  31.910  22.288  1.00 70.82           C
ATOM    205  O   ALA A  58       5.002  31.649  21.384  1.00 70.47           O
ATOM    206  CB  ALA A  58       5.712  33.963  23.747  1.00 72.74           C
ATOM    207  N   GLY A  59       6.219  31.003  23.160  1.00 71.74           N
ATOM    208  CA  GLY A  59       5.776  29.618  23.126  1.00 72.78           C
ATOM    209  C   GLY A  59       4.691  29.316  24.153  1.00 67.89           C
ATOM    210  O   GLY A  59       4.384  28.147  24.451  1.00 56.08           O
ATOM    211  N   GLN A  60       4.110  30.382  24.702  1.00 71.48           N
ATOM    212  CA  GLN A  60       2.984  30.260  25.626  1.00 78.39           C
ATOM    213  C   GLN A  60       1.633  30.356  24.893  1.00 72.65           C
ATOM    214  O   GLN A  60       0.695  29.637  25.232  1.00 70.64           O
ATOM    215  CB  GLN A  60       3.092  31.322  26.723  1.00 72.49           C
ATOM    216  CG  GLN A  60       1.827  31.564  27.521  1.00 68.39           C
ATOM    217  CD  GLN A  60       1.947  32.808  28.389  1.00 79.54           C
ATOM    218  OE1 GLN A  60       1.537  33.909  27.991  1.00 75.18           O
ATOM    219  NE2 GLN A  60       2.527  32.645  29.578  1.00 78.79           N
ATOM    220  N   GLU A  61       1.563  31.218  23.871  1.00 76.01           N
ATOM    221  CA  GLU A  61       0.320  31.524  23.154  1.00 62.11           C
ATOM    222  C   GLU A  61      -0.104  30.424  22.193  1.00 62.65           C
ATOM    223  O   GLU A  61       0.484  30.252  21.123  1.00 54.21           O
ATOM    224  CB  GLU A  61       0.461  32.830  22.375  1.00 64.97           C
ATOM    225  CG  GLU A  61       0.993  33.993  23.180  1.00 73.15           C
ATOM    226  CD  GLU A  61       2.494  34.159  23.055  1.00 78.99           C
ATOM    227  OE1 GLU A  61       3.204  33.166  22.747  1.00 73.13           O
ATOM    228  OE2 GLU A  61       2.961  35.297  23.266  1.00 84.25           O
ATOM    229  N   ASP A  62      -1.167  29.717  22.568  1.00 66.60           N
ATOM    230  CA  ASP A  62      -1.661  28.575  21.811  1.00 57.04           C
ATOM    231  C   ASP A  62      -2.609  29.030  20.675  1.00 61.80           C
ATOM    232  O   ASP A  62      -3.563  28.327  20.325  1.00 61.19           O
ATOM    233  CB  ASP A  62      -2.350  27.612  22.779  1.00 36.11           C
ATOM    234  CG  ASP A  62      -2.070  26.144  22.468  1.00 32.99           C
ATOM    235  OD1 ASP A  62      -1.953  25.759  21.279  1.00 26.95           O
ATOM    236  OD2 ASP A  62      -2.003  25.348  23.436  1.00 26.57           O
ATOM    237  N   TYR A  63      -2.331  30.196  20.085  1.00 62.03           N
ATOM    238  CA  TYR A  63      -3.163  30.715  19.000  1.00 59.53           C
ATOM    239  C   TYR A  63      -2.436  31.374  17.814  1.00 62.84           C
ATOM    240  O   TYR A  63      -3.087  31.713  16.828  1.00 58.96           O
ATOM    241  CB  TYR A  63      -4.186  31.717  19.570  1.00 79.14           C
ATOM    242  CG  TYR A  63      -5.598  31.161  19.796  1.00 77.26           C
ATOM    243  CD1 TYR A  63      -6.005  30.735  21.057  1.00 74.28           C
ATOM    244  CD2 TYR A  63      -6.520  31.078  18.745  1.00 68.74           C
ATOM    245  CE1 TYR A  63      -7.281  30.236  21.261  1.00 71.57           C
ATOM    246  CE2 TYR A  63      -7.789  30.586  18.947  1.00 63.60           C
ATOM    247  CZ  TYR A  63      -8.164  30.169  20.203  1.00 66.65           C
ATOM    248  OH  TYR A  63      -9.430  29.663  20.411  1.00 80.81           O
ATOM    249  N   ASP A  64      -1.109  31.542  17.886  1.00 75.02           N
ATOM    250  CA  ASP A  64      -0.419  32.509  17.004  1.00 68.04           C
ATOM    251  C   ASP A  64       0.609  32.026  15.974  1.00 68.42           C
ATOM    252  O   ASP A  64       1.146  32.850  15.230  1.00 71.44           O
ATOM    253  CB  ASP A  64       0.239  33.618  17.839  1.00 65.02           C
ATOM    254  N   ARG A  65       0.903  30.731  15.920  1.00 71.97           N
ATOM    255  CA  ARG A  65       1.958  30.266  15.023  1.00 69.50           C
ATOM    256  C   ARG A  65       1.422  29.784  13.688  1.00 67.96           C
ATOM    257  O   ARG A  65       2.081  29.011  12.981  1.00 69.56           O
ATOM    258  CB  ARG A  65       2.789  29.168  15.679  1.00 75.70           C
ATOM    259  CG  ARG A  65       2.177  27.792  15.611  1.00 69.65           C
ATOM    260  CD  ARG A  65       3.074  26.801  16.326  1.00 79.25           C
ATOM    261  NE  ARG A  65       3.421  27.255  17.673  1.00 81.59           N
ATOM    262  CZ  ARG A  65       2.533  27.429  18.650  1.00 82.16           C
ATOM    263  NH1 ARG A  65       1.242  27.199  18.426  1.00 83.37           N
ATOM    264  NH2 ARG A  65       2.926  27.837  19.851  1.00 78.09           N
ATOM    265  N   LEU A  66       0.224  30.246  13.349  1.00 70.28           N
ATOM    266  CA  LEU A  66      -0.440  29.855  12.105  1.00 72.59           C
ATOM    267  C   LEU A  66      -0.165  30.908  11.059  1.00 69.09           C
ATOM    268  O   LEU A  66       0.135  30.597   9.919  1.00 67.04           O
ATOM    269  CB  LEU A  66      -1.949  29.702  12.322  1.00 76.59           C
ATOM    270  CG  LEU A  66      -2.903  29.714  11.120  1.00 78.15           C
ATOM    271  CD1 LEU A  66      -2.320  28.955   9.939  1.00 79.95           C
ATOM    272  CD2 LEU A  66      -4.287  29.160  11.508  1.00 71.14           C
ATOM    273  N   ARG A  67      -0.274  32.161  11.476  1.00 71.04           N
ATOM    274  CA  ARG A  67       0.119  33.297  10.666  1.00 64.40           C
ATOM    275  C   ARG A  67       1.535  33.124  10.100  1.00 72.30           C
ATOM    276  O   ARG A  67       1.757  33.314   8.911  1.00 76.83           O
ATOM    277  CB  ARG A  67       0.031  34.574  11.510  1.00 63.86           C
ATOM    278  CG  ARG A  67      -1.175  34.616  12.439  1.00 69.52           C
ATOM    279  CD  ARG A  67      -0.769  34.704  13.906  1.00 72.14           C
ATOM    280  NE  ARG A  67      -1.880  34.369  14.799  1.00 69.78           N
ATOM    281  CZ  ARG A  67      -2.128  34.983  15.953  1.00 73.46           C
ATOM    282  NH1 ARG A  67      -1.351  35.976  16.361  1.00 77.28           N
ATOM    283  NH2 ARG A  67      -3.156  34.610  16.704  1.00 76.09           N
ATOM    284  N   PRO A  68       2.505  32.762  10.950  1.00 65.78           N
ATOM    285  CA  PRO A  68       3.862  32.601  10.429  1.00 66.97           C
ATOM    286  C   PRO A  68       3.953  31.473   9.418  1.00 68.28           C
ATOM    287  O   PRO A  68       4.493  31.666   8.329  1.00 70.28           O
ATOM    288  CB  PRO A  68       4.666  32.247  11.676  1.00 73.19           C
ATOM    289  CG  PRO A  68       3.666  31.678  12.602  1.00 71.77           C
ATOM    290  CD  PRO A  68       2.434  32.453  12.383  1.00 64.96           C
ATOM    291  N   LEU A  69       3.438  30.305   9.772  1.00 64.03           N
ATOM    292  CA  LEU A  69       3.428  29.193   8.825  1.00 67.79           C
ATOM    293  C   LEU A  69       2.532  29.510   7.631  1.00 66.13           C
ATOM    294  O   LEU A  69       2.662  28.921   6.562  1.00 68.36           O
ATOM    295  CB  LEU A  69       2.972  27.904   9.507  1.00 59.31           C
ATOM    296  CG  LEU A  69       3.543  26.635   8.876  1.00 61.98           C
ATOM    297  CD1 LEU A  69       2.886  26.287   7.544  1.00 66.08           C
ATOM    298  CD2 LEU A  69       5.056  26.755   8.713  1.00 69.83           C
ATOM    299  N   SER A  70       1.639  30.473   7.821  1.00 67.87           N
ATOM    300  CA  SER A  70       0.580  30.763   6.858  1.00 74.29           C
ATOM    301  C   SER A  70       1.100  31.168   5.481  1.00 75.51           C
ATOM    302  O   SER A  70       1.561  30.334   4.696  1.00 78.78           O
ATOM    303  CB  SER A  70      -0.339  31.870   7.399  1.00 73.95           C
ATOM    304  OG  SER A  70      -1.199  31.401   8.427  1.00 70.04           O
ATOM    305  N   TYR A  71       0.986  32.461   5.193  1.00 76.41           N
ATOM    306  CA  TYR A  71       1.512  33.045   3.967  1.00 76.04           C
ATOM    307  C   TYR A  71       2.982  33.377   4.165  1.00 79.28           C
ATOM    308  O   TYR A  71       3.810  33.056   3.307  1.00 82.44           O
ATOM    309  CB  TYR A  71       0.742  34.314   3.597  1.00 74.74           C
ATOM    310  CG  TYR A  71       0.940  34.766   2.168  1.00 69.38           C
ATOM    311  CD1 TYR A  71       1.399  36.041   1.879  1.00 69.15           C
ATOM    312  CD2 TYR A  71       0.667  33.913   1.109  1.00 70.00           C
ATOM    313  CE1 TYR A  71       1.578  36.451   0.577  1.00 65.95           C
ATOM    314  CE2 TYR A  71       0.841  34.314  -0.190  1.00 68.15           C
ATOM    315  CZ  TYR A  71       1.296  35.580  -0.452  1.00 67.02           C
ATOM    316  OH  TYR A  71       1.455  35.969  -1.758  1.00 68.73           O
ATOM    317  N   PRO A  72       3.317  34.031   5.295  1.00 77.41           N
ATOM    318  CA  PRO A  72       4.736  34.278   5.544  1.00 79.46           C
ATOM    319  C   PRO A  72       5.486  32.992   5.257  1.00 79.72           C
ATOM    320  O   PRO A  72       6.554  33.007   4.641  1.00 78.00           O
ATOM    321  CB  PRO A  72       4.768  34.590   7.037  1.00 76.31           C
ATOM    322  CG  PRO A  72       3.464  35.243   7.288  1.00 77.84           C
ATOM    323  CD  PRO A  72       2.476  34.526   6.399  1.00 78.16           C
ATOM    324  N   ASP A  73       4.902  31.876   5.681  1.00 77.73           N
ATOM    325  CA  ASP A  73       5.467  30.580   5.369  1.00 73.86           C
ATOM    326  C   ASP A  73       6.848  30.500   5.979  1.00 74.44           C
ATOM    327  O   ASP A  73       7.379  31.485   6.502  1.00 71.79           O
ATOM    328  CB  ASP A  73       5.579  30.404   3.858  1.00 70.05           C
ATOM    329  CG  ASP A  73       5.185  29.027   3.416  1.00 74.50           C
ATOM    330  OD1 ASP A  73       4.888  28.203   4.303  1.00 75.20           O
ATOM    331  OD2 ASP A  73       5.194  28.758   2.195  1.00 76.99           O
ATOM    332  N   THR A  74       7.445  29.325   5.899  1.00 71.27           N
ATOM    333  CA  THR A  74       8.774  29.150   6.435  1.00 60.11           C
ATOM    334  C   THR A  74       9.340  27.879   5.856  1.00 63.51           C
ATOM    335  O   THR A  74       8.893  26.768   6.179  1.00 64.45           O
ATOM    336  CB  THR A  74       8.763  29.099   7.967  1.00 60.95           C
ATOM    337  OG1 THR A  74       7.411  29.135   8.429  1.00 69.53           O
ATOM    338  CG2 THR A  74       9.482  30.294   8.536  1.00 63.94           C
ATOM    339  N   ASP A  75      10.322  28.064   4.980  1.00 62.24           N
ATOM    340  CA  ASP A  75      10.930  26.974   4.239  1.00 52.16           C
ATOM    341  C   ASP A  75      11.592  25.942   5.144  1.00 51.70           C
ATOM    342  O   ASP A  75      11.907  24.844   4.703  1.00 56.49           O
ATOM    343  CB  ASP A  75      11.928  27.524   3.235  1.00 30.25           C
ATOM    344  CG  ASP A  75      12.277  26.525   2.191  1.00 47.12           C
ATOM    345  OD1 ASP A  75      12.414  25.333   2.551  1.00 40.51           O
ATOM    346  OD2 ASP A  75      12.373  26.915   1.008  1.00 50.38           O
ATOM    347  N   VAL A  76      11.794  26.304   6.407  1.00 56.65           N
ATOM    348  CA  VAL A  76      12.237  25.377   7.451  1.00 53.28           C
ATOM    349  C   VAL A  76      11.944  26.052   8.793  1.00 56.77           C
ATOM    350  O   VAL A  76      11.644  27.244   8.832  1.00 59.73           O
ATOM    351  CB  VAL A  76      13.757  25.016   7.320  1.00 62.22           C
ATOM    352  CG1 VAL A  76      14.377  24.669   8.675  1.00 63.65           C
ATOM    353  CG2 VAL A  76      13.972  23.863   6.357  1.00 57.52           C
ATOM    354  N   ILE A  77      12.014  25.303   9.888  1.00 57.89           N
ATOM    355  CA  ILE A  77      11.887  25.912  11.206  1.00 60.42           C
ATOM    356  C   ILE A  77      12.547  25.111  12.338  1.00 60.44           C
ATOM    357  O   ILE A  77      13.685  24.653  12.193  1.00 60.69           O
ATOM    358  CB  ILE A  77      10.423  26.207  11.540  1.00 66.50           C
ATOM    359  N   LEU A  78      11.826  24.948  13.452  1.00 55.99           N
ATOM    360  CA  LEU A  78      12.384  24.351  14.669  1.00 53.83           C
ATOM    361  C   LEU A  78      11.273  24.120  15.724  1.00 49.71           C
ATOM    362  O   LEU A  78      10.517  25.039  16.025  1.00 55.32           O
ATOM    363  CB  LEU A  78      13.485  25.288  15.201  1.00 53.95           C
ATOM    364  CG  LEU A  78      14.579  24.859  16.192  1.00 49.21           C
ATOM    365  CD1 LEU A  78      15.400  26.062  16.630  1.00 61.31           C
ATOM    366  CD2 LEU A  78      13.993  24.190  17.406  1.00 46.94           C
ATOM    367  N   MET A  79      11.177  22.907  16.280  1.00 50.83           N
ATOM    368  CA  MET A  79      10.080  22.531  17.206  1.00 44.78           C
ATOM    369  C   MET A  79      10.561  21.772  18.433  1.00 38.30           C
ATOM    370  O   MET A  79      10.693  20.559  18.400  1.00 37.54           O
ATOM    371  CB  MET A  79       9.051  21.656  16.491  1.00 49.52           C
ATOM    372  CG  MET A  79       7.890  21.221  17.392  1.00 45.80           C
ATOM    373  SD  MET A  79       8.135  19.605  18.147  1.00 45.55           S
ATOM    374  CE  MET A  79       8.088  18.611  16.634  1.00 29.19           C
ATOM    375  N   CYS A  80      10.778  22.488  19.527  1.00 49.80           N
ATOM    376  CA  CYS A  80      11.770  22.082  20.539  1.00 49.93           C
ATOM    377  C   CYS A  80      11.401  21.010  21.555  1.00 47.04           C
ATOM    378  O   CYS A  80      10.474  20.252  21.361  1.00 41.73           O
ATOM    379  CB  CYS A  80      12.238  23.314  21.316  1.00 36.05           C
ATOM    380  SG  CYS A  80      13.152  24.488  20.305  1.00 54.76           S
ATOM    381  N   PHE A  81      12.225  20.936  22.602  1.00 46.21           N
ATOM    382  CA  PHE A  81      11.842  20.400  23.898  1.00 45.59           C
ATOM    383  C   PHE A  81      13.044  19.843  24.661  1.00 50.78           C
ATOM    384  O   PHE A  81      13.918  19.187  24.075  1.00 51.72           O
ATOM    385  CB  PHE A  81      10.654  19.427  23.814  1.00 39.49           C
ATOM    386  CG  PHE A  81      11.032  17.985  23.646  1.00 44.81           C
ATOM    387  CD1 PHE A  81      10.715  17.324  22.474  1.00 37.18           C
ATOM    388  CD2 PHE A  81      11.650  17.276  24.670  1.00 40.63           C
ATOM    389  CE1 PHE A  81      11.034  16.015  22.306  1.00 47.29           C
ATOM    390  CE2 PHE A  81      11.950  15.944  24.507  1.00 38.65           C
ATOM    391  CZ  PHE A  81      11.664  15.319  23.330  1.00 40.14           C
ATOM    392  N   SER A  82      13.076  20.127  25.966  1.00 42.71           N
ATOM    393  CA  SER A  82      14.161  19.709  26.845  1.00 38.06           C
ATOM    394  C   SER A  82      13.753  18.518  27.706  1.00 39.78           C
ATOM    395  O   SER A  82      12.706  18.535  28.366  1.00 40.85           O
ATOM    396  CB  SER A  82      14.636  20.882  27.727  1.00 36.67           C
ATOM    397  OG  SER A  82      14.324  20.703  29.110  1.00 25.60           O
ATOM    398  N   ILE A  83      14.646  17.532  27.737  1.00 40.60           N
ATOM    399  CA  ILE A  83      14.447  16.202  28.332  1.00 35.49           C
ATOM    400  C   ILE A  83      14.231  16.083  29.868  1.00 41.23           C
ATOM    401  O   ILE A  83      13.551  15.147  30.329  1.00 46.22           O
ATOM    402  CB  ILE A  83      15.583  15.258  27.839  1.00 20.07           C
ATOM    403  CG1 ILE A  83      15.343  14.899  26.375  1.00 20.85           C
ATOM    404  CG2 ILE A  83      15.772  14.034  28.736  1.00 18.95           C
ATOM    405  CD1 ILE A  83      15.213  16.115  25.490  1.00 29.91           C
ATOM    406  N   ASP A  84      14.786  17.012  30.649  1.00 35.29           N
ATOM    407  CA  ASP A  84      14.502  17.084  32.088  1.00 31.96           C
ATOM    408  C   ASP A  84      13.133  16.434  32.353  1.00 49.67           C
ATOM    409  O   ASP A  84      13.067  15.367  32.985  1.00 48.17           O
ATOM    410  CB  ASP A  84      14.541  18.540  32.554  1.00 25.97           C
ATOM    411  CG  ASP A  84      14.440  19.519  31.386  1.00 35.09           C
ATOM    412  OD1 ASP A  84      14.349  19.041  30.230  1.00 29.36           O
ATOM    413  OD2 ASP A  84      14.454  20.756  31.609  1.00 25.95           O
ATOM    414  N   SER A  85      12.061  17.058  31.830  1.00 44.16           N
ATOM    415  CA  SER A  85      10.731  16.415  31.714  1.00 53.21           C
ATOM    416  C   SER A  85      10.277  16.139  30.257  1.00 42.20           C
ATOM    417  O   SER A  85      10.454  16.960  29.354  1.00 39.08           O
ATOM    418  CB  SER A  85       9.649  17.171  32.517  1.00 46.93           C
ATOM    419  OG  SER A  85       9.126  16.336  33.549  1.00 38.20           O
ATOM    420  N   PRO A  86       9.698  14.958  30.025  1.00 44.82           N
ATOM    421  CA  PRO A  86       9.481  14.540  28.639  1.00 49.01           C
ATOM    422  C   PRO A  86       8.091  13.941  28.359  1.00 57.16           C
ATOM    423  O   PRO A  86       7.265  14.516  27.624  1.00 50.33           O
ATOM    424  CB  PRO A  86      10.478  13.405  28.523  1.00 49.99           C
ATOM    425  CG  PRO A  86      10.456  12.761  29.993  1.00 54.38           C
ATOM    426  CD  PRO A  86       9.769  13.788  30.909  1.00 46.77           C
ATOM    427  N   ASP A  87       7.889  12.736  28.896  1.00 53.29           N
ATOM    428  CA  ASP A  87       6.590  12.081  28.923  1.00 59.25           C
ATOM    429  C   ASP A  87       5.742  12.884  29.894  1.00 59.49           C
ATOM    430  O   ASP A  87       4.602  12.540  30.195  1.00 51.32           O
ATOM    431  CB  ASP A  87       6.712  10.641  29.432  1.00 54.73           C
ATOM    432  CG  ASP A  87       7.764   9.830  28.675  1.00 67.43           C
ATOM    433  OD1 ASP A  87       8.172  10.248  27.563  1.00 65.23           O
ATOM    434  OD2 ASP A  87       8.177   8.768  29.196  1.00 66.82           O
ATOM    435  N   SER A  88       6.350  13.933  30.431  1.00 53.50           N
ATOM    436  CA  SER A  88       5.641  14.869  31.260  1.00 48.73           C
ATOM    437  C   SER A  88       5.586  16.157  30.458  1.00 56.48           C
ATOM    438  O   SER A  88       5.050  17.170  30.922  1.00 51.40           O
ATOM    439  CB  SER A  88       6.365  15.059  32.590  1.00 45.44           C
ATOM    440  OG  SER A  88       6.562  13.809  33.231  1.00 32.46           O
ATOM    441  N   LEU A  89       6.176  16.113  29.259  1.00 52.63           N
ATOM    442  CA  LEU A  89       5.910  17.134  28.248  1.00 48.96           C
ATOM    443  C   LEU A  89       5.255  16.575  26.990  1.00 54.16           C
ATOM    444  O   LEU A  89       4.029  16.460  26.930  1.00 54.47           O
ATOM    445  CB  LEU A  89       7.144  17.945  27.868  1.00 42.74           C
ATOM    446  CG  LEU A  89       6.717  19.190  27.053  1.00 48.58           C
ATOM    447  CD1 LEU A  89       7.444  20.481  27.487  1.00 34.36           C
ATOM    448  CD2 LEU A  89       6.768  19.005  25.512  1.00 36.94           C
ATOM    449  N   GLU A  90       6.066  16.237  25.989  1.00 56.26           N
ATOM    450  CA  GLU A  90       5.540  15.864  24.668  1.00 59.33           C
ATOM    451  C   GLU A  90       3.993  15.915  24.626  1.00 34.34           C
ATOM    452  O   GLU A  90       3.355  15.224  25.393  1.00 39.47           O
ATOM    453  CB  GLU A  90       6.061  14.469  24.266  1.00 52.43           C
ATOM    454  CG  GLU A  90       7.581  14.297  24.376  1.00 49.01           C
ATOM    455  CD  GLU A  90       7.987  12.873  24.708  1.00 59.27           C
ATOM    456  OE1 GLU A  90       8.251  12.087  23.768  1.00 52.93           O
ATOM    457  OE2 GLU A  90       8.042  12.540  25.914  1.00 57.37           O
ATOM    458  N   ASN A  91       3.408  16.732  23.750  1.00 39.00           N
ATOM    459  CA  ASN A  91       1.931  16.740  23.500  1.00 46.92           C
ATOM    460  C   ASN A  91       1.567  16.769  22.009  1.00 39.84           C
ATOM    461  O   ASN A  91       0.890  15.880  21.480  1.00 40.09           O
ATOM    462  CB  ASN A  91       1.237  17.935  24.164  1.00 36.16           C
ATOM    463  CG  ASN A  91       0.899  17.690  25.615  1.00 49.22           C
ATOM    464  OD1 ASN A  91       1.632  18.095  26.535  1.00 36.16           O
ATOM    465  ND2 ASN A  91      -0.242  17.047  25.839  1.00 61.69           N
ATOM    466  N   ILE A  92       2.058  17.799  21.338  1.00 35.12           N
ATOM    467  CA  ILE A  92       1.708  18.095  19.963  1.00 30.91           C
ATOM    468  C   ILE A  92       2.627  17.651  18.796  1.00 40.78           C
ATOM    469  O   ILE A  92       2.665  18.341  17.774  1.00 43.24           O
ATOM    470  CB  ILE A  92       1.548  19.605  19.822  1.00 40.28           C
ATOM    471  CG1 ILE A  92       2.929  20.300  19.784  1.00 38.19           C
ATOM    472  CG2 ILE A  92       0.623  20.158  20.951  1.00 40.06           C
ATOM    473  CD1 ILE A  92       3.265  20.965  18.447  1.00 24.70           C
ATOM    474  N   PRO A  93       3.365  16.521  18.926  1.00 29.58           N
ATOM    475  CA  PRO A  93       4.051  16.019  17.741  1.00 22.49           C
ATOM    476  C   PRO A  93       3.413  16.372  16.417  1.00 37.50           C
ATOM    477  O   PRO A  93       4.148  16.564  15.443  1.00 33.02           O
ATOM    478  CB  PRO A  93       3.967  14.523  17.951  1.00 26.79           C
ATOM    479  CG  PRO A  93       4.169  14.397  19.447  1.00 26.49           C
ATOM    480  CD  PRO A  93       3.657  15.675  20.089  1.00 28.27           C
ATOM    481  N   GLU A  94       2.078  16.443  16.371  1.00 43.39           N
ATOM    482  CA  GLU A  94       1.350  16.676  15.121  1.00 41.96           C
ATOM    483  C   GLU A  94       1.191  18.161  14.827  1.00 36.44           C
ATOM    484  O   GLU A  94       1.073  18.961  15.754  1.00 37.56           O
ATOM    485  CB  GLU A  94      -0.018  15.968  15.139  1.00 53.80           C
ATOM    486  CG  GLU A  94       0.060  14.448  15.388  1.00 45.44           C
ATOM    487  CD  GLU A  94       0.297  14.105  16.847  1.00 42.73           C
ATOM    488  OE1 GLU A  94       0.403  15.043  17.682  1.00 44.59           O
ATOM    489  OE2 GLU A  94       0.360  12.901  17.167  1.00 36.92           O
ATOM    490  N   GLY A 181      18.044  35.254  31.310  1.00 51.45           N
ATOM    491  CA  GLY A 181      16.736  35.330  30.677  1.00 52.06           C
ATOM    492  C   GLY A 181      15.739  35.925  31.651  1.00 51.37           C
ATOM    493  O   GLY A 181      15.278  35.243  32.566  1.00 50.46           O
ATOM    494  N   ALA A 182      15.422  37.205  31.468  1.00 56.79           N
ATOM    495  CA  ALA A 182      14.607  37.962  32.425  1.00 54.32           C
ATOM    496  C   ALA A 182      15.027  37.696  33.873  1.00 57.65           C
ATOM    497  O   ALA A 182      15.629  36.657  34.178  1.00 49.09           O
ATOM    498  CB  ALA A 182      13.114  37.668  32.233  1.00 31.96           C
ATOM    499  N   ASP A 183      14.705  38.636  34.761  1.00 47.29           N
ATOM    500  CA  ASP A 183      14.896  38.422  36.197  1.00 49.10           C
ATOM    501  C   ASP A 183      14.465  39.662  36.957  1.00 48.15           C
ATOM    502  O   ASP A 183      13.996  40.615  36.352  1.00 58.59           O
ATOM    503  CB  ASP A 183      16.360  38.062  36.516  1.00 55.68           C
ATOM    504  CG  ASP A 183      16.507  36.670  37.138  1.00 51.15           C
ATOM    505  OD1 ASP A 183      16.370  35.672  36.404  1.00 44.95           O
ATOM    506  OD2 ASP A 183      16.765  36.567  38.360  1.00 53.31           O
ATOM    507  N   GLY A 184      14.634  39.638  38.275  1.00 50.26           N
ATOM    508  CA  GLY A 184      14.288  40.737  39.171  1.00 59.84           C
ATOM    509  C   GLY A 184      14.281  42.201  38.729  1.00 70.42           C
ATOM    510  O   GLY A 184      14.910  43.059  39.364  1.00 69.89           O
ATOM    511  N   GLY A 185      13.525  42.500  37.675  1.00 66.53           N
ATOM    512  CA  GLY A 185      13.340  43.861  37.210  1.00 51.53           C
ATOM    513  C   GLY A 185      12.243  43.834  36.159  1.00 60.93           C
ATOM    514  O   GLY A 185      12.176  42.893  35.348  1.00 54.19           O
ATOM    515  N   LYS A 191      18.792  20.500   2.925  1.00 39.18           N
ATOM    516  CA  LYS A 191      18.881  21.100   4.256  1.00 47.26           C
ATOM    517  C   LYS A 191      20.310  21.041   4.838  1.00 62.00           C
ATOM    518  O   LYS A 191      21.044  20.075   4.617  1.00 56.98           O
ATOM    519  CB  LYS A 191      17.907  20.425   5.222  1.00 40.83           C
ATOM    520  CG  LYS A 191      18.014  20.918   6.656  1.00 41.23           C
ATOM    521  CD  LYS A 191      18.006  22.443   6.687  1.00 56.68           C
ATOM    522  CE  LYS A 191      17.992  22.995   8.121  1.00 61.77           C
ATOM    523  NZ  LYS A 191      18.494  24.413   8.203  1.00 67.87           N
ATOM    524  N   VAL A 192      20.686  22.091   5.572  1.00 64.22           N
ATOM    525  CA  VAL A 192      21.919  22.142   6.353  1.00 55.03           C
ATOM    526  C   VAL A 192      22.109  20.854   7.137  1.00 52.82           C
ATOM    527  O   VAL A 192      22.012  19.763   6.591  1.00 60.59           O
ATOM    528  CB  VAL A 192      21.904  23.383   7.296  1.00 64.32           C
ATOM    529  CG1 VAL A 192      23.026  23.350   8.343  1.00 59.78           C
ATOM    530  CG2 VAL A 192      21.997  24.655   6.476  1.00 67.48           C
ATOM    531  N   LYS A 193      22.370  20.982   8.423  1.00 58.38           N
ATOM    532  CA  LYS A 193      22.696  19.849   9.265  1.00 62.18           C
ATOM    533  C   LYS A 193      23.231  20.417  10.554  1.00 67.87           C
ATOM    534  O   LYS A 193      24.370  20.888  10.601  1.00 67.02           O
ATOM    535  CB  LYS A 193      23.772  18.975   8.618  1.00 62.48           C
ATOM    536  CG  LYS A 193      24.169  17.740   9.438  1.00 67.90           C
ATOM    537  CD  LYS A 193      25.692  17.638   9.597  1.00 64.17           C
ATOM    538  CE  LYS A 193      26.216  18.811  10.412  1.00 60.98           C
ATOM    539  NZ  LYS A 193      27.575  19.255   9.991  1.00 63.98           N
ATOM    540  N   PRO A 194      22.379  20.472  11.578  1.00 62.60           N
ATOM    541  CA  PRO A 194      22.952  20.662  12.906  1.00 55.44           C
ATOM    542  C   PRO A 194      23.137  19.324  13.614  1.00 54.03           C
ATOM    543  O   PRO A 194      22.167  18.611  13.857  1.00 52.28           O
ATOM    544  CB  PRO A 194      21.893  21.513  13.634  1.00 57.86           C
ATOM    545  CG  PRO A 194      20.998  22.047  12.551  1.00 61.75           C
ATOM    546  CD  PRO A 194      21.000  20.979  11.499  1.00 64.03           C
ATOM    547  N   GLU A 195      24.383  18.972  13.909  1.00 55.39           N
ATOM    548  CA  GLU A 195      24.655  18.027  14.982  1.00 42.19           C
ATOM    549  C   GLU A 195      25.209  18.987  15.980  1.00 33.95           C
ATOM    550  O   GLU A 195      25.242  18.728  17.180  1.00 29.40           O
ATOM    551  CB  GLU A 195      25.731  16.996  14.613  1.00 43.34           C
ATOM    552  CG  GLU A 195      25.971  16.796  13.106  1.00 39.59           C
ATOM    553  CD  GLU A 195      25.983  15.320  12.686  1.00 47.80           C
ATOM    554  OE1 GLU A 195      25.686  14.429  13.537  1.00 32.68           O
ATOM    555  OE2 GLU A 195      26.286  15.064  11.487  1.00 38.77           O
ATOM    556  N   ALA A 196      25.590  20.145  15.441  1.00 43.83           N
ATOM    557  CA  ALA A 196      26.380  21.162  16.141  1.00 40.97           C
ATOM    558  C   ALA A 196      25.759  21.743  17.417  1.00 35.73           C
ATOM    559  O   ALA A 196      25.319  21.031  18.327  1.00 38.75           O
ATOM    560  CB  ALA A 196      26.682  22.289  15.182  1.00 40.79           C
ATOM    561  N   GLY A 197      25.776  23.066  17.465  1.00 31.82           N
ATOM    562  CA  GLY A 197      25.032  23.832  18.438  1.00 30.98           C
ATOM    563  C   GLY A 197      25.252  23.494  19.894  1.00 32.14           C
ATOM    564  O   GLY A 197      25.391  22.339  20.270  1.00 24.44           O
ATOM    565  N   PHE A 198      25.303  24.545  20.707  1.00 33.05           N
ATOM    566  CA  PHE A 198      25.016  24.474  22.139  1.00 28.39           C
ATOM    567  C   PHE A 198      25.881  23.647  23.025  1.00 33.57           C
ATOM    568  O   PHE A 198      26.156  22.505  22.717  1.00 32.43           O
ATOM    569  CB  PHE A 198      23.600  23.946  22.419  1.00 45.04           C
ATOM    570  CG  PHE A 198      23.325  23.786  23.893  1.00 34.99           C
ATOM    571  CD1 PHE A 198      22.675  24.779  24.593  1.00 35.20           C
ATOM    572  CD2 PHE A 198      23.748  22.661  24.579  1.00 36.95           C
ATOM    573  CE1 PHE A 198      22.432  24.644  25.930  1.00 39.70           C
ATOM    574  CE2 PHE A 198      23.524  22.540  25.937  1.00 32.35           C
ATOM    575  CZ  PHE A 198      22.874  23.527  26.599  1.00 33.04           C
ATOM    576  N   LYS A 199      26.181  24.201  24.203  1.00 38.48           N
ATOM    577  CA  LYS A 199      26.632  23.399  25.332  1.00 27.73           C
ATOM    578  C   LYS A 199      26.418  24.079  26.683  1.00 29.18           C
ATOM    579  O   LYS A 199      26.259  23.399  27.696  1.00 32.91           O
ATOM    580  CB  LYS A 199      28.117  22.980  25.214  1.00 41.81           C
ATOM    581  CG  LYS A 199      28.525  22.049  26.380  1.00 38.37           C
ATOM    582  CD  LYS A 199      27.410  20.974  26.552  1.00 39.78           C
ATOM    583  CE  LYS A 199      27.613  20.129  27.776  1.00 31.74           C
ATOM    584  NZ  LYS A 199      27.110  20.730  29.021  1.00 23.93           N
ATOM    585  N   VAL A 200      26.461  25.403  26.753  1.00 29.07           N
ATOM    586  CA  VAL A 200      26.457  26.002  28.094  1.00 35.47           C
ATOM    587  C   VAL A 200      25.124  25.641  28.814  1.00 37.13           C
ATOM    588  O   VAL A 200      24.413  24.724  28.395  1.00 30.70           O
ATOM    589  CB  VAL A 200      26.770  27.542  28.041  1.00 36.16           C
ATOM    590  CG1 VAL A 200      25.620  28.283  27.424  1.00 32.24           C
ATOM    591  CG2 VAL A 200      27.129  28.132  29.437  1.00 28.29           C
ATOM    592  N   VAL A 201      24.815  26.330  29.910  1.00 39.25           N
ATOM    593  CA  VAL A 201      23.541  26.191  30.634  1.00 35.46           C
ATOM    594  C   VAL A 201      22.531  25.142  30.061  1.00 39.08           C
ATOM    595  O   VAL A 201      21.691  25.436  29.194  1.00 24.76           O
ATOM    596  CB  VAL A 201      22.908  27.559  30.752  1.00 33.98           C
ATOM    597  CG1 VAL A 201      23.609  28.362  31.830  1.00 22.64           C
ATOM    598  CG2 VAL A 201      23.017  28.275  29.416  1.00 35.26           C
ATOM    599  N   ARG A 202      22.691  23.901  30.528  1.00 38.20           N
ATOM    600  CA  ARG A 202      21.845  22.776  30.166  1.00 25.45           C
ATOM    601  C   ARG A 202      22.033  21.602  31.084  1.00 24.62           C
ATOM    602  O   ARG A 202      22.024  20.453  30.646  1.00 23.84           O
ATOM    603  CB  ARG A 202      22.031  22.287  28.735  1.00 24.36           C
ATOM    604  CG  ARG A 202      21.115  21.062  28.428  1.00 30.49           C
ATOM    605  CD  ARG A 202      21.023  20.683  26.966  1.00 29.20           C
ATOM    606  NE  ARG A 202      21.044  21.840  26.084  1.00 23.35           N
ATOM    607  CZ  ARG A 202      21.006  21.769  24.763  1.00 32.02           C
ATOM    608  NH1 ARG A 202      20.907  20.583  24.170  1.00 38.28           N
ATOM    609  NH2 ARG A 202      21.052  22.884  24.039  1.00 31.94           N
ATOM    610  N   GLY A 203      22.161  21.854  32.371  1.00 20.31           N
ATOM    611  CA  GLY A 203      22.101  20.725  33.264  1.00 15.00           C
ATOM    612  C   GLY A 203      22.230  21.128  34.698  1.00 34.58           C
ATOM    613  O   GLY A 203      21.904  22.260  35.044  1.00 33.33           O
ATOM    614  N   GLY A 204      22.704  20.201  35.530  1.00 37.75           N
ATOM    615  CA  GLY A 204      22.729  20.421  36.967  1.00 42.97           C
ATOM    616  C   GLY A 204      21.617  19.688  37.711  1.00 47.47           C
ATOM    617  O   GLY A 204      21.500  18.452  37.666  1.00 40.47           O
ATOM    618  N   GLU A 211      18.519  36.465  22.646  1.00 59.92           N
ATOM    619  CA  GLU A 211      19.757  36.163  21.933  1.00 59.27           C
ATOM    620  C   GLU A 211      20.246  34.714  22.148  1.00 57.71           C
ATOM    621  O   GLU A 211      20.722  34.078  21.207  1.00 56.01           O
ATOM    622  CB  GLU A 211      20.863  37.168  22.302  1.00 62.44           C
ATOM    623  CG  GLU A 211      20.721  38.574  21.678  1.00 53.27           C
ATOM    624  CD  GLU A 211      20.777  38.576  20.144  1.00 55.78           C
ATOM    625  OE1 GLU A 211      21.112  37.526  19.557  1.00 57.57           O
ATOM    626  OE2 GLU A 211      20.479  39.626  19.519  1.00 42.95           O
ATOM    627  N   GLY A 212      20.130  34.193  23.370  1.00 50.02           N
ATOM    628  CA  GLY A 212      20.549  32.824  23.639  1.00 51.51           C
ATOM    629  C   GLY A 212      19.681  32.052  24.622  1.00 51.27           C
ATOM    630  O   GLY A 212      20.002  31.938  25.810  1.00 46.64           O
ATOM    631  N   GLY A 213      18.579  31.493  24.138  1.00 47.22           N
ATOM    632  CA  GLY A 213      17.628  30.887  25.045  1.00 41.63           C
ATOM    633  C   GLY A 213      17.991  29.441  25.212  1.00 48.32           C
ATOM    634  O   GLY A 213      18.486  29.012  26.267  1.00 35.14           O
ATOM    635  N   LEU A 214      17.646  28.672  24.182  1.00 57.26           N
ATOM    636  CA  LEU A 214      16.689  29.132  23.160  1.00 53.33           C
ATOM    637  C   LEU A 214      15.353  28.420  23.438  1.00 52.33           C
ATOM    638  O   LEU A 214      14.428  28.381  22.611  1.00 51.99           O
ATOM    639  CB  LEU A 214      17.197  28.848  21.732  1.00 44.59           C
ATOM    640  CG  LEU A 214      18.064  29.916  21.042  1.00 45.93           C
ATOM    641  CD1 LEU A 214      17.988  29.745  19.525  1.00 49.32           C
ATOM    642  CD2 LEU A 214      17.684  31.342  21.409  1.00 47.21           C
ATOM    643  N   ALA A 215      15.287  27.843  24.629  1.00 50.21           N
ATOM    644  CA  ALA A 215      14.172  27.028  25.038  1.00 54.44           C
ATOM    645  C   ALA A 215      13.463  27.798  26.102  1.00 52.99           C
ATOM    646  O   ALA A 215      14.084  28.541  26.846  1.00 58.01           O
ATOM    647  CB  ALA A 215      14.678  25.712  25.617  1.00 57.55           C
ATOM    648  N   GLU A 216      12.154  27.611  26.187  1.00 64.45           N
ATOM    649  CA  GLU A 216      11.357  28.284  27.207  1.00 57.56           C
ATOM    650  C   GLU A 216      10.401  27.317  27.856  1.00 45.19           C
ATOM    651  O   GLU A 216       9.788  26.490  27.185  1.00 44.56           O
ATOM    652  CB  GLU A 216      10.577  29.440  26.610  1.00 55.38           C
ATOM    653  CG  GLU A 216       9.263  29.052  26.032  1.00 48.41           C
ATOM    654  CD  GLU A 216       8.588  30.247  25.439  1.00 58.61           C
ATOM    655  OE1 GLU A 216       8.878  30.541  24.262  1.00 60.61           O
ATOM    656  OE2 GLU A 216       7.806  30.908  26.157  1.00 49.39           O
ATOM    657  N   PRO A 217      10.329  27.382  29.178  1.00 44.01           N
ATOM    658  CA  PRO A 217       9.501  26.503  29.976  1.00 48.11           C
ATOM    659  C   PRO A 217       8.716  27.340  30.967  1.00 54.55           C
ATOM    660  O   PRO A 217       9.196  28.392  31.402  1.00 61.31           O
ATOM    661  CB  PRO A 217      10.548  25.740  30.756  1.00 54.04           C
ATOM    662  CG  PRO A 217      11.550  26.847  31.091  1.00 54.71           C
ATOM    663  CD  PRO A 217      11.462  27.874  29.972  1.00 52.28           C
ATOM    664  N   ALA A 218       7.509  26.892  31.284  1.00 52.19           N
ATOM    665  CA  ALA A 218       6.947  25.800  30.535  1.00 46.33           C
ATOM    666  C   ALA A 218       6.442  26.369  29.244  1.00 42.86           C
ATOM    667  O   ALA A 218       6.283  27.583  29.075  1.00 38.22           O
ATOM    668  CB  ALA A 218       5.836  25.166  31.273  1.00 45.85           C
ATOM    669  N   GLY A 219       6.189  25.473  28.317  1.00 42.68           N
ATOM    670  CA  GLY A 219       5.632  25.874  27.054  1.00 44.76           C
ATOM    671  C   GLY A 219       6.381  25.160  25.975  1.00 51.55           C
ATOM    672  O   GLY A 219       5.800  24.346  25.217  1.00 39.08           O
ATOM    673  N   VAL A 220       7.683  25.471  25.932  1.00 49.78           N
ATOM    674  CA  VAL A 220       8.595  24.927  24.940  1.00 41.83           C
ATOM    675  C   VAL A 220       9.878  24.351  25.543  1.00 37.75           C
ATOM    676  O   VAL A 220       9.859  23.708  26.594  1.00 35.90           O
ATOM    677  CB  VAL A 220       8.937  25.974  23.898  1.00 53.77           C
ATOM    678  CG1 VAL A 220       9.395  25.258  22.636  1.00 63.36           C
ATOM    679  CG2 VAL A 220       7.732  26.915  23.639  1.00 43.04           C
ATOM    680  N   ASP A 231      11.779  18.931  12.629  1.00 45.51           N
ATOM    681  CA  ASP A 231      12.796  19.751  13.252  1.00 39.67           C
ATOM    682  C   ASP A 231      12.758  19.615  14.756  1.00 45.44           C
ATOM    683  O   ASP A 231      12.961  20.578  15.509  1.00 43.66           O
ATOM    684  CB  ASP A 231      12.688  21.194  12.792  1.00 43.48           C
ATOM    685  CG  ASP A 231      12.881  21.318  11.298  1.00 51.00           C
ATOM    686  OD1 ASP A 231      12.418  20.402  10.586  1.00 49.55           O
ATOM    687  OD2 ASP A 231      13.511  22.293  10.831  1.00 58.17           O
ATOM    688  N   ARG A 232      12.505  18.389  15.194  1.00 47.27           N
ATOM    689  CA  ARG A 232      12.708  18.062  16.590  1.00 46.63           C
ATOM    690  C   ARG A 232      14.105  18.604  16.950  1.00 48.66           C
ATOM    691  O   ARG A 232      14.966  18.769  16.072  1.00 43.24           O
ATOM    692  CB  ARG A 232      12.647  16.551  16.775  1.00 34.38           C
ATOM    693  CG  ARG A 232      12.381  16.104  18.191  1.00 40.61           C
ATOM    694  CD  ARG A 232      12.515  17.255  19.181  1.00 41.16           C
ATOM    695  NE  ARG A 232      13.057  16.772  20.444  1.00 45.71           N
ATOM    696  CZ  ARG A 232      13.262  17.522  21.521  1.00 43.90           C
ATOM    697  NH1 ARG A 232      12.985  18.818  21.513  1.00 42.34           N
ATOM    698  NH2 ARG A 232      13.736  16.963  22.619  1.00 41.63           N
ATOM    699  N   VAL A 233      14.321  18.896  18.227  1.00 45.09           N
ATOM    700  CA  VAL A 233      15.616  19.340  18.708  1.00 36.50           C
ATOM    701  C   VAL A 233      15.658  19.236  20.222  1.00 50.30           C
ATOM    702  O   VAL A 233      14.805  19.820  20.913  1.00 50.73           O
ATOM    703  CB  VAL A 233      15.857  20.807  18.408  1.00 33.39           C
ATOM    704  CG1 VAL A 233      15.782  21.085  16.921  1.00 25.86           C
ATOM    705  CG2 VAL A 233      14.879  21.647  19.184  1.00 44.34           C
ATOM    706  N   ARG A 234      16.650  18.533  20.761  1.00 41.72           N
ATOM    707  CA  ARG A 234      16.604  18.278  22.184  1.00 33.83           C
ATOM    708  C   ARG A 234      17.412  19.245  22.996  1.00 32.95           C
ATOM    709  O   ARG A 234      17.991  20.186  22.474  1.00 32.95           O
ATOM    710  CB  ARG A 234      16.986  16.846  22.514  1.00 34.22           C
ATOM    711  CG  ARG A 234      18.239  16.376  21.833  1.00 36.80           C
ATOM    712  CD  ARG A 234      18.546  14.973  22.334  1.00 27.61           C
ATOM    713  NE  ARG A 234      18.425  14.898  23.786  1.00 17.84           N
ATOM    714  CZ  ARG A 234      18.563  13.768  24.444  1.00 23.35           C
ATOM    715  NH1 ARG A 234      18.814  12.681  23.730  1.00 27.20           N
ATOM    716  NH2 ARG A 234      18.488  13.728  25.777  1.00 19.16           N
ATOM    717  N   GLU A 235      17.423  18.994  24.297  1.00 32.28           N
ATOM    718  CA  GLU A 235      18.117  19.833  25.231  1.00 28.71           C
ATOM    719  C   GLU A 235      17.939  19.338  26.643  1.00 29.31           C
ATOM    720  O   GLU A 235      17.677  18.161  26.938  1.00 28.13           O
ATOM    721  CB  GLU A 235      17.535  21.260  25.201  1.00 31.64           C
ATOM    722  CG  GLU A 235      18.124  22.246  24.172  1.00 29.93           C
ATOM    723  CD  GLU A 235      18.157  23.731  24.655  1.00 21.96           C
ATOM    724  OE1 GLU A 235      18.342  23.995  25.866  1.00 17.38           O
ATOM    725  OE2 GLU A 235      17.997  24.629  23.803  1.00 17.75           O
ATOM    726  N   GLY A 236      18.111  20.306  27.526  1.00 33.56           N
ATOM    727  CA  GLY A 236      17.635  20.248  28.886  1.00 35.81           C
ATOM    728  C   GLY A 236      17.463  21.712  29.263  1.00 35.76           C
ATOM    729  O   GLY A 236      17.565  22.608  28.407  1.00 34.08           O
ATOM    730  N   GLU A 237      17.205  21.964  30.539  1.00 25.02           N
ATOM    731  CA  GLU A 237      17.243  23.325  31.070  1.00 30.97           C
ATOM    732  C   GLU A 237      18.455  24.144  30.586  1.00 32.68           C
ATOM    733  O   GLU A 237      18.450  24.737  29.486  1.00 34.37           O
ATOM    734  CB  GLU A 237      17.256  23.250  32.598  1.00 35.97           C
ATOM    735  CG  GLU A 237      17.988  24.359  33.307  1.00 28.89           C
ATOM    736  CD  GLU A 237      18.714  23.800  34.496  1.00 40.40           C
ATOM    737  OE1 GLU A 237      18.218  23.956  35.639  1.00 32.62           O
ATOM    738  OE2 GLU A 237      19.772  23.167  34.273  1.00 46.02           O
ATOM    739  N   ALA A 241      25.383  16.584  17.472  1.00 26.35           N
ATOM    740  CA  ALA A 241      25.698  16.228  18.850  1.00 25.53           C
ATOM    741  C   ALA A 241      24.710  15.196  19.366  1.00 23.07           C
ATOM    742  O   ALA A 241      24.460  15.089  20.581  1.00 32.80           O
ATOM    743  CB  ALA A 241      25.702  17.444  19.730  1.00 17.09           C
ATOM    744  N   GLY A 242      24.188  14.411  18.431  1.00 25.02           N
ATOM    745  CA  GLY A 242      22.923  13.714  18.647  1.00 44.14           C
ATOM    746  C   GLY A 242      21.711  14.662  18.685  1.00 37.83           C
ATOM    747  O   GLY A 242      21.139  14.918  19.749  1.00 29.48           O
ATOM    748  N   GLY A 243      21.344  15.219  17.533  1.00 36.55           N
ATOM    749  CA  GLY A 243      20.114  15.989  17.421  1.00 49.50           C
ATOM    750  C   GLY A 243      18.913  15.062  17.626  1.00 59.71           C
ATOM    751  O   GLY A 243      19.033  13.829  17.515  1.00 58.18           O
ATOM    752  N   ALA A 244      17.746  15.631  17.925  1.00 58.83           N
ATOM    753  CA  ALA A 244      16.579  14.805  18.243  1.00 49.49           C
ATOM    754  C   ALA A 244      15.785  14.342  17.013  1.00 49.23           C
ATOM    755  O   ALA A 244      15.041  13.364  17.087  1.00 49.95           O
ATOM    756  CB  ALA A 244      15.692  15.524  19.222  1.00 51.49           C
ATOM    757  N   TYR A 245      15.957  15.019  15.880  1.00 54.40           N
ATOM    758  CA  TYR A 245      15.257  14.626  14.647  1.00 52.49           C
ATOM    759  C   TYR A 245      16.178  14.206  13.488  1.00 61.22           C
ATOM    760  O   TYR A 245      16.545  15.037  12.656  1.00 60.95           O
ATOM    761  CB  TYR A 245      14.324  15.759  14.189  1.00 57.56           C
ATOM    762  CG  TYR A 245      13.959  15.732  12.720  1.00 51.28           C
ATOM    763  CD1 TYR A 245      13.554  14.570  12.108  1.00 56.88           C
ATOM    764  CD2 TYR A 245      14.025  16.873  11.950  1.00 59.31           C
ATOM    765  CE1 TYR A 245      13.231  14.538  10.768  1.00 59.62           C
ATOM    766  CE2 TYR A 245      13.692  16.854  10.604  1.00 57.39           C
ATOM    767  CZ  TYR A 245      13.288  15.676  10.020  1.00 60.14           C
ATOM    768  OH  TYR A 245      12.954  15.623   8.681  1.00 60.37           O
ATOM    769  N   ASP A 246      16.520  12.917  13.426  1.00 61.21           N
ATOM    770  CA  ASP A 246      17.400  12.384  12.379  1.00 58.88           C
ATOM    771  C   ASP A 246      16.561  11.772  11.282  1.00 55.22           C
ATOM    772  O   ASP A 246      16.520  12.279  10.160  1.00 57.40           O
ATOM    773  CB  ASP A 246      18.353  11.323  12.957  1.00 60.39           C
ATOM    774  CG  ASP A 246      19.178  10.595  11.878  1.00 57.00           C
ATOM    775  OD1 ASP A 246      19.088  10.927  10.675  1.00 59.72           O
ATOM    776  OD2 ASP A 246      19.947   9.688  12.250  1.00 56.54           O
ATOM    777  N   GLY A 247      15.909  10.661  11.610  1.00 57.36           N
ATOM    778  CA  GLY A 247      14.955  10.026  10.706  1.00 66.08           C
ATOM    779  C   GLY A 247      13.522  10.503  10.916  1.00 60.91           C
ATOM    780  O   GLY A 247      12.927  10.222  11.970  1.00 41.74           O
ATOM    781  N   PHE A 248      12.977  11.172   9.888  1.00 62.13           N
ATOM    782  CA  PHE A 248      11.803  12.056  10.009  1.00 69.67           C
ATOM    783  C   PHE A 248      11.203  11.935  11.426  1.00 70.42           C
ATOM    784  O   PHE A 248      10.010  11.696  11.578  1.00 72.43           O
ATOM    785  CB  PHE A 248      10.747  11.837   8.878  1.00 75.76           C
ATOM    786  CG  PHE A 248      10.773  12.892   7.764  1.00 78.13           C
ATOM    787  CD1 PHE A 248       9.597  13.293   7.110  1.00 77.37           C
ATOM    788  CD2 PHE A 248      11.967  13.464   7.358  1.00 79.43           C
ATOM    789  CE1 PHE A 248       9.623  14.253   6.103  1.00 76.77           C
ATOM    790  CE2 PHE A 248      11.984  14.408   6.349  1.00 80.67           C
ATOM    791  CZ  PHE A 248      10.806  14.797   5.729  1.00 85.76           C
ATOM    792  N   ALA A 249      12.051  12.111  12.450  1.00 59.94           N
ATOM    793  CA  ALA A 249      11.678  12.026  13.871  1.00 61.62           C
ATOM    794  C   ALA A 249      12.637  11.081  14.599  1.00 42.52           C
ATOM    795  O   ALA A 249      12.947  11.257  15.785  1.00 32.46           O
ATOM    796  CB  ALA A 249      10.234  11.547  14.045  1.00 52.92           C
ATOM    797  N   ALA A 261      -3.478  18.170  11.411  1.00 57.74           N
ATOM    798  CA  ALA A 261      -4.739  18.436  12.090  1.00 47.84           C
ATOM    799  C   ALA A 261      -5.675  19.227  11.179  1.00 54.08           C
ATOM    800  O   ALA A 261      -5.214  19.927  10.259  1.00 41.84           O
ATOM    801  CB  ALA A 261      -4.497  19.190  13.387  1.00 44.44           C
ATOM    802  N   ALA A 262      -6.983  19.086  11.450  1.00 52.19           N
ATOM    803  CA  ALA A 262      -8.077  19.766  10.743  1.00 41.26           C
ATOM    804  C   ALA A 262      -8.286  19.252   9.343  1.00 44.28           C
ATOM    805  O   ALA A 262      -8.479  20.035   8.423  1.00 47.11           O
ATOM    806  CB  ALA A 262      -7.899  21.277  10.754  1.00 42.86           C
ATOM    807  N   ASP A 263      -8.252  17.923   9.218  1.00 52.17           N
ATOM    808  CA  ASP A 263      -8.534  17.180   7.979  1.00 50.16           C
ATOM    809  C   ASP A 263      -7.761  15.857   7.866  1.00 59.61           C
ATOM    810  O   ASP A 263      -8.272  14.871   7.328  1.00 58.85           O
ATOM    811  CB  ASP A 263      -8.238  18.022   6.756  1.00 50.12           C
ATOM    812  CG  ASP A 263      -9.403  18.825   6.339  1.00 51.84           C
ATOM    813  OD1 ASP A 263      -9.290  20.069   6.321  1.00 52.51           O
ATOM    814  OD2 ASP A 263     -10.428  18.207   6.003  1.00 62.22           O
ATOM    815  N   GLY A 264      -6.524  15.837   8.355  1.00 59.37           N
ATOM    816  CA  GLY A 264      -5.630  14.735   8.057  1.00 63.63           C
ATOM    817  C   GLY A 264      -5.005  14.908   6.676  1.00 71.78           C
ATOM    818  O   GLY A 264      -3.784  14.816   6.538  1.00 78.17           O
ATOM    819  N   VAL A 265      -5.830  15.156   5.656  1.00 63.02           N
ATOM    820  CA  VAL A 265      -5.330  15.358   4.294  1.00 61.48           C
ATOM    821  C   VAL A 265      -6.311  16.176   3.453  1.00 67.22           C
ATOM    822  O   VAL A 265      -6.963  15.658   2.546  1.00 74.32           O
ATOM    823  CB  VAL A 265      -4.994  14.010   3.587  1.00 67.87           C
ATOM    824  CG1 VAL A 265      -4.770  14.209   2.095  1.00 66.62           C
ATOM    825  CG2 VAL A 265      -3.755  13.373   4.201  1.00 69.79           C
ATOM    826  N   GLY A 266      -6.429  17.461   3.763  1.00 67.53           N
ATOM    827  CA  GLY A 266      -7.284  18.332   2.975  1.00 61.81           C
ATOM    828  C   GLY A 266      -8.610  18.617   3.653  1.00 64.45           C
ATOM    829  O   GLY A 266      -8.855  19.732   4.126  1.00 54.01           O
ATOM    830  N   GLY A 271       8.124  26.756  20.825  1.00 64.03           N
ATOM    831  CA  GLY A 271       9.156  26.687  19.812  1.00 63.43           C
ATOM    832  C   GLY A 271       9.757  28.050  19.539  1.00 62.88           C
ATOM    833  O   GLY A 271       9.079  29.071  19.664  1.00 58.17           O
ATOM    834  N   VAL A 272      11.031  28.067  19.161  1.00 51.64           N
ATOM    835  CA  VAL A 272      11.689  29.314  18.796  1.00 60.00           C
ATOM    836  C   VAL A 272      11.984  29.292  17.285  1.00 63.09           C
ATOM    837  O   VAL A 272      13.114  29.532  16.848  1.00 66.27           O
ATOM    838  CB  VAL A 272      12.952  29.566  19.675  1.00 59.45           C
ATOM    839  CG1 VAL A 272      14.013  28.508  19.445  1.00 47.99           C
ATOM    840  CG2 VAL A 272      13.515  30.940  19.435  1.00 56.82           C
ATOM    841  N   GLU A 273      10.938  29.022  16.499  1.00 59.88           N
ATOM    842  CA  GLU A 273      11.082  28.703  15.079  1.00 58.27           C
ATOM    843  C   GLU A 273      11.163  29.914  14.169  1.00 56.12           C
ATOM    844  O   GLU A 273      10.414  30.875  14.331  1.00 54.43           O
ATOM    845  CB  GLU A 273       9.958  27.765  14.605  1.00 60.07           C
ATOM    846  CG  GLU A 273       8.580  28.424  14.445  1.00 64.31           C
ATOM    847  CD  GLU A 273       7.652  28.195  15.646  1.00 70.88           C
ATOM    848  OE1 GLU A 273       7.766  27.127  16.302  1.00 63.74           O
ATOM    849  OE2 GLU A 273       6.813  29.085  15.929  1.00 67.08           O
ATOM    850  N   PHE A 274      12.096  29.832  13.219  1.00 57.42           N
ATOM    851  CA  PHE A 274      12.304  30.825  12.168  1.00 55.74           C
ATOM    852  C   PHE A 274      11.570  32.115  12.438  1.00 62.65           C
ATOM    853  O   PHE A 274      10.527  32.355  11.834  1.00 62.95           O
ATOM    854  CB  PHE A 274      11.830  30.275  10.822  1.00 59.09           C
ATOM    855  CG  PHE A 274      12.929  29.706   9.965  1.00 66.70           C
ATOM    856  CD1 PHE A 274      13.922  28.903  10.513  1.00 60.26           C
ATOM    857  CD2 PHE A 274      12.951  29.958   8.600  1.00 62.20           C
ATOM    858  CE1 PHE A 274      14.902  28.381   9.724  1.00 56.69           C
ATOM    859  CE2 PHE A 274      13.940  29.438   7.802  1.00 55.23           C
ATOM    860  CZ  PHE A 274      14.908  28.647   8.360  1.00 59.70           C
ATOM    861  N   ALA A 281      19.116  31.154  -4.572  1.00 53.62           N
ATOM    862  CA  ALA A 281      18.486  31.883  -5.670  1.00 52.61           C
ATOM    863  C   ALA A 281      19.440  32.113  -6.841  1.00 59.07           C
ATOM    864  O   ALA A 281      20.011  33.198  -6.992  1.00 55.10           O
ATOM    865  CB  ALA A 281      17.933  33.208  -5.178  1.00 61.30           C
ATOM    866  N   GLY A 282      19.587  31.087  -7.674  1.00 60.27           N
ATOM    867  CA  GLY A 282      20.499  31.108  -8.805  1.00 63.89           C
ATOM    868  C   GLY A 282      20.994  29.691  -9.008  1.00 62.43           C
ATOM    869  O   GLY A 282      21.554  29.329 -10.048  1.00 61.20           O
ATOM    870  N   ASP A 283      20.786  28.899  -7.964  1.00 59.61           N
ATOM    871  CA  ASP A 283      20.935  27.450  -8.009  1.00 69.99           C
ATOM    872  C   ASP A 283      19.519  26.833  -8.052  1.00 70.79           C
ATOM    873  O   ASP A 283      19.240  25.819  -7.398  1.00 64.61           O
ATOM    874  CB  ASP A 283      21.712  26.976  -6.770  1.00 66.01           C
ATOM    875  CG  ASP A 283      22.245  25.553  -6.905  1.00 60.68           C
ATOM    876  OD1 ASP A 283      22.138  24.958  -8.003  1.00 56.43           O
ATOM    877  OD2 ASP A 283      22.785  25.038  -5.905  1.00 50.19           O
ATOM    878  N   VAL A 284      18.632  27.468  -8.822  1.00 68.82           N
ATOM    879  CA  VAL A 284      17.227  27.076  -8.876  1.00 74.40           C
ATOM    880  C   VAL A 284      16.445  27.908  -9.893  1.00 74.65           C
ATOM    881  O   VAL A 284      16.632  27.766 -11.104  1.00 76.45           O
ATOM    882  CB  VAL A 284      16.555  27.219  -7.495  1.00 71.53           C
ATOM    883  CG1 VAL A 284      16.295  28.679  -7.186  1.00 68.88           C
ATOM    884  CG2 VAL A 284      15.269  26.416  -7.444  1.00 67.91           C
ATOM    885  N   GLU A 291      20.449  34.206  13.958  1.00 62.52           N
ATOM    886  CA  GLU A 291      20.905  33.127  14.824  1.00 57.71           C
ATOM    887  C   GLU A 291      21.089  33.683  16.218  1.00 47.94           C
ATOM    888  O   GLU A 291      21.357  32.931  17.169  1.00 43.20           O
ATOM    889  CB  GLU A 291      22.242  32.562  14.343  1.00 67.04           C
ATOM    890  CG  GLU A 291      22.243  32.133  12.888  1.00 69.21           C
ATOM    891  CD  GLU A 291      22.991  33.118  12.018  1.00 70.71           C
ATOM    892  OE1 GLU A 291      22.723  34.335  12.159  1.00 76.56           O
ATOM    893  OE2 GLU A 291      23.823  32.678  11.189  1.00 75.51           O
ATOM    894  N   GLY A 292      20.942  35.001  16.335  1.00 48.15           N
ATOM    895  CA  GLY A 292      21.360  35.682  17.542  1.00 58.55           C
ATOM    896  C   GLY A 292      22.523  34.878  18.085  1.00 63.28           C
ATOM    897  O   GLY A 292      23.614  34.846  17.506  1.00 63.24           O
ATOM    898  N   ALA A 293      22.282  34.191  19.190  1.00 59.84           N
ATOM    899  CA  ALA A 293      23.256  33.242  19.687  1.00 57.63           C
ATOM    900  C   ALA A 293      22.491  32.033  20.194  1.00 54.33           C
ATOM    901  O   ALA A 293      22.331  31.849  21.399  1.00 56.39           O
ATOM    902  CB  ALA A 293      24.096  33.870  20.787  1.00 56.84           C
ATOM    903  N   GLY A 294      21.996  31.228  19.259  1.00 49.67           N
ATOM    904  CA  GLY A 294      21.220  30.041  19.583  1.00 42.15           C
ATOM    905  C   GLY A 294      21.759  29.174  20.708  1.00 42.32           C
ATOM    906  O   GLY A 294      21.787  29.573  21.882  1.00 40.78           O
ATOM    907  N   GLY A 301      15.294  27.854   4.641  1.00 56.90           N
ATOM    908  CA  GLY A 301      16.582  28.043   3.993  1.00 69.44           C
ATOM    909  C   GLY A 301      16.636  29.236   3.058  1.00 68.95           C
ATOM    910  O   GLY A 301      15.816  30.155   3.152  1.00 56.61           O
ATOM    911  N   GLY A 302      17.605  29.215   2.147  1.00 64.01           N
ATOM    912  CA  GLY A 302      17.854  30.342   1.268  1.00 63.93           C
ATOM    913  C   GLY A 302      18.839  31.316   1.900  1.00 71.36           C
ATOM    914  O   GLY A 302      18.898  32.497   1.547  1.00 69.55           O
ATOM    915  N   ASP A 311       4.075  21.033   7.738  1.00 57.09           N
ATOM    916  CA  ASP A 311       4.109  20.011   6.687  1.00 58.19           C
ATOM    917  C   ASP A 311       5.125  18.912   6.975  1.00 61.22           C
ATOM    918  O   ASP A 311       4.889  17.741   6.672  1.00 61.58           O
ATOM    919  CB  ASP A 311       4.455  20.629   5.339  1.00 51.35           C
ATOM    920  CG  ASP A 311       4.843  19.584   4.318  1.00 61.48           C
ATOM    921  OD1 ASP A 311       4.542  18.389   4.551  1.00 47.87           O
ATOM    922  OD2 ASP A 311       5.445  19.956   3.283  1.00 67.05           O
ATOM    923  N   VAL A 312       6.267  19.314   7.532  1.00 59.28           N
ATOM    924  CA  VAL A 312       7.383  18.420   7.845  1.00 59.00           C
ATOM    925  C   VAL A 312       8.054  18.929   9.109  1.00 54.47           C
ATOM    926  O   VAL A 312       8.189  20.138   9.292  1.00 55.88           O
ATOM    927  CB  VAL A 312       8.472  18.435   6.748  1.00 56.32           C
ATOM    928  CG1 VAL A 312       9.604  17.504   7.131  1.00 63.84           C
ATOM    929  CG2 VAL A 312       7.904  18.040   5.396  1.00 63.12           C
ATOM    930  N   GLY A 313       8.488  18.034   9.985  1.00 44.98           N
ATOM    931  CA  GLY A 313       9.203  18.501  11.151  1.00 50.32           C
ATOM    932  C   GLY A 313       9.215  17.556  12.331  1.00 55.59           C
ATOM    933  O   GLY A 313       9.433  17.985  13.469  1.00 50.09           O
ATOM    934  N   TYR A 314       8.952  16.275  12.074  1.00 59.59           N
ATOM    935  CA  TYR A 314       9.127  15.244  13.105  1.00 64.33           C
ATOM    936  C   TYR A 314      10.488  14.604  12.979  1.00 64.67           C
ATOM    937  O   TYR A 314      11.053  14.593  11.892  1.00 65.53           O
ATOM    938  CB  TYR A 314       8.027  14.162  13.065  1.00 77.24           C
ATOM    939  CG  TYR A 314       7.897  13.372  11.778  1.00 68.42           C
ATOM    940  CD1 TYR A 314       8.385  13.865  10.578  1.00 72.72           C
ATOM    941  CD2 TYR A 314       7.259  12.139  11.767  1.00 73.18           C
ATOM    942  CE1 TYR A 314       8.236  13.162   9.413  1.00 76.33           C
ATOM    943  CE2 TYR A 314       7.120  11.414  10.590  1.00 84.99           C
ATOM    944  CZ  TYR A 314       7.613  11.942   9.418  1.00 85.88           C
ATOM    945  OH  TYR A 314       7.520  11.257   8.235  1.00 91.18           O
ATOM    946  N   ILE A 321     -12.635  19.052   7.087  1.00 48.15           N
ATOM    947  CA  ILE A 321     -12.358  20.393   6.582  1.00 48.85           C
ATOM    948  C   ILE A 321     -12.570  21.400   7.705  1.00 49.46           C
ATOM    949  O   ILE A 321     -12.977  22.536   7.466  1.00 50.18           O
ATOM    950  CB  ILE A 321     -13.280  20.751   5.422  1.00 55.03           C
ATOM    951  CG1 ILE A 321     -12.842  22.060   4.761  1.00 51.54           C
ATOM    952  CG2 ILE A 321     -14.727  20.874   5.929  1.00 55.64           C
ATOM    953  CD1 ILE A 321     -11.550  21.974   4.017  1.00 58.53           C
ATOM    954  N   VAL A 322     -12.295  20.975   8.934  1.00 47.85           N
ATOM    955  CA  VAL A 322     -12.558  21.809  10.097  1.00 42.53           C
ATOM    956  C   VAL A 322     -11.742  23.098  10.097  1.00 48.75           C
ATOM    957  O   VAL A 322     -11.627  23.771   9.072  1.00 50.50           O
ATOM    958  CB  VAL A 322     -12.313  21.034  11.387  1.00 42.34           C
ATOM    959  CG1 VAL A 322     -12.778  21.821  12.596  1.00 48.35           C
ATOM    960  CG2 VAL A 322     -13.011  19.686  11.321  1.00 40.51           C
ATOM    961  N   ASP A 323     -11.162  23.432  11.245  1.00 48.42           N
ATOM    962  CA  ASP A 323     -10.691  24.797  11.475  1.00 53.99           C
ATOM    963  C   ASP A 323      -9.625  25.263  10.475  1.00 60.40           C
ATOM    964  O   ASP A 323      -9.922  26.067   9.595  1.00 66.33           O
ATOM    965  CB  ASP A 323     -10.276  25.024  12.933  1.00 57.25           C
ATOM    966  CG  ASP A 323      -9.864  26.447  13.183  1.00 65.30           C
ATOM    967  OD1 ASP A 323     -10.760  27.306  13.318  1.00 49.58           O
ATOM    968  OD2 ASP A 323      -8.641  26.705  13.216  1.00 72.51           O
ATOM    969  N   PRO A 324      -8.375  24.793  10.616  1.00 61.60           N
ATOM    970  CA  PRO A 324      -7.540  24.973   9.423  1.00 62.48           C
ATOM    971  C   PRO A 324      -7.762  23.844   8.415  1.00 61.54           C
ATOM    972  O   PRO A 324      -8.206  22.752   8.797  1.00 54.90           O
ATOM    973  CB  PRO A 324      -6.114  24.919   9.985  1.00 61.13           C
ATOM    974  CG  PRO A 324      -6.269  25.219  11.463  1.00 59.05           C
ATOM    975  CD  PRO A 324      -7.560  24.577  11.825  1.00 53.26           C
TER
HETATM  976  O   HOH S   1      19.306  32.637  -1.035  1.00 50.16           O
HETATM  977  O   HOH S   2      16.627  35.178   1.880  1.00 53.06           O
HETATM  978  O   HOH S   3      15.124  30.232   5.233  1.00 50.18           O
HETATM  979  O   HOH S   4      23.505  15.587  35.334  1.00 37.11           O
HETATM  980  O   HOH S   5      21.284  16.513  36.143  1.00 38.18           O
HETATM  981  O   HOH S   6      25.270  23.404  30.136  1.00 30.56           O
TER
END
