REMARK Date 2010-12-21 Time 01:56:47 PST -0800 (1292925407.51 s)
REMARK PHENIX refinement
REMARK 
REMARK ****************** INPUT FILES AND LABELS ******************************
REMARK Reflections:
REMARK   file name      : AutoBuild_run_51_/TEMP0/exptl_fobs_phases_freeR_flags.mtz
REMARK   labels         : ['FP,SIGFP']
REMARK R-free flags:
REMARK   file name      : AutoBuild_run_51_/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/3l82B/AutoBuild_run_1_/TEMP0/AutoBuild_run_51_/TEMP0/EDITED_Build_combine_extend_4.pdb
REMARK 
REMARK ******************** REFINEMENT SUMMARY: QUICK FACTS *******************
REMARK Start: r_work = 0.4606 r_free = 0.4964 bonds = 0.021 angles = 3.464
REMARK Final: r_work = 0.4274 r_free = 0.4882 bonds = 0.010 angles = 1.813
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    :  0.6473 0.6316   4.271494e+00   4.321291e+00
REMARK    1_bss:  0.4606 0.4964   4.248489e+00   4.301305e+00
REMARK    1_xyz:  0.4461 0.4906   4.237416e+00   4.298576e+00
REMARK    1_adp:  0.4418 0.4911   4.223372e+00   4.292648e+00
REMARK    2_bss:  0.4395 0.4941   4.231508e+00   4.296956e+00
REMARK    2_xyz:  0.4196 0.4828   4.209841e+00   4.287535e+00
REMARK    2_adp:  0.4212 0.4814   4.212042e+00   4.288807e+00
REMARK    3_bss:  0.4208 0.4839   4.219144e+00   4.291719e+00
REMARK    3_xyz:  0.4195 0.4863   3.738467e+00   3.896422e+00
REMARK    3_adp:  0.4274 0.4882   4.215245e+00   4.293839e+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:  0.250  80.000 -33.101 -26.603 -27.572  -0.000  -0.000  -0.000
REMARK    1_xyz:  0.250  80.000 -33.101 -26.603 -27.572  -0.000  -0.000  -0.000
REMARK    1_adp:  0.250  80.000 -33.101 -26.603 -27.572  -0.000  -0.000  -0.000
REMARK    2_bss:  0.269  80.002 -22.189 -21.399 -25.020  -0.000  -0.000  -0.000
REMARK    2_xyz:  0.269  80.002 -22.189 -21.399 -25.020  -0.000  -0.000  -0.000
REMARK    2_adp:  0.269  80.002 -22.189 -21.399 -25.020  -0.000  -0.000  -0.000
REMARK    3_bss:  0.262  74.148 -16.978 -18.251 -23.689  -0.000  -0.000  -0.000
REMARK    3_xyz:  0.262  74.148 -16.978 -18.251 -23.689  -0.000  -0.000  -0.000
REMARK    3_adp:  0.262  74.148 -16.978 -18.251 -23.689  -0.000  -0.000  -0.000
REMARK ------------------------------------------------------------------------
REMARK  stage     <pher>    fom   alpha         beta
REMARK    0    :  76.624 0.1754  0.1338     2765.454
REMARK    1_bss:  71.345 0.2444  0.0996     2398.823
REMARK    1_xyz:  70.294 0.2582  0.1056     2392.634
REMARK    1_adp:  64.352 0.3370  0.1245     2311.167
REMARK    2_bss:  67.367 0.2972  0.1293     2361.281
REMARK    2_xyz:  66.058 0.3136  0.1328     2199.256
REMARK    2_adp:  67.180 0.2987  0.1197     2228.892
REMARK    3_bss:  70.291 0.2574  0.1124     2282.690
REMARK    3_xyz:  71.440 0.2419  0.1047     2304.323
REMARK    3_adp:  69.456 0.2684  0.1041     2294.648
REMARK ------------------------------------------------------------------------
REMARK  stage       angl   bond   chir   dihe   plan   repu  geom_target
REMARK    0    :   3.464  0.021  0.261 20.386  0.011  3.988   2.1570e+00
REMARK    1_bss:   3.464  0.021  0.261 20.386  0.011  3.988   2.1570e+00
REMARK    1_xyz:   1.874  0.011  0.100 20.316  0.007  4.031   3.4483e-01
REMARK    1_adp:   1.874  0.011  0.100 20.316  0.007  4.031   3.4483e-01
REMARK    2_bss:   1.874  0.011  0.100 20.316  0.007  4.031   3.4483e-01
REMARK    2_xyz:   1.920  0.012  0.110 21.489  0.005  4.014   4.0469e-01
REMARK    2_adp:   1.920  0.012  0.110 21.489  0.005  4.014   4.0469e-01
REMARK    3_bss:   1.920  0.012  0.110 21.489  0.005  4.014   4.0469e-01
REMARK    3_xyz:   1.813  0.010  0.095 21.569  0.006  4.013   3.3738e-01
REMARK    3_adp:   1.813  0.010  0.095 21.569  0.006  4.013   3.3738e-01
REMARK ------------------------------------------------------------------------
REMARK                       Maximal deviations:
REMARK  stage       angl   bond   chir   dihe   plan   repu       |grad|
REMARK    0    :  42.820  0.239  0.842 75.849  0.100  0.669   1.6009e+00
REMARK    1_bss:  42.820  0.239  0.842 75.849  0.100  0.669   1.6009e+00
REMARK    1_xyz:   9.848  0.055  0.252 77.827  0.047  2.065   3.2803e-01
REMARK    1_adp:   9.848  0.055  0.252 77.827  0.047  2.065   3.2803e-01
REMARK    2_bss:   9.848  0.055  0.252 77.827  0.047  2.065   3.2803e-01
REMARK    2_xyz:  12.311  0.068  0.292 88.546  0.024  2.011   2.3551e-01
REMARK    2_adp:  12.311  0.068  0.292 88.546  0.024  2.011   2.3551e-01
REMARK    3_bss:  12.311  0.068  0.292 88.546  0.024  2.011   2.3551e-01
REMARK    3_xyz:  12.067  0.040  0.298 80.581  0.036  2.003   1.9181e-01
REMARK    3_adp:  12.067  0.040  0.298 80.581  0.036  2.003   1.9181e-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    :  67.03  49.91  52.42  93.49  21.72  51.98  61.67  21.98  36.27
REMARK    1_bss:  67.03  49.91  52.42 103.76  14.36  49.56  56.38  18.92  33.46
REMARK    1_xyz:  67.03  49.91  52.42 103.76  14.36  49.56  56.38  18.92  33.46
REMARK    1_adp:  93.49  21.72  51.98 103.76  14.36  49.56  54.25   4.04  25.34
REMARK    2_bss:  93.49  21.72  51.98  99.27   0.00  44.61  46.28   5.21  26.61
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:    2.914    0.018    0.321
REMARK    1_adp:    2.914    0.018    0.321
REMARK    2_bss:    2.914    0.018    0.321
REMARK    2_xyz:    2.310    0.037    0.432
REMARK    2_adp:    2.310    0.037    0.432
REMARK    3_bss:    2.310    0.037    0.432
REMARK    3_xyz:    2.427    0.047    0.527
REMARK    3_adp:    2.427    0.047    0.527
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                      453          453.00
REMARK        O                      166          166.00
REMARK        N                      124          124.00
REMARK    TOTAL                      743          743.00
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) : 0.4350
REMARK   3   R VALUE            (WORKING SET) : 0.4278
REMARK   3   FREE R VALUE                     : 0.4870
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  0.4340 0.5056
REMARK   3     2  4.3607 -  3.4616    0.97     1388   169  0.4021 0.5081
REMARK   3     3  3.4616 -  3.0241    0.94     1350   160  0.4239 0.4853
REMARK   3     4  3.0241 -  2.7476    0.86     1209   148  0.4240 0.4554
REMARK   3     5  2.7476 -  2.5507    0.79     1104   130  0.4791 0.4385
REMARK   3     6  2.5507 -  2.4003    0.69      988    97  0.4332 0.4243
REMARK   3  
REMARK   3  BULK SOLVENT MODELLING.
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL
REMARK   3   SOLVENT RADIUS     : 1.10    
REMARK   3   SHRINKAGE RADIUS   : 0.83    
REMARK   3   GRID STEP FACTOR   : 4.00    
REMARK   3   K_SOL              : 0.262   
REMARK   3   B_SOL              : 74.148  
REMARK   3  
REMARK   3  ERROR ESTIMATES.
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.94    
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 70.64   
REMARK   3  
REMARK   3  OVERALL SCALE FACTORS.
REMARK   3   SCALE = SUM(|F_OBS|*|F_MODEL|)/SUM(|F_MODEL|**2) : 0.2449      
REMARK   3   ANISOTROPIC SCALE MATRIX ELEMENTS (IN CARTESIAN BASIS).
REMARK   3    B11 : -16.9776       
REMARK   3    B22 : -18.2515       
REMARK   3    B33 : -23.6890       
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      :  0.010   0.040    721
REMARK   3   ANGLE     :  1.813  12.067    951
REMARK   3   CHIRALITY :  0.095   0.298    107
REMARK   3   PLANARITY :  0.006   0.036    123
REMARK   3   DIHEDRAL  : 21.569  80.581    257
REMARK   3   MIN NONBONDED DISTANCE : 1.957 
REMARK   3  
REMARK   3  ATOMIC DISPLACEMENT PARAMETERS.
REMARK   3   WILSON B : None
REMARK   3   RMS(B_ISO_OR_EQUIVALENT_BONDED) : 4.19
REMARK   3   ATOMS          NUMBER OF ATOMS
REMARK   3                    ISO.  ANISO. 
REMARK   3    ALL         :    743       0
REMARK   3    ALL (NO H)  :    743       0
REMARK   3    SOLVENT     :     19       0
REMARK   3    NON-SOLVENT :    724       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   PHE A  22      13.559  34.433  20.022  1.00 65.66           N
ATOM      2  CA  PHE A  22      12.606  34.369  18.914  1.00 67.88           C
ATOM      3  C   PHE A  22      11.179  34.632  19.412  1.00 70.11           C
ATOM      4  O   PHE A  22      10.932  35.538  20.228  1.00 62.58           O
ATOM      5  CB  PHE A  22      12.657  32.995  18.225  1.00 60.13           C
ATOM      6  CG  PHE A  22      13.879  32.774  17.366  1.00 62.50           C
ATOM      7  CD1 PHE A  22      15.075  32.334  17.926  1.00 61.55           C
ATOM      8  CD2 PHE A  22      13.826  32.994  15.996  1.00 62.89           C
ATOM      9  CE1 PHE A  22      16.200  32.118  17.135  1.00 56.21           C
ATOM     10  CE2 PHE A  22      14.945  32.785  15.195  1.00 62.72           C
ATOM     11  CZ  PHE A  22      16.132  32.344  15.766  1.00 58.09           C
ATOM     12  N   SER A  23      10.243  33.835  18.899  1.00 73.34           N
ATOM     13  CA  SER A  23       8.847  33.887  19.312  1.00 67.16           C
ATOM     14  C   SER A  23       8.063  32.801  18.583  1.00 61.24           C
ATOM     15  O   SER A  23       8.277  32.560  17.396  1.00 57.24           O
ATOM     16  CB  SER A  23       8.267  35.273  19.015  1.00 70.77           C
ATOM     17  OG  SER A  23       9.082  35.970  18.081  1.00 71.63           O
ATOM     18  N   LYS A  24       7.179  32.127  19.310  1.00 61.49           N
ATOM     19  CA  LYS A  24       6.239  31.200  18.704  1.00 62.62           C
ATOM     20  C   LYS A  24       5.844  31.794  17.355  1.00 60.13           C
ATOM     21  O   LYS A  24       5.565  32.993  17.275  1.00 59.14           O
ATOM     22  CB  LYS A  24       5.001  31.063  19.587  1.00 61.17           C
ATOM     23  CG  LYS A  24       4.063  29.901  19.168  1.00 59.67           C
ATOM     24  CD  LYS A  24       4.380  28.658  19.947  1.00 59.74           C
ATOM     25  CE  LYS A  24       4.523  29.000  21.423  1.00 66.71           C
ATOM     26  NZ  LYS A  24       3.397  29.829  21.974  1.00 65.62           N
ATOM     27  N   ASP A  25       5.831  30.977  16.301  1.00 56.26           N
ATOM     28  CA  ASP A  25       5.753  31.510  14.940  1.00 57.03           C
ATOM     29  C   ASP A  25       4.472  31.154  14.221  1.00 52.55           C
ATOM     30  O   ASP A  25       4.035  30.015  14.247  1.00 47.05           O
ATOM     31  CB  ASP A  25       6.915  30.986  14.104  1.00 59.04           C
ATOM     32  CG  ASP A  25       6.834  29.498  13.881  1.00 54.86           C
ATOM     33  OD1 ASP A  25       6.785  28.756  14.885  1.00 52.92           O
ATOM     34  OD2 ASP A  25       6.805  29.078  12.704  1.00 53.57           O
ATOM     35  N   GLN A  26       3.890  32.137  13.547  1.00 60.73           N
ATOM     36  CA  GLN A  26       2.752  31.870  12.680  1.00 63.06           C
ATOM     37  C   GLN A  26       3.258  31.091  11.496  1.00 59.84           C
ATOM     38  O   GLN A  26       3.864  30.039  11.639  1.00 59.68           O
ATOM     39  CB  GLN A  26       2.092  33.162  12.172  1.00 61.52           C
ATOM     40  CG  GLN A  26       1.470  34.044  13.237  1.00 55.30           C
ATOM     41  CD  GLN A  26       0.878  33.251  14.383  1.00 61.95           C
ATOM     42  OE1 GLN A  26      -0.034  32.441  14.197  1.00 63.62           O
ATOM     43  NE2 GLN A  26       1.401  33.476  15.583  1.00 61.04           N
ATOM     44  N   PHE A  27       3.019  31.644  10.319  1.00 58.25           N
ATOM     45  CA  PHE A  27       3.401  30.995   9.092  1.00 64.21           C
ATOM     46  C   PHE A  27       4.681  31.639   8.574  1.00 70.78           C
ATOM     47  O   PHE A  27       5.140  31.320   7.475  1.00 71.73           O
ATOM     48  CB  PHE A  27       2.248  31.096   8.090  1.00 73.20           C
ATOM     49  CG  PHE A  27       0.944  30.541   8.616  1.00 79.04           C
ATOM     50  CD1 PHE A  27       0.926  29.393   9.405  1.00 73.49           C
ATOM     51  CD2 PHE A  27      -0.261  31.179   8.344  1.00 84.39           C
ATOM     52  CE1 PHE A  27      -0.272  28.885   9.898  1.00 73.30           C
ATOM     53  CE2 PHE A  27      -1.463  30.679   8.836  1.00 80.71           C
ATOM     54  CZ  PHE A  27      -1.468  29.532   9.613  1.00 78.32           C
ATOM     55  N   PRO A  28       5.261  32.553   9.377  1.00 72.17           N
ATOM     56  CA  PRO A  28       6.525  33.297   9.254  1.00 70.78           C
ATOM     57  C   PRO A  28       7.742  32.358   9.217  1.00 66.51           C
ATOM     58  O   PRO A  28       8.090  31.751  10.230  1.00 63.50           O
ATOM     59  CB  PRO A  28       6.541  34.158  10.524  1.00 65.71           C
ATOM     60  N   GLU A  29       8.393  32.260   8.061  1.00 63.87           N
ATOM     61  CA  GLU A  29       9.289  31.143   7.816  1.00 62.24           C
ATOM     62  C   GLU A  29       9.927  31.144   6.421  1.00 66.07           C
ATOM     63  O   GLU A  29       9.223  31.093   5.408  1.00 67.56           O
ATOM     64  CB  GLU A  29       8.482  29.858   7.972  1.00 57.64           C
ATOM     65  CG  GLU A  29       8.882  29.011   9.148  1.00 59.30           C
ATOM     66  CD  GLU A  29       9.591  27.749   8.695  1.00 64.09           C
ATOM     67  OE1 GLU A  29       9.505  27.465   7.468  1.00 61.90           O
ATOM     68  OE2 GLU A  29      10.220  27.062   9.548  1.00 56.78           O
ATOM     69  N   VAL A  30      11.258  31.191   6.366  1.00 61.56           N
ATOM     70  CA  VAL A  30      11.983  30.822   5.146  1.00 58.20           C
ATOM     71  C   VAL A  30      13.432  30.490   5.467  1.00 57.17           C
ATOM     72  O   VAL A  30      13.821  30.403   6.630  1.00 56.72           O
ATOM     73  CB  VAL A  30      11.924  31.876   3.989  1.00 59.26           C
ATOM     74  CG1 VAL A  30      11.756  31.171   2.648  1.00 59.07           C
ATOM     75  CG2 VAL A  30      10.802  32.855   4.179  1.00 61.39           C
ATOM     76  N   TYR A  31      14.225  30.333   4.416  1.00 56.05           N
ATOM     77  CA  TYR A  31      15.573  29.798   4.501  1.00 51.79           C
ATOM     78  C   TYR A  31      16.661  30.839   4.832  1.00 60.74           C
ATOM     79  O   TYR A  31      17.448  31.215   3.960  1.00 60.36           O
ATOM     80  CB  TYR A  31      15.899  29.181   3.152  1.00 50.70           C
ATOM     81  CG  TYR A  31      15.579  30.139   2.042  1.00 52.35           C
ATOM     82  CD1 TYR A  31      16.347  31.269   1.850  1.00 54.32           C
ATOM     83  CD2 TYR A  31      14.495  29.936   1.206  1.00 59.47           C
ATOM     84  CE1 TYR A  31      16.066  32.165   0.866  1.00 59.61           C
ATOM     85  CE2 TYR A  31      14.200  30.839   0.198  1.00 61.55           C
ATOM     86  CZ  TYR A  31      14.998  31.953   0.039  1.00 64.72           C
ATOM     87  OH  TYR A  31      14.746  32.877  -0.945  1.00 72.33           O
ATOM     88  N   VAL A  32      16.724  31.300   6.078  1.00 58.95           N
ATOM     89  CA  VAL A  32      17.835  32.152   6.518  1.00 56.95           C
ATOM     90  C   VAL A  32      17.836  32.334   8.037  1.00 61.10           C
ATOM     91  O   VAL A  32      17.388  33.362   8.541  1.00 67.20           O
ATOM     92  CB  VAL A  32      17.822  33.545   5.829  1.00 57.79           C
ATOM     93  CG1 VAL A  32      18.674  33.553   4.564  1.00 54.05           C
ATOM     94  CG2 VAL A  32      16.409  33.962   5.512  1.00 60.13           C
ATOM     95  N   PRO A  33      18.342  31.336   8.774  1.00 61.01           N
ATOM     96  CA  PRO A  33      18.348  31.354  10.244  1.00 60.82           C
ATOM     97  C   PRO A  33      19.473  32.204  10.816  1.00 62.60           C
ATOM     98  O   PRO A  33      19.208  33.278  11.360  1.00 64.12           O
ATOM     99  CB  PRO A  33      18.601  29.893  10.620  1.00 67.12           C
ATOM    100  CG  PRO A  33      18.414  29.094   9.335  1.00 70.35           C
ATOM    101  CD  PRO A  33      18.765  30.030   8.233  1.00 62.94           C
ATOM    102  N   THR A  34      20.705  31.694  10.713  1.00 66.60           N
ATOM    103  CA  THR A  34      21.932  32.417  11.095  1.00 68.26           C
ATOM    104  C   THR A  34      22.414  33.306   9.955  1.00 58.07           C
ATOM    105  O   THR A  34      22.444  32.866   8.811  1.00 53.31           O
ATOM    106  CB  THR A  34      23.086  31.446  11.452  1.00 58.88           C
ATOM    107  OG1 THR A  34      24.021  32.101  12.312  1.00 50.61           O
ATOM    108  CG2 THR A  34      23.810  31.006  10.207  1.00 54.63           C
ATOM    109  N   ASP A  62       8.376  15.713  32.187  1.00 52.51           N
ATOM    110  CA  ASP A  62       7.028  15.235  31.980  1.00 53.61           C
ATOM    111  C   ASP A  62       6.935  14.268  30.813  1.00 55.76           C
ATOM    112  O   ASP A  62       7.854  14.137  29.993  1.00 51.08           O
ATOM    113  CB  ASP A  62       6.142  16.389  31.587  1.00 55.46           C
ATOM    114  CG  ASP A  62       6.168  16.616  30.097  1.00 59.50           C
ATOM    115  OD1 ASP A  62       7.276  16.804  29.548  1.00 51.65           O
ATOM    116  OD2 ASP A  62       5.093  16.544  29.468  1.00 62.02           O
ATOM    117  N   TYR A  63       5.763  13.647  30.734  1.00 58.19           N
ATOM    118  CA  TYR A  63       5.332  12.807  29.625  1.00 58.53           C
ATOM    119  C   TYR A  63       5.441  13.491  28.258  1.00 60.69           C
ATOM    120  O   TYR A  63       5.481  14.719  28.152  1.00 60.33           O
ATOM    121  CB  TYR A  63       3.867  12.430  29.851  1.00 63.17           C
ATOM    122  CG  TYR A  63       3.000  13.636  30.176  1.00 67.18           C
ATOM    123  CD1 TYR A  63       2.203  14.230  29.205  1.00 65.58           C
ATOM    124  CD2 TYR A  63       2.976  14.178  31.461  1.00 66.82           C
ATOM    125  CE1 TYR A  63       1.420  15.335  29.499  1.00 61.74           C
ATOM    126  CE2 TYR A  63       2.192  15.288  31.758  1.00 62.84           C
ATOM    127  CZ  TYR A  63       1.421  15.861  30.769  1.00 65.01           C
ATOM    128  OH  TYR A  63       0.633  16.951  31.059  1.00 69.08           O
ATOM    129  N   ASP A  64       5.466  12.682  27.205  1.00 60.77           N
ATOM    130  CA  ASP A  64       5.366  13.200  25.844  1.00 61.72           C
ATOM    131  C   ASP A  64       3.937  13.030  25.355  1.00 61.98           C
ATOM    132  O   ASP A  64       3.244  12.120  25.788  1.00 65.11           O
ATOM    133  CB  ASP A  64       6.330  12.472  24.914  1.00 60.91           C
ATOM    134  CG  ASP A  64       7.627  13.229  24.716  1.00 61.70           C
ATOM    135  OD1 ASP A  64       7.584  14.388  24.245  1.00 57.00           O
ATOM    136  OD2 ASP A  64       8.690  12.667  25.048  1.00 66.10           O
ATOM    137  N   ARG A  65       3.488  13.909  24.466  1.00 61.56           N
ATOM    138  CA  ARG A  65       2.094  13.878  24.024  1.00 61.21           C
ATOM    139  C   ARG A  65       1.949  13.424  22.566  1.00 58.65           C
ATOM    140  O   ARG A  65       1.942  14.247  21.649  1.00 52.89           O
ATOM    141  CB  ARG A  65       1.440  15.241  24.247  1.00 57.77           C
ATOM    142  CG  ARG A  65       2.259  16.415  23.760  1.00 54.10           C
ATOM    143  CD  ARG A  65       1.439  17.682  23.828  1.00 54.72           C
ATOM    144  NE  ARG A  65       2.079  18.791  23.126  1.00 55.04           N
ATOM    145  CZ  ARG A  65       2.472  18.749  21.855  1.00 53.27           C
ATOM    146  NH1 ARG A  65       2.304  17.644  21.133  1.00 48.04           N
ATOM    147  NH2 ARG A  65       3.040  19.813  21.302  1.00 50.57           N
ATOM    148  N   LEU A  66       1.813  12.107  22.381  1.00 57.38           N
ATOM    149  CA  LEU A  66       1.883  11.440  21.070  1.00 50.74           C
ATOM    150  C   LEU A  66       1.363  12.246  19.869  1.00 53.08           C
ATOM    151  O   LEU A  66       2.155  12.898  19.181  1.00 52.65           O
ATOM    152  CB  LEU A  66       1.209  10.063  21.133  1.00 50.47           C
ATOM    153  CG  LEU A  66       2.030   8.781  21.323  1.00 48.88           C
ATOM    154  CD1 LEU A  66       1.366   7.763  22.277  1.00 41.42           C
ATOM    155  CD2 LEU A  66       2.270   8.148  19.977  1.00 46.18           C
ATOM    156  N   ARG A  67       0.048  12.210  19.629  1.00 49.14           N
ATOM    157  CA  ARG A  67      -0.538  12.729  18.385  1.00 46.67           C
ATOM    158  C   ARG A  67      -0.882  14.227  18.336  1.00 43.89           C
ATOM    159  O   ARG A  67      -1.228  14.742  17.280  1.00 43.18           O
ATOM    160  CB  ARG A  67      -1.792  11.929  17.991  1.00 51.96           C
ATOM    161  CG  ARG A  67      -1.692  10.410  18.126  1.00 46.15           C
ATOM    162  CD  ARG A  67      -0.576   9.857  17.294  1.00 44.51           C
ATOM    163  NE  ARG A  67      -0.994   8.728  16.472  1.00 38.71           N
ATOM    164  CZ  ARG A  67      -1.457   8.851  15.237  1.00 47.29           C
ATOM    165  NH1 ARG A  67      -1.576  10.059  14.705  1.00 52.60           N
ATOM    166  NH2 ARG A  67      -1.804   7.777  14.533  1.00 50.74           N
ATOM    167  N   PRO A  68      -0.841  14.922  19.490  1.00 42.69           N
ATOM    168  CA  PRO A  68      -0.968  16.384  19.370  1.00 44.37           C
ATOM    169  C   PRO A  68       0.303  17.012  18.825  1.00 48.57           C
ATOM    170  O   PRO A  68       0.307  18.188  18.459  1.00 47.33           O
ATOM    171  CB  PRO A  68      -1.193  16.831  20.819  1.00 46.51           C
ATOM    172  CG  PRO A  68      -0.724  15.720  21.659  1.00 50.98           C
ATOM    173  CD  PRO A  68      -0.935  14.463  20.868  1.00 46.60           C
ATOM    174  N   LEU A  69       1.379  16.231  18.799  1.00 51.07           N
ATOM    175  CA  LEU A  69       2.598  16.600  18.099  1.00 46.40           C
ATOM    176  C   LEU A  69       2.216  17.119  16.706  1.00 39.97           C
ATOM    177  O   LEU A  69       2.850  18.017  16.144  1.00 33.64           O
ATOM    178  CB  LEU A  69       3.549  15.385  18.015  1.00 44.33           C
ATOM    179  CG  LEU A  69       4.550  15.148  19.161  1.00 45.30           C
ATOM    180  CD1 LEU A  69       3.855  15.260  20.506  1.00 45.75           C
ATOM    181  CD2 LEU A  69       5.309  13.828  19.050  1.00 39.29           C
ATOM    182  N   GLY A 181       0.731  17.275  27.986  1.00 60.44           N
ATOM    183  CA  GLY A 181       1.852  17.648  27.145  1.00 58.38           C
ATOM    184  C   GLY A 181       2.198  19.107  27.345  1.00 51.79           C
ATOM    185  O   GLY A 181       2.702  19.773  26.433  1.00 50.88           O
ATOM    186  N   VAL A 182       1.903  19.620  28.534  1.00 45.14           N
ATOM    187  CA  VAL A 182       2.253  20.994  28.814  1.00 46.61           C
ATOM    188  C   VAL A 182       3.698  21.126  28.366  1.00 49.85           C
ATOM    189  O   VAL A 182       3.986  21.592  27.250  1.00 43.65           O
ATOM    190  CB  VAL A 182       2.166  21.332  30.326  1.00 46.71           C
ATOM    191  CG1 VAL A 182       0.819  21.979  30.693  1.00 43.48           C
ATOM    192  CG2 VAL A 182       2.440  20.088  31.164  1.00 48.54           C
ATOM    193  N   GLY A 183       4.600  20.667  29.234  1.00 49.40           N
ATOM    194  CA  GLY A 183       6.015  20.863  29.038  1.00 41.06           C
ATOM    195  C   GLY A 183       6.185  22.324  28.742  1.00 35.51           C
ATOM    196  O   GLY A 183       6.669  22.717  27.668  1.00 28.93           O
ATOM    197  N   VAL A 184       5.752  23.134  29.694  1.00 33.42           N
ATOM    198  CA  VAL A 184       5.659  24.556  29.418  1.00 38.10           C
ATOM    199  C   VAL A 184       5.762  25.420  30.666  1.00 43.54           C
ATOM    200  O   VAL A 184       5.779  26.647  30.569  1.00 45.18           O
ATOM    201  CB  VAL A 184       4.342  24.894  28.715  1.00 35.25           C
ATOM    202  CG1 VAL A 184       3.324  25.392  29.733  1.00 32.36           C
ATOM    203  CG2 VAL A 184       4.575  25.937  27.679  1.00 36.07           C
ATOM    204  N   VAL A 185       5.820  24.799  31.839  1.00 41.64           N
ATOM    205  CA  VAL A 185       5.971  25.600  33.041  1.00 40.85           C
ATOM    206  C   VAL A 185       7.437  25.953  33.187  1.00 44.58           C
ATOM    207  O   VAL A 185       8.306  25.256  32.648  1.00 41.36           O
ATOM    208  CB  VAL A 185       5.408  24.913  34.308  1.00 40.82           C
ATOM    209  CG1 VAL A 185       5.852  23.476  34.382  1.00 44.35           C
ATOM    210  CG2 VAL A 185       5.806  25.683  35.565  1.00 39.22           C
ATOM    211  N   GLU A 186       7.681  27.054  33.899  1.00 51.45           N
ATOM    212  CA  GLU A 186       9.005  27.644  34.107  1.00 44.63           C
ATOM    213  C   GLU A 186       9.579  28.270  32.832  1.00 41.95           C
ATOM    214  O   GLU A 186       8.906  29.055  32.159  1.00 37.69           O
ATOM    215  CB  GLU A 186       9.954  26.632  34.742  1.00 41.12           C
ATOM    216  CG  GLU A 186       9.311  25.887  35.892  1.00 41.88           C
ATOM    217  CD  GLU A 186       8.957  26.807  37.027  1.00 48.22           C
ATOM    218  OE1 GLU A 186       9.389  27.977  36.975  1.00 48.56           O
ATOM    219  OE2 GLU A 186       8.257  26.362  37.968  1.00 50.17           O
ATOM    220  N   LEU A 187      10.818  27.914  32.520  1.00 39.94           N
ATOM    221  CA  LEU A 187      11.585  28.539  31.451  1.00 41.46           C
ATOM    222  C   LEU A 187      10.785  28.999  30.236  1.00 42.67           C
ATOM    223  O   LEU A 187       9.569  29.123  30.270  1.00 45.38           O
ATOM    224  CB  LEU A 187      12.694  27.589  30.984  1.00 42.76           C
ATOM    225  CG  LEU A 187      14.016  27.510  31.749  1.00 38.00           C
ATOM    226  CD1 LEU A 187      13.804  27.279  33.224  1.00 37.33           C
ATOM    227  CD2 LEU A 187      14.851  26.393  31.155  1.00 39.50           C
ATOM    228  N   LYS A 188      11.503  29.247  29.149  1.00 42.64           N
ATOM    229  CA  LYS A 188      10.910  29.696  27.902  1.00 44.16           C
ATOM    230  C   LYS A 188      11.844  29.183  26.825  1.00 42.69           C
ATOM    231  O   LYS A 188      12.577  28.231  27.080  1.00 46.80           O
ATOM    232  CB  LYS A 188      10.812  31.222  27.885  1.00 51.86           C
ATOM    233  CG  LYS A 188      10.176  31.836  26.638  1.00 55.57           C
ATOM    234  CD  LYS A 188      10.393  33.333  26.645  1.00 49.36           C
ATOM    235  CE  LYS A 188      11.732  33.644  27.287  1.00 47.12           C
ATOM    236  NZ  LYS A 188      11.711  34.909  28.055  1.00 50.17           N
ATOM    237  N   LEU A 189      11.835  29.802  25.647  1.00 41.27           N
ATOM    238  CA  LEU A 189      12.692  29.382  24.531  1.00 48.36           C
ATOM    239  C   LEU A 189      13.861  28.465  24.977  1.00 50.38           C
ATOM    240  O   LEU A 189      13.868  27.285  24.616  1.00 51.11           O
ATOM    241  CB  LEU A 189      13.161  30.589  23.683  1.00 45.26           C
ATOM    242  CG  LEU A 189      13.799  30.369  22.304  1.00 38.86           C
ATOM    243  CD1 LEU A 189      12.922  29.516  21.424  1.00 46.29           C
ATOM    244  CD2 LEU A 189      14.032  31.691  21.623  1.00 38.47           C
ATOM    245  N   VAL A 190      14.839  28.970  25.742  1.00 47.01           N
ATOM    246  CA  VAL A 190      15.011  30.396  26.034  1.00 48.18           C
ATOM    247  C   VAL A 190      16.278  30.948  25.375  1.00 45.95           C
ATOM    248  O   VAL A 190      17.315  31.071  26.017  1.00 44.48           O
ATOM    249  CB  VAL A 190      15.057  30.702  27.549  1.00 47.56           C
ATOM    250  CG1 VAL A 190      16.252  30.016  28.215  1.00 49.60           C
ATOM    251  CG2 VAL A 190      15.129  32.190  27.774  1.00 44.91           C
ATOM    252  N   GLU A 191      16.184  31.228  24.075  1.00 46.97           N
ATOM    253  CA  GLU A 191      17.168  32.038  23.358  1.00 47.01           C
ATOM    254  C   GLU A 191      16.735  33.518  23.466  1.00 55.22           C
ATOM    255  O   GLU A 191      17.370  34.426  22.918  1.00 54.02           O
ATOM    256  CB  GLU A 191      17.240  31.626  21.881  1.00 44.06           C
ATOM    257  CG  GLU A 191      18.125  30.439  21.551  1.00 41.40           C
ATOM    258  CD  GLU A 191      17.416  29.077  21.614  1.00 36.69           C
ATOM    259  OE1 GLU A 191      17.025  28.656  22.720  1.00 34.31           O
ATOM    260  OE2 GLU A 191      17.284  28.406  20.561  1.00 27.90           O
ATOM    261  N   GLY A 192      15.631  33.756  24.164  1.00 54.86           N
ATOM    262  CA  GLY A 192      15.143  35.105  24.334  1.00 52.88           C
ATOM    263  C   GLY A 192      16.117  35.855  25.202  1.00 50.02           C
ATOM    264  O   GLY A 192      17.022  36.509  24.698  1.00 46.62           O
ATOM    265  N   TYR A 193      15.902  35.752  26.512  1.00 51.82           N
ATOM    266  CA  TYR A 193      16.826  36.256  27.524  1.00 52.26           C
ATOM    267  C   TYR A 193      18.065  35.365  27.653  1.00 48.50           C
ATOM    268  O   TYR A 193      18.510  35.034  28.756  1.00 41.87           O
ATOM    269  CB  TYR A 193      16.135  36.387  28.883  1.00 53.04           C
ATOM    270  CG  TYR A 193      17.085  36.319  30.059  1.00 47.38           C
ATOM    271  CD1 TYR A 193      17.998  37.329  30.293  1.00 47.81           C
ATOM    272  CD2 TYR A 193      17.072  35.238  30.921  1.00 45.04           C
ATOM    273  CE1 TYR A 193      18.866  37.270  31.353  1.00 49.09           C
ATOM    274  CE2 TYR A 193      17.938  35.169  31.984  1.00 50.64           C
ATOM    275  CZ  TYR A 193      18.834  36.187  32.196  1.00 48.27           C
ATOM    276  OH  TYR A 193      19.692  36.125  33.267  1.00 43.04           O
ATOM    277  N   GLU A 194      18.607  34.965  26.511  1.00 46.89           N
ATOM    278  CA  GLU A 194      19.951  34.429  26.480  1.00 47.16           C
ATOM    279  C   GLU A 194      20.932  35.603  26.405  1.00 43.80           C
ATOM    280  O   GLU A 194      20.765  36.500  25.549  1.00 38.62           O
ATOM    281  CB  GLU A 194      20.119  33.502  25.277  1.00 48.47           C
ATOM    282  CG  GLU A 194      20.257  32.033  25.646  1.00 44.92           C
ATOM    283  CD  GLU A 194      21.648  31.711  26.092  1.00 37.35           C
ATOM    284  OE1 GLU A 194      21.906  31.637  27.319  1.00 29.19           O
ATOM    285  OE2 GLU A 194      22.481  31.557  25.183  1.00 39.43           O
ATOM    286  N   PRO A 195      21.926  35.630  27.316  1.00 37.74           N
ATOM    287  CA  PRO A 195      23.059  36.541  27.197  1.00 32.92           C
ATOM    288  C   PRO A 195      24.158  35.821  26.434  1.00 33.25           C
ATOM    289  O   PRO A 195      25.114  35.386  27.052  1.00 33.29           O
ATOM    290  CB  PRO A 195      23.485  36.773  28.645  1.00 27.07           C
ATOM    291  CG  PRO A 195      22.742  35.761  29.489  1.00 30.26           C
ATOM    292  CD  PRO A 195      22.054  34.812  28.535  1.00 34.70           C
ATOM    293  N   GLU A 196      23.966  35.664  25.126  1.00 32.87           N
ATOM    294  CA  GLU A 196      24.887  35.022  24.194  1.00 33.04           C
ATOM    295  C   GLU A 196      24.185  35.131  22.840  1.00 38.72           C
ATOM    296  O   GLU A 196      24.804  35.288  21.791  1.00 38.01           O
ATOM    297  CB  GLU A 196      25.116  33.548  24.520  1.00 30.66           C
ATOM    298  CG  GLU A 196      25.657  33.225  25.908  1.00 33.76           C
ATOM    299  CD  GLU A 196      27.185  33.054  25.970  1.00 36.61           C
ATOM    300  OE1 GLU A 196      27.827  32.771  24.926  1.00 31.28           O
ATOM    301  OE2 GLU A 196      27.741  33.193  27.087  1.00 29.62           O
ATOM    302  N   VAL A 197      22.861  35.057  22.888  1.00 46.11           N
ATOM    303  CA  VAL A 197      22.026  35.304  21.715  1.00 48.60           C
ATOM    304  C   VAL A 197      20.870  36.248  22.048  1.00 47.10           C
ATOM    305  O   VAL A 197      20.443  36.356  23.206  1.00 40.43           O
ATOM    306  CB  VAL A 197      21.476  33.989  21.105  1.00 52.77           C
ATOM    307  CG1 VAL A 197      20.810  33.115  22.180  1.00 50.27           C
ATOM    308  CG2 VAL A 197      20.524  34.283  19.943  1.00 50.32           C
ATOM    309  N   GLY A 198      20.402  36.958  21.028  1.00 48.56           N
ATOM    310  CA  GLY A 198      19.227  37.795  21.163  1.00 61.24           C
ATOM    311  C   GLY A 198      18.002  36.955  20.829  1.00 71.41           C
ATOM    312  O   GLY A 198      18.110  35.947  20.114  1.00 72.58           O
ATOM    313  N   THR A 199      16.836  37.342  21.346  1.00 69.12           N
ATOM    314  CA  THR A 199      15.617  36.577  21.083  1.00 69.72           C
ATOM    315  C   THR A 199      15.244  36.709  19.609  1.00 63.80           C
ATOM    316  O   THR A 199      16.017  36.321  18.734  1.00 62.63           O
ATOM    317  CB  THR A 199      14.442  37.043  21.970  1.00 68.21           C
ATOM    318  OG1 THR A 199      13.611  35.923  22.289  1.00 58.37           O
ATOM    319  CG2 THR A 199      13.619  38.102  21.257  1.00 71.85           C
ATOM    320  N   ARG A 211      21.225  35.785  10.719  1.00 68.91           N
ATOM    321  CA  ARG A 211      20.867  36.258   9.389  1.00 70.46           C
ATOM    322  C   ARG A 211      22.015  37.073   8.820  1.00 69.29           C
ATOM    323  O   ARG A 211      22.654  37.844   9.545  1.00 63.13           O
ATOM    324  CB  ARG A 211      19.594  37.106   9.449  1.00 76.88           C
ATOM    325  CG  ARG A 211      18.347  36.315   9.794  1.00 79.52           C
ATOM    326  CD  ARG A 211      17.145  37.225   9.951  1.00 85.72           C
ATOM    327  NE  ARG A 211      17.150  37.930  11.230  1.00 89.27           N
ATOM    328  CZ  ARG A 211      16.667  37.418  12.357  1.00 92.97           C
ATOM    329  NH1 ARG A 211      16.152  36.197  12.357  1.00 99.27           N
ATOM    330  NH2 ARG A 211      16.698  38.116  13.484  1.00 89.79           N
ATOM    331  N   VAL A 212      22.291  36.907   7.529  1.00 68.79           N
ATOM    332  CA  VAL A 212      21.577  35.988   6.639  1.00 62.96           C
ATOM    333  C   VAL A 212      22.108  34.554   6.753  1.00 61.67           C
ATOM    334  O   VAL A 212      23.174  34.331   7.328  1.00 68.05           O
ATOM    335  CB  VAL A 212      21.753  36.470   5.177  1.00 63.40           C
ATOM    336  CG1 VAL A 212      21.905  35.299   4.205  1.00 55.66           C
ATOM    337  CG2 VAL A 212      20.616  37.412   4.779  1.00 73.84           C
ATOM    338  N   ALA A 213      21.385  33.581   6.206  1.00 56.60           N
ATOM    339  CA  ALA A 213      21.911  32.220   6.117  1.00 53.77           C
ATOM    340  C   ALA A 213      22.004  31.724   4.681  1.00 48.58           C
ATOM    341  O   ALA A 213      22.174  32.511   3.747  1.00 44.34           O
ATOM    342  CB  ALA A 213      21.078  31.280   6.932  1.00 56.48           C
ATOM    343  N   GLY A 214      21.888  30.411   4.513  1.00 45.28           N
ATOM    344  CA  GLY A 214      21.897  29.818   3.186  1.00 47.84           C
ATOM    345  C   GLY A 214      20.557  29.911   2.470  1.00 56.13           C
ATOM    346  O   GLY A 214      19.598  29.186   2.770  1.00 53.42           O
ATOM    347  N   GLU A 221       2.561  16.013  14.695  1.00 38.39           N
ATOM    348  CA  GLU A 221       1.980  16.418  13.423  1.00 39.41           C
ATOM    349  C   GLU A 221       2.345  17.853  13.063  1.00 32.67           C
ATOM    350  O   GLU A 221       2.365  18.749  13.913  1.00 28.07           O
ATOM    351  CB  GLU A 221       0.464  16.211  13.441  1.00 46.54           C
ATOM    352  CG  GLU A 221      -0.284  16.915  12.312  1.00 54.49           C
ATOM    353  CD  GLU A 221      -1.787  16.952  12.541  1.00 52.71           C
ATOM    354  OE1 GLU A 221      -2.307  18.014  12.961  1.00 46.43           O
ATOM    355  OE2 GLU A 221      -2.433  15.910  12.311  1.00 57.79           O
ATOM    356  N   LEU A 222       2.673  18.037  11.791  1.00 31.77           N
ATOM    357  CA  LEU A 222       3.131  19.317  11.268  1.00 35.42           C
ATOM    358  C   LEU A 222       3.277  19.191   9.753  1.00 39.03           C
ATOM    359  O   LEU A 222       3.524  18.105   9.221  1.00 38.67           O
ATOM    360  CB  LEU A 222       4.452  19.746  11.915  1.00 36.88           C
ATOM    361  CG  LEU A 222       5.790  19.222  11.358  1.00 34.74           C
ATOM    362  CD1 LEU A 222       6.122  19.791   9.965  1.00 32.64           C
ATOM    363  CD2 LEU A 222       6.881  19.574  12.333  1.00 31.98           C
ATOM    364  N   ARG A 223       3.118  20.305   9.057  1.00 37.95           N
ATOM    365  CA  ARG A 223       3.011  20.271   7.616  1.00 40.78           C
ATOM    366  C   ARG A 223       3.918  21.351   7.058  1.00 51.63           C
ATOM    367  O   ARG A 223       3.461  22.465   6.744  1.00 46.90           O
ATOM    368  CB  ARG A 223       1.556  20.498   7.207  1.00 35.94           C
ATOM    369  CG  ARG A 223       0.573  19.635   8.023  1.00 40.56           C
ATOM    370  CD  ARG A 223      -0.881  20.175   8.039  1.00 40.45           C
ATOM    371  NE  ARG A 223      -1.050  21.384   8.849  1.00 34.96           N
ATOM    372  CZ  ARG A 223      -1.196  21.382  10.171  1.00 35.80           C
ATOM    373  NH1 ARG A 223      -1.199  20.231  10.830  1.00 36.19           N
ATOM    374  NH2 ARG A 223      -1.340  22.529  10.834  1.00 33.42           N
ATOM    375  N   GLY A 224       5.210  21.011   6.967  1.00 51.17           N
ATOM    376  CA  GLY A 224       6.223  21.898   6.418  1.00 47.70           C
ATOM    377  C   GLY A 224       6.492  21.577   4.967  1.00 46.21           C
ATOM    378  O   GLY A 224       6.905  22.446   4.189  1.00 40.74           O
ATOM    379  N   GLU A 225       6.250  20.316   4.615  1.00 49.47           N
ATOM    380  CA  GLU A 225       6.389  19.844   3.246  1.00 55.60           C
ATOM    381  C   GLU A 225       5.883  20.886   2.275  1.00 59.39           C
ATOM    382  O   GLU A 225       6.659  21.610   1.631  1.00 56.52           O
ATOM    383  CB  GLU A 225       5.542  18.588   3.011  1.00 63.16           C
ATOM    384  CG  GLU A 225       5.849  17.363   3.858  1.00 73.98           C
ATOM    385  CD  GLU A 225       5.336  16.067   3.204  1.00 85.21           C
ATOM    386  OE1 GLU A 225       5.491  15.920   1.967  1.00 84.18           O
ATOM    387  OE2 GLU A 225       4.775  15.200   3.918  1.00 82.85           O
ATOM    388  N   ALA A 226       4.552  20.931   2.187  1.00 63.50           N
ATOM    389  CA  ALA A 226       3.826  21.738   1.215  1.00 57.21           C
ATOM    390  C   ALA A 226       3.624  23.165   1.688  1.00 55.41           C
ATOM    391  O   ALA A 226       3.078  23.416   2.768  1.00 54.79           O
ATOM    392  CB  ALA A 226       2.481  21.099   0.886  1.00 50.57           C
ATOM    393  N   ALA A 227       4.112  24.085   0.868  1.00 52.41           N
ATOM    394  CA  ALA A 227       3.781  25.486   0.969  1.00 50.45           C
ATOM    395  C   ALA A 227       3.566  25.944  -0.472  1.00 53.49           C
ATOM    396  O   ALA A 227       3.880  25.209  -1.419  1.00 46.82           O
ATOM    397  CB  ALA A 227       4.903  26.256   1.629  1.00 45.77           C
ATOM    398  N   VAL A 228       2.998  27.135  -0.628  1.00 55.34           N
ATOM    399  CA  VAL A 228       2.780  27.743  -1.942  1.00 50.53           C
ATOM    400  C   VAL A 228       2.844  26.725  -3.086  1.00 47.58           C
ATOM    401  O   VAL A 228       3.737  26.747  -3.931  1.00 45.17           O
ATOM    402  CB  VAL A 228       3.756  28.916  -2.172  1.00 54.05           C
ATOM    403  CG1 VAL A 228       3.590  29.951  -1.063  1.00 44.93           C
ATOM    404  CG2 VAL A 228       5.197  28.418  -2.194  1.00 62.35           C
ATOM    405  N   PRO A 231      16.544  18.472  19.304  1.00 25.29           N
ATOM    406  CA  PRO A 231      15.764  17.431  19.978  1.00 25.69           C
ATOM    407  C   PRO A 231      16.402  16.873  21.260  1.00 28.82           C
ATOM    408  O   PRO A 231      16.623  15.661  21.401  1.00 26.29           O
ATOM    409  CB  PRO A 231      15.617  16.371  18.893  1.00 23.36           C
ATOM    410  CG  PRO A 231      15.467  17.194  17.653  1.00 25.23           C
ATOM    411  CD  PRO A 231      16.318  18.441  17.846  1.00 24.80           C
ATOM    412  N   LYS A 232      16.720  17.792  22.170  1.00 29.83           N
ATOM    413  CA  LYS A 232      16.807  17.498  23.597  1.00 33.09           C
ATOM    414  C   LYS A 232      15.417  17.833  24.208  1.00 38.29           C
ATOM    415  O   LYS A 232      15.259  18.042  25.442  1.00 29.23           O
ATOM    416  CB  LYS A 232      17.922  18.338  24.239  1.00 32.05           C
ATOM    417  CG  LYS A 232      18.213  17.969  25.694  1.00 35.46           C
ATOM    418  CD  LYS A 232      19.670  18.184  26.058  1.00 32.55           C
ATOM    419  CE  LYS A 232      20.023  17.439  27.323  1.00 31.80           C
ATOM    420  NZ  LYS A 232      19.387  18.002  28.535  1.00 37.96           N
ATOM    421  N   GLY A 233      14.421  17.895  23.313  1.00 33.47           N
ATOM    422  CA  GLY A 233      13.079  18.287  23.675  1.00 33.65           C
ATOM    423  C   GLY A 233      12.497  17.318  24.684  1.00 37.69           C
ATOM    424  O   GLY A 233      11.529  17.619  25.372  1.00 33.83           O
ATOM    425  N   VAL A 234      13.122  16.151  24.780  1.00 37.16           N
ATOM    426  CA  VAL A 234      12.597  15.007  25.525  1.00 37.28           C
ATOM    427  C   VAL A 234      12.488  15.196  27.045  1.00 43.06           C
ATOM    428  O   VAL A 234      13.483  15.014  27.750  1.00 46.03           O
ATOM    429  CB  VAL A 234      13.452  13.764  25.237  1.00 35.80           C
ATOM    430  CG1 VAL A 234      12.847  12.558  25.889  1.00 38.46           C
ATOM    431  CG2 VAL A 234      13.565  13.543  23.727  1.00 36.97           C
ATOM    432  N   GLY A 235      11.272  15.486  27.546  1.00 42.78           N
ATOM    433  CA  GLY A 235      11.055  15.975  28.915  1.00 38.32           C
ATOM    434  C   GLY A 235      11.078  14.997  30.082  1.00 43.22           C
ATOM    435  O   GLY A 235      10.939  13.785  29.880  1.00 41.55           O
ATOM    436  N   VAL A 236      11.240  15.521  31.307  1.00 40.38           N
ATOM    437  CA  VAL A 236      11.415  14.688  32.506  1.00 41.85           C
ATOM    438  C   VAL A 236      10.316  14.743  33.573  1.00 55.01           C
ATOM    439  O   VAL A 236       9.543  13.786  33.740  1.00 56.39           O
ATOM    440  CB  VAL A 236      12.661  15.072  33.250  1.00 40.35           C
ATOM    441  CG1 VAL A 236      12.714  16.574  33.380  1.00 46.42           C
ATOM    442  CG2 VAL A 236      12.649  14.435  34.625  1.00 43.46           C
ATOM    443  N   GLY A 237      10.275  15.844  34.323  1.00 51.40           N
ATOM    444  CA  GLY A 237       9.388  15.941  35.470  1.00 56.87           C
ATOM    445  C   GLY A 237       7.936  15.629  35.143  1.00 57.22           C
ATOM    446  O   GLY A 237       7.061  16.486  35.287  1.00 59.48           O
ATOM    447  N   GLY A 241      15.626  20.141  27.442  1.00 42.89           N
ATOM    448  CA  GLY A 241      16.227  21.109  28.353  1.00 43.85           C
ATOM    449  C   GLY A 241      17.695  21.473  28.098  1.00 50.32           C
ATOM    450  O   GLY A 241      18.214  21.283  26.982  1.00 45.81           O
ATOM    451  N   GLU A 242      18.345  22.025  29.134  1.00 47.07           N
ATOM    452  CA  GLU A 242      19.760  22.443  29.122  1.00 33.99           C
ATOM    453  C   GLU A 242      20.514  21.543  30.061  1.00 37.88           C
ATOM    454  O   GLU A 242      19.985  21.190  31.129  1.00 31.76           O
ATOM    455  CB  GLU A 242      19.896  23.859  29.671  1.00 39.83           C
ATOM    456  CG  GLU A 242      21.323  24.433  29.721  1.00 35.60           C
ATOM    457  CD  GLU A 242      21.699  25.169  28.434  1.00 31.43           C
ATOM    458  OE1 GLU A 242      21.886  24.508  27.388  1.00 29.64           O
ATOM    459  OE2 GLU A 242      21.771  26.414  28.461  1.00 22.34           O
ATOM    460  N   GLY A 243      21.778  21.266  29.733  1.00 40.50           N
ATOM    461  CA  GLY A 243      22.547  22.098  28.827  1.00 30.71           C
ATOM    462  C   GLY A 243      22.565  21.938  27.323  1.00 33.78           C
ATOM    463  O   GLY A 243      21.924  21.070  26.730  1.00 35.05           O
ATOM    464  N   VAL A 244      23.361  22.823  26.726  1.00 34.08           N
ATOM    465  CA  VAL A 244      23.585  22.953  25.291  1.00 31.42           C
ATOM    466  C   VAL A 244      24.693  22.007  24.861  1.00 36.34           C
ATOM    467  O   VAL A 244      25.416  21.490  25.710  1.00 40.83           O
ATOM    468  CB  VAL A 244      24.011  24.406  24.968  1.00 31.44           C
ATOM    469  CG1 VAL A 244      25.032  24.901  25.979  1.00 26.48           C
ATOM    470  CG2 VAL A 244      24.537  24.548  23.534  1.00 29.42           C
ATOM    471  N   GLY A 245      24.838  21.778  23.555  1.00 34.16           N
ATOM    472  CA  GLY A 245      25.770  20.778  23.055  1.00 30.44           C
ATOM    473  C   GLY A 245      25.007  19.513  22.735  1.00 32.07           C
ATOM    474  O   GLY A 245      24.812  19.176  21.570  1.00 28.82           O
ATOM    475  N   ASP A 246      24.571  18.803  23.773  1.00 34.77           N
ATOM    476  CA  ASP A 246      23.443  17.888  23.608  1.00 39.00           C
ATOM    477  C   ASP A 246      22.222  18.731  23.198  1.00 38.91           C
ATOM    478  O   ASP A 246      21.987  19.809  23.770  1.00 42.04           O
ATOM    479  CB  ASP A 246      23.153  17.128  24.902  1.00 39.18           C
ATOM    480  CG  ASP A 246      24.360  16.378  25.411  1.00 49.48           C
ATOM    481  OD1 ASP A 246      25.448  16.991  25.440  1.00 49.95           O
ATOM    482  OD2 ASP A 246      24.229  15.181  25.769  1.00 53.91           O
ATOM    483  N   GLU A 247      21.447  18.265  22.219  1.00 29.51           N
ATOM    484  CA  GLU A 247      21.635  16.969  21.601  1.00 29.13           C
ATOM    485  C   GLU A 247      21.251  16.976  20.112  1.00 31.55           C
ATOM    486  O   GLU A 247      21.887  16.302  19.297  1.00 31.26           O
ATOM    487  CB  GLU A 247      20.829  15.911  22.348  1.00 28.26           C
ATOM    488  CG  GLU A 247      20.535  14.695  21.516  1.00 24.17           C
ATOM    489  CD  GLU A 247      20.963  13.424  22.204  1.00 29.86           C
ATOM    490  OE1 GLU A 247      20.962  13.393  23.459  1.00 32.78           O
ATOM    491  OE2 GLU A 247      21.300  12.454  21.488  1.00 27.59           O
ATOM    492  N   GLY A 248      20.194  17.707  19.765  1.00 26.48           N
ATOM    493  CA  GLY A 248      19.887  18.005  18.373  1.00 24.94           C
ATOM    494  C   GLY A 248      20.296  17.000  17.311  1.00 26.35           C
ATOM    495  O   GLY A 248      21.444  16.974  16.865  1.00 29.25           O
ATOM    496  N   GLU A 249      19.335  16.192  16.879  1.00 26.46           N
ATOM    497  CA  GLU A 249      19.545  15.119  15.916  1.00 24.53           C
ATOM    498  C   GLU A 249      19.179  15.554  14.531  1.00 26.45           C
ATOM    499  O   GLU A 249      18.571  16.592  14.347  1.00 29.53           O
ATOM    500  CB  GLU A 249      18.614  13.978  16.255  1.00 23.85           C
ATOM    501  CG  GLU A 249      18.634  13.638  17.704  1.00 24.36           C
ATOM    502  CD  GLU A 249      19.362  12.346  17.941  1.00 22.61           C
ATOM    503  OE1 GLU A 249      19.447  11.578  16.954  1.00 17.28           O
ATOM    504  OE2 GLU A 249      19.837  12.109  19.086  1.00 20.89           O
ATOM    505  N   ARG A 250      19.503  14.741  13.543  1.00 23.99           N
ATOM    506  CA  ARG A 250      18.987  15.007  12.220  1.00 28.34           C
ATOM    507  C   ARG A 250      18.789  13.713  11.478  1.00 33.89           C
ATOM    508  O   ARG A 250      19.307  12.671  11.878  1.00 33.62           O
ATOM    509  CB  ARG A 250      19.879  15.971  11.436  1.00 24.69           C
ATOM    510  CG  ARG A 250      19.734  17.443  11.852  1.00 28.48           C
ATOM    511  CD  ARG A 250      18.277  17.903  11.812  1.00 33.52           C
ATOM    512  NE  ARG A 250      18.077  19.319  12.132  1.00 29.01           N
ATOM    513  CZ  ARG A 250      18.057  19.808  13.370  1.00 35.96           C
ATOM    514  NH1 ARG A 250      18.254  19.002  14.405  1.00 33.38           N
ATOM    515  NH2 ARG A 250      17.847  21.104  13.581  1.00 40.19           N
ATOM    516  N   PHE A 251      18.015  13.796  10.402  1.00 35.29           N
ATOM    517  CA  PHE A 251      17.636  12.640   9.611  1.00 39.15           C
ATOM    518  C   PHE A 251      16.595  13.017   8.562  1.00 43.59           C
ATOM    519  O   PHE A 251      15.544  12.372   8.450  1.00 43.84           O
ATOM    520  CB  PHE A 251      17.071  11.543  10.506  1.00 40.90           C
ATOM    521  CG  PHE A 251      15.965  12.001  11.423  1.00 37.50           C
ATOM    522  CD1 PHE A 251      14.721  12.327  10.926  1.00 35.39           C
ATOM    523  CD2 PHE A 251      16.170  12.065  12.798  1.00 38.76           C
ATOM    524  CE1 PHE A 251      13.711  12.722  11.775  1.00 43.61           C
ATOM    525  CE2 PHE A 251      15.166  12.458  13.659  1.00 37.02           C
ATOM    526  CZ  PHE A 251      13.932  12.784  13.149  1.00 43.89           C
ATOM    527  N   ASP A 261      25.119  20.491  20.043  1.00 25.38           N
ATOM    528  CA  ASP A 261      24.246  20.889  18.954  1.00 31.37           C
ATOM    529  C   ASP A 261      25.137  21.457  17.856  1.00 31.73           C
ATOM    530  O   ASP A 261      25.643  22.577  17.973  1.00 34.79           O
ATOM    531  CB  ASP A 261      23.207  21.922  19.440  1.00 31.91           C
ATOM    532  CG  ASP A 261      22.450  21.461  20.716  1.00 38.74           C
ATOM    533  OD1 ASP A 261      22.360  20.230  20.941  1.00 36.08           O
ATOM    534  OD2 ASP A 261      21.964  22.313  21.509  1.00 34.41           O
ATOM    535  N   GLY A 262      25.363  20.664  16.813  1.00 26.68           N
ATOM    536  CA  GLY A 262      26.350  20.994  15.804  1.00 21.95           C
ATOM    537  C   GLY A 262      25.986  22.259  15.077  1.00 20.32           C
ATOM    538  O   GLY A 262      25.994  23.343  15.639  1.00 20.76           O
ATOM    539  N   ALA A 263      25.671  22.114  13.803  1.00 20.10           N
ATOM    540  CA  ALA A 263      25.142  23.219  13.028  1.00 18.36           C
ATOM    541  C   ALA A 263      25.076  22.856  11.549  1.00 21.40           C
ATOM    542  O   ALA A 263      25.681  23.536  10.707  1.00 20.31           O
ATOM    543  CB  ALA A 263      25.951  24.471  13.253  1.00 13.67           C
ATOM    544  N   GLU A 264      24.353  21.766  11.256  1.00 18.67           N
ATOM    545  CA  GLU A 264      23.986  21.407   9.888  1.00 19.98           C
ATOM    546  C   GLU A 264      23.113  22.525   9.357  1.00 27.00           C
ATOM    547  O   GLU A 264      22.336  23.107  10.115  1.00 30.02           O
ATOM    548  CB  GLU A 264      23.154  20.130   9.849  1.00 16.69           C
ATOM    549  CG  GLU A 264      23.744  18.910  10.513  1.00 16.13           C
ATOM    550  CD  GLU A 264      23.469  18.860  11.996  1.00 18.43           C
ATOM    551  OE1 GLU A 264      23.479  19.933  12.626  1.00 18.77           O
ATOM    552  OE2 GLU A 264      23.253  17.752  12.541  1.00 19.58           O
ATOM    553  N   GLY A 265      23.226  22.836   8.068  1.00 27.92           N
ATOM    554  CA  GLY A 265      22.285  23.756   7.454  1.00 26.48           C
ATOM    555  C   GLY A 265      22.766  25.090   6.926  1.00 29.10           C
ATOM    556  O   GLY A 265      22.974  25.246   5.716  1.00 30.84           O
ATOM    557  N   ALA A 266      22.898  26.061   7.826  1.00 28.64           N
ATOM    558  CA  ALA A 266      23.295  27.419   7.451  1.00 31.91           C
ATOM    559  C   ALA A 266      24.533  27.440   6.567  1.00 31.89           C
ATOM    560  O   ALA A 266      24.578  28.166   5.578  1.00 36.16           O
ATOM    561  CB  ALA A 266      23.527  28.256   8.690  1.00 34.62           C
ATOM    562  N   LYS A 271     -10.815  17.818  17.731  1.00 25.29           N
ATOM    563  CA  LYS A 271     -11.097  18.684  16.590  1.00 32.27           C
ATOM    564  C   LYS A 271     -10.689  18.058  15.271  1.00 37.21           C
ATOM    565  O   LYS A 271      -9.545  18.178  14.860  1.00 36.03           O
ATOM    566  CB  LYS A 271     -10.411  20.046  16.725  1.00 33.15           C
ATOM    567  CG  LYS A 271     -10.788  21.067  15.624  1.00 33.19           C
ATOM    568  CD  LYS A 271     -12.059  21.866  15.972  1.00 27.47           C
ATOM    569  CE  LYS A 271     -11.925  22.674  17.268  1.00 20.63           C
ATOM    570  NZ  LYS A 271     -11.899  24.157  17.013  1.00 24.05           N
ATOM    571  N   VAL A 272     -11.660  17.456  14.583  1.00 44.31           N
ATOM    572  CA  VAL A 272     -11.427  16.668  13.362  1.00 41.57           C
ATOM    573  C   VAL A 272     -11.409  17.405  12.004  1.00 39.26           C
ATOM    574  O   VAL A 272     -11.938  16.893  11.003  1.00 36.45           O
ATOM    575  CB  VAL A 272     -12.477  15.549  13.263  1.00 45.65           C
ATOM    576  CG1 VAL A 272     -13.862  16.168  13.217  1.00 43.80           C
ATOM    577  CG2 VAL A 272     -12.220  14.629  12.033  1.00 46.19           C
ATOM    578  N   VAL A 273     -10.776  18.570  11.929  1.00 39.02           N
ATOM    579  CA  VAL A 273     -10.569  19.146  10.606  1.00 37.54           C
ATOM    580  C   VAL A 273      -9.420  18.363  10.003  1.00 38.69           C
ATOM    581  O   VAL A 273      -9.017  17.348  10.565  1.00 39.38           O
ATOM    582  CB  VAL A 273     -10.276  20.656  10.626  1.00 35.50           C
ATOM    583  CG1 VAL A 273     -10.003  21.158   9.219  1.00 34.94           C
ATOM    584  CG2 VAL A 273     -11.447  21.427  11.252  1.00 36.14           C
ATOM    585  N   GLY A 274      -8.909  18.816   8.865  1.00 38.06           N
ATOM    586  CA  GLY A 274      -7.757  18.206   8.230  1.00 41.35           C
ATOM    587  C   GLY A 274      -7.812  18.521   6.750  1.00 50.36           C
ATOM    588  O   GLY A 274      -6.777  18.633   6.065  1.00 51.39           O
ATOM    589  N   VAL A 275      -9.043  18.704   6.265  1.00 43.57           N
ATOM    590  CA  VAL A 275      -9.299  18.823   4.837  1.00 36.44           C
ATOM    591  C   VAL A 275      -9.556  20.251   4.403  1.00 37.00           C
ATOM    592  O   VAL A 275      -9.502  20.545   3.211  1.00 38.76           O
ATOM    593  CB  VAL A 275     -10.474  17.949   4.421  1.00 39.06           C
ATOM    594  CG1 VAL A 275     -10.034  16.934   3.366  1.00 32.51           C
ATOM    595  CG2 VAL A 275     -11.081  17.278   5.662  1.00 36.69           C
ATOM    596  N   ASP A 281       6.141  17.256  13.535  1.00 26.27           N
ATOM    597  CA  ASP A 281       6.841  16.001  13.642  1.00 27.60           C
ATOM    598  C   ASP A 281       6.020  14.737  13.323  1.00 29.26           C
ATOM    599  O   ASP A 281       5.340  14.177  14.180  1.00 28.34           O
ATOM    600  CB  ASP A 281       7.462  15.895  15.020  1.00 30.88           C
ATOM    601  CG  ASP A 281       6.465  16.108  16.115  1.00 35.84           C
ATOM    602  OD1 ASP A 281       5.586  15.237  16.278  1.00 37.12           O
ATOM    603  OD2 ASP A 281       6.569  17.127  16.830  1.00 38.17           O
ATOM    604  N   VAL A 282       6.133  14.304  12.067  1.00 29.19           N
ATOM    605  CA  VAL A 282       5.683  13.003  11.551  1.00 25.57           C
ATOM    606  C   VAL A 282       6.264  11.722  12.233  1.00 26.39           C
ATOM    607  O   VAL A 282       6.770  10.824  11.556  1.00 25.22           O
ATOM    608  CB  VAL A 282       5.995  12.968  10.032  1.00 24.32           C
ATOM    609  CG1 VAL A 282       5.478  11.715   9.364  1.00 23.52           C
ATOM    610  CG2 VAL A 282       5.417  14.197   9.369  1.00 24.30           C
ATOM    611  N   GLU A 283       6.156  11.631  13.560  1.00 26.61           N
ATOM    612  CA  GLU A 283       6.738  10.531  14.336  1.00 28.40           C
ATOM    613  C   GLU A 283       6.245  10.596  15.794  1.00 31.36           C
ATOM    614  O   GLU A 283       5.886  11.668  16.267  1.00 34.40           O
ATOM    615  CB  GLU A 283       8.256  10.677  14.322  1.00 31.15           C
ATOM    616  CG  GLU A 283       8.750  11.964  13.639  1.00 31.29           C
ATOM    617  CD  GLU A 283       9.677  12.810  14.494  1.00 34.19           C
ATOM    618  OE1 GLU A 283      10.772  13.166  13.993  1.00 44.82           O
ATOM    619  OE2 GLU A 283       9.304  13.145  15.641  1.00 26.66           O
ATOM    620  N   GLY A 284       6.235   9.484  16.527  1.00 31.19           N
ATOM    621  CA  GLY A 284       5.725   9.553  17.892  1.00 39.99           C
ATOM    622  C   GLY A 284       5.868   8.427  18.917  1.00 47.55           C
ATOM    623  O   GLY A 284       6.735   8.482  19.795  1.00 49.98           O
ATOM    624  N   GLU A 285       5.000   7.422  18.825  1.00 50.82           N
ATOM    625  CA  GLU A 285       4.912   6.344  19.818  1.00 48.31           C
ATOM    626  C   GLU A 285       5.195   6.820  21.255  1.00 43.91           C
ATOM    627  O   GLU A 285       5.101   8.020  21.563  1.00 37.54           O
ATOM    628  CB  GLU A 285       5.803   5.163  19.419  1.00 46.05           C
ATOM    629  CG  GLU A 285       6.209   5.164  17.947  1.00 43.79           C
ATOM    630  CD  GLU A 285       7.203   6.276  17.629  1.00 42.62           C
ATOM    631  OE1 GLU A 285       7.879   6.755  18.567  1.00 41.18           O
ATOM    632  OE2 GLU A 285       7.303   6.680  16.453  1.00 43.70           O
ATOM    633  N   ALA A 291      14.201  29.705   9.441  1.00 63.28           N
ATOM    634  CA  ALA A 291      14.120  28.250   9.421  1.00 59.79           C
ATOM    635  C   ALA A 291      13.124  27.741   8.357  1.00 60.48           C
ATOM    636  O   ALA A 291      12.622  28.515   7.526  1.00 60.65           O
ATOM    637  CB  ALA A 291      13.744  27.736  10.795  1.00 53.98           C
ATOM    638  N   GLY A 292      12.828  26.443   8.411  1.00 53.66           N
ATOM    639  CA  GLY A 292      11.824  25.827   7.564  1.00 45.44           C
ATOM    640  C   GLY A 292      12.223  25.694   6.108  1.00 43.39           C
ATOM    641  O   GLY A 292      12.434  26.690   5.422  1.00 46.23           O
ATOM    642  N   VAL A 293      12.253  24.450   5.624  1.00 41.82           N
ATOM    643  CA  VAL A 293      12.667  24.134   4.252  1.00 43.83           C
ATOM    644  C   VAL A 293      11.801  23.009   3.630  1.00 40.31           C
ATOM    645  O   VAL A 293      11.015  22.360   4.335  1.00 35.32           O
ATOM    646  CB  VAL A 293      14.182  23.688   4.192  1.00 46.97           C
ATOM    647  CG1 VAL A 293      14.760  23.928   2.796  1.00 47.31           C
ATOM    648  CG2 VAL A 293      15.030  24.411   5.237  1.00 39.99           C
ATOM    649  N   VAL A 294      11.990  22.793   2.319  1.00 37.54           N
ATOM    650  CA  VAL A 294      11.406  21.706   1.491  1.00 35.80           C
ATOM    651  C   VAL A 294      11.324  20.293   2.133  1.00 32.87           C
ATOM    652  O   VAL A 294      11.375  20.169   3.349  1.00 30.39           O
ATOM    653  CB  VAL A 294      12.166  21.643   0.117  1.00 37.91           C
ATOM    654  CG1 VAL A 294      11.700  20.492  -0.762  1.00 34.93           C
ATOM    655  CG2 VAL A 294      12.009  22.958  -0.640  1.00 40.23           C
ATOM    656  N   LYS A 295      11.191  19.242   1.318  1.00 29.49           N
ATOM    657  CA  LYS A 295      11.049  17.874   1.824  1.00 30.06           C
ATOM    658  C   LYS A 295      11.612  17.716   3.221  1.00 31.65           C
ATOM    659  O   LYS A 295      10.898  17.855   4.205  1.00 35.84           O
ATOM    660  CB  LYS A 295      11.746  16.865   0.918  1.00 31.02           C
ATOM    661  CG  LYS A 295      11.032  16.555  -0.355  1.00 34.46           C
ATOM    662  CD  LYS A 295      11.461  17.520  -1.445  1.00 37.40           C
ATOM    663  CE  LYS A 295      10.338  17.732  -2.459  1.00 44.71           C
ATOM    664  NZ  LYS A 295      10.828  18.468  -3.650  1.00 53.77           N
ATOM    665  N   GLY A 301       9.236  11.056  16.875  1.00 32.06           N
ATOM    666  CA  GLY A 301      10.119   9.901  16.900  1.00 35.08           C
ATOM    667  C   GLY A 301      10.665   9.540  18.277  1.00 37.31           C
ATOM    668  O   GLY A 301      10.708  10.361  19.182  1.00 31.89           O
ATOM    669  N   GLY A 302      11.118   8.298  18.406  1.00 36.90           N
ATOM    670  CA  GLY A 302      11.472   7.699  19.688  1.00 36.55           C
ATOM    671  C   GLY A 302      12.893   7.828  20.237  1.00 34.15           C
ATOM    672  O   GLY A 302      13.891   7.777  19.504  1.00 35.94           O
ATOM    673  N   LEU A 303      12.960   7.936  21.559  1.00 21.96           N
ATOM    674  CA  LEU A 303      14.197   8.077  22.274  1.00 23.15           C
ATOM    675  C   LEU A 303      13.869   7.808  23.724  1.00 27.74           C
ATOM    676  O   LEU A 303      12.787   7.308  24.035  1.00 27.18           O
ATOM    677  CB  LEU A 303      14.755   9.485  22.101  1.00 28.81           C
ATOM    678  CG  LEU A 303      16.266   9.628  22.226  1.00 28.39           C
ATOM    679  CD1 LEU A 303      16.903   9.862  20.843  1.00 23.52           C
ATOM    680  CD2 LEU A 303      16.576  10.769  23.154  1.00 25.47           C
ATOM    681  N   VAL A 304      14.778   8.165  24.623  1.00 25.92           N
ATOM    682  CA  VAL A 304      14.778   7.483  25.913  1.00 26.17           C
ATOM    683  C   VAL A 304      14.414   8.331  27.120  1.00 23.56           C
ATOM    684  O   VAL A 304      14.570   9.558  27.102  1.00 21.80           O
ATOM    685  CB  VAL A 304      16.103   6.685  26.144  1.00 26.16           C
ATOM    686  CG1 VAL A 304      16.137   6.053  27.546  1.00 25.24           C
ATOM    687  CG2 VAL A 304      16.264   5.601  25.060  1.00 22.18           C
ATOM    688  N   GLY A 305      13.905   7.653  28.152  1.00 17.05           N
ATOM    689  CA  GLY A 305      13.497   8.292  29.386  1.00 13.62           C
ATOM    690  C   GLY A 305      13.734   7.338  30.522  1.00  0.00           C
ATOM    691  O   GLY A 305      14.197   6.228  30.270  1.00  0.00           O
ATOM    692  N   LEU A 311      15.814  20.363   1.311  1.00 34.56           N
ATOM    693  CA  LEU A 311      15.122  19.138   1.695  1.00 28.81           C
ATOM    694  C   LEU A 311      15.305  18.831   3.183  1.00 25.75           C
ATOM    695  O   LEU A 311      15.464  17.682   3.579  1.00 28.00           O
ATOM    696  CB  LEU A 311      15.560  17.960   0.812  1.00 26.76           C
ATOM    697  CG  LEU A 311      15.234  18.019  -0.693  1.00 28.09           C
ATOM    698  CD1 LEU A 311      15.980  19.122  -1.394  1.00 19.76           C
ATOM    699  CD2 LEU A 311      15.496  16.682  -1.393  1.00 28.80           C
ATOM    700  N   GLU A 312      15.261  19.869   4.006  1.00 27.68           N
ATOM    701  CA  GLU A 312      15.396  19.713   5.465  1.00 36.76           C
ATOM    702  C   GLU A 312      14.530  18.614   6.121  1.00 33.81           C
ATOM    703  O   GLU A 312      13.464  18.244   5.624  1.00 34.34           O
ATOM    704  CB  GLU A 312      15.181  21.063   6.185  1.00 34.71           C
ATOM    705  CG  GLU A 312      15.210  20.993   7.708  1.00 28.04           C
ATOM    706  CD  GLU A 312      15.327  22.369   8.310  1.00 34.65           C
ATOM    707  OE1 GLU A 312      15.707  23.276   7.543  1.00 33.77           O
ATOM    708  OE2 GLU A 312      15.027  22.555   9.516  1.00 29.76           O
ATOM    709  N   ARG A 313      15.033  18.098   7.239  1.00 32.51           N
ATOM    710  CA  ARG A 313      14.317  17.162   8.110  1.00 29.68           C
ATOM    711  C   ARG A 313      14.677  17.569   9.525  1.00 27.07           C
ATOM    712  O   ARG A 313      15.228  18.644   9.708  1.00 35.59           O
ATOM    713  CB  ARG A 313      14.715  15.714   7.827  1.00 33.76           C
ATOM    714  CG  ARG A 313      14.453  15.285   6.375  1.00 34.35           C
ATOM    715  CD  ARG A 313      14.373  13.776   6.250  1.00 29.09           C
ATOM    716  NE  ARG A 313      14.490  13.358   4.863  1.00 24.00           N
ATOM    717  CZ  ARG A 313      14.654  12.102   4.487  1.00 27.38           C
ATOM    718  NH1 ARG A 313      14.711  11.144   5.404  1.00 30.37           N
ATOM    719  NH2 ARG A 313      14.752  11.804   3.198  1.00 27.44           N
ATOM    720  N   ALA A 314      14.394  16.757  10.530  1.00 21.77           N
ATOM    721  CA  ALA A 314      14.583  17.254  11.886  1.00 24.57           C
ATOM    722  C   ALA A 314      14.516  16.178  12.941  1.00 36.08           C
ATOM    723  O   ALA A 314      15.129  15.129  12.792  1.00 47.18           O
ATOM    724  CB  ALA A 314      13.578  18.329  12.194  1.00 29.62           C
TER
HETATM  725  O   HOH S   1      21.978  26.200  25.952  1.00 12.97           O
HETATM  726  O   HOH S   2      11.533  17.439  27.454  1.00 22.64           O
HETATM  727  O   HOH S   3       7.051  23.132  25.713  1.00 17.69           O
HETATM  728  O   HOH S   4       5.735  33.210  20.066  1.00 46.16           O
HETATM  729  O   HOH S   5       9.499  25.557  27.767  1.00 20.48           O
HETATM  730  O   HOH S   6      26.415  22.781   8.705  1.00 21.15           O
HETATM  731  O   HOH S   7      14.471   6.267  32.336  1.00  5.21           O
HETATM  732  O   HOH S   8      21.612  33.380   1.787  1.00 36.98           O
HETATM  733  O   HOH S   9      17.287   9.694  28.632  1.00 17.58           O
HETATM  734  O   HOH S  10      13.795  23.124  11.602  1.00 26.87           O
HETATM  735  O   HOH S  11       6.347  33.527  22.392  1.00 43.71           O
HETATM  736  O   HOH S  12      19.167  29.345   5.014  1.00 41.67           O
HETATM  737  O   HOH S  13       9.180  24.453  29.566  1.00 23.30           O
HETATM  738  O   HOH S  14       9.165  23.464  34.268  1.00 28.41           O
HETATM  739  O   HOH S  15      11.030  12.694  27.988  1.00 32.85           O
HETATM  740  O   HOH S  16      23.027  18.405  14.894  1.00 22.50           O
HETATM  741  O   HOH S  17      17.890   7.940  32.673  1.00 17.11           O
HETATM  742  O   HOH S  18       9.707  21.638  35.814  1.00 33.64           O
HETATM  743  O   HOH S  19       0.617  21.296  13.354  1.00 32.92           O
TER
END
