REMARK Date 2010-12-20 Time 14:44:12 PST -0800 (1292885052.97 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/3i8sA/AutoBuild_run_1_/TEMP0/EDITED_Build_combine_extend_1.pdb
REMARK 
REMARK ******************** REFINEMENT SUMMARY: QUICK FACTS *******************
REMARK Start: r_work = 0.4485 r_free = 0.4791 bonds = 0.033 angles = 4.461
REMARK Final: r_work = 0.4111 r_free = 0.4748 bonds = 0.013 angles = 2.159
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    :  0.6205 0.5726   4.252921e+00   4.302972e+00
REMARK    1_bss:  0.4485 0.4791   4.228643e+00   4.293017e+00
REMARK    1_xyz:  0.4412 0.4882   4.227161e+00   4.299052e+00
REMARK    1_adp:  0.4324 0.4878   4.203732e+00   4.289721e+00
REMARK    2_bss:  0.4278 0.4824   4.209138e+00   4.292487e+00
REMARK    2_xyz:  0.4159 0.4772   4.195549e+00   4.290024e+00
REMARK    2_adp:  0.4111 0.4731   4.184675e+00   4.286227e+00
REMARK    3_bss:  0.4114 0.4709   4.186840e+00   4.285417e+00
REMARK    3_xyz:  0.4091 0.4733   4.191575e+00   4.288724e+00
REMARK    3_adp:  0.4111 0.4748   4.193149e+00   4.288389e+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:  0.268  80.000 -30.146 -26.278 -24.051  -0.000  -0.000  -0.000
REMARK    1_xyz:  0.268  80.000 -30.146 -26.278 -24.051  -0.000  -0.000  -0.000
REMARK    1_adp:  0.268  80.000 -30.146 -26.278 -24.051  -0.000  -0.000  -0.000
REMARK    2_bss:  0.269  40.000 -19.731 -21.131 -23.142  -0.000  -0.000  -0.000
REMARK    2_xyz:  0.269  40.000 -19.731 -21.131 -23.142  -0.000  -0.000  -0.000
REMARK    2_adp:  0.269  40.000 -19.731 -21.131 -23.142  -0.000  -0.000  -0.000
REMARK    3_bss:  0.263  40.000 -17.138 -20.570 -23.400  -0.000  -0.000  -0.000
REMARK    3_xyz:  0.263  40.000 -17.138 -20.570 -23.400  -0.000  -0.000  -0.000
REMARK    3_adp:  0.263  40.000 -17.138 -20.570 -23.400  -0.000  -0.000  -0.000
REMARK ------------------------------------------------------------------------
REMARK  stage     <pher>    fom   alpha         beta
REMARK    0    :  66.635 0.3064  0.1941     2282.122
REMARK    1_bss:  62.880 0.3559  0.1188     2190.010
REMARK    1_xyz:  64.633 0.3328  0.1142     2328.990
REMARK    1_adp:  60.506 0.3863  0.1287     2213.314
REMARK    2_bss:  60.811 0.3825  0.1447     2242.111
REMARK    2_xyz:  59.497 0.4001  0.1489     2189.767
REMARK    2_adp:  57.878 0.4209  0.1550     2140.976
REMARK    3_bss:  57.948 0.4200  0.1587     2098.661
REMARK    3_xyz:  60.860 0.3820  0.1486     2195.408
REMARK    3_adp:  61.305 0.3761  0.1457     2192.029
REMARK ------------------------------------------------------------------------
REMARK  stage       angl   bond   chir   dihe   plan   repu  geom_target
REMARK    0    :   4.461  0.033  0.221 20.457  0.035  3.990   6.1124e+00
REMARK    1_bss:   4.461  0.033  0.221 20.457  0.035  3.990   6.1124e+00
REMARK    1_xyz:   2.897  0.017  0.146 18.703  0.023  4.021   6.6067e-01
REMARK    1_adp:   2.897  0.017  0.146 18.703  0.023  4.021   6.6067e-01
REMARK    2_bss:   2.897  0.017  0.146 18.703  0.023  4.021   6.6067e-01
REMARK    2_xyz:   2.142  0.014  0.132 18.784  0.019  4.017   4.2898e-01
REMARK    2_adp:   2.142  0.014  0.132 18.784  0.019  4.017   4.2898e-01
REMARK    3_bss:   2.142  0.014  0.132 18.784  0.019  4.017   4.2898e-01
REMARK    3_xyz:   2.159  0.013  0.116 19.059  0.018  4.021   4.0742e-01
REMARK    3_adp:   2.159  0.013  0.116 19.059  0.018  4.021   4.0742e-01
REMARK ------------------------------------------------------------------------
REMARK                       Maximal deviations:
REMARK  stage       angl   bond   chir   dihe   plan   repu       |grad|
REMARK    0    :  48.820  0.650  0.883129.708  0.220  0.286   2.3027e+00
REMARK    1_bss:  48.820  0.650  0.883129.708  0.220  0.286   2.3027e+00
REMARK    1_xyz:  31.427  0.069  0.713 68.483  0.179  1.495   2.8438e-01
REMARK    1_adp:  31.427  0.069  0.713 68.483  0.179  1.495   2.8438e-01
REMARK    2_bss:  31.427  0.069  0.713 68.483  0.179  1.495   2.8438e-01
REMARK    2_xyz:  19.377  0.089  0.662 80.905  0.153  2.001   2.6389e-01
REMARK    2_adp:  19.377  0.089  0.662 80.905  0.153  2.001   2.6389e-01
REMARK    3_bss:  19.377  0.089  0.662 80.905  0.153  2.001   2.6389e-01
REMARK    3_xyz:  21.449  0.098  0.475 77.199  0.163  2.030   2.2172e-01
REMARK    3_adp:  21.449  0.098  0.475 77.199  0.163  2.030   2.2172e-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    :  70.83  45.83  49.38  87.23  21.24  51.54  55.90  25.35  43.25
REMARK    1_bss:  70.83  45.83  49.38 103.43  15.64  53.66  57.34  21.00  40.76
REMARK    1_xyz:  70.83  45.83  49.38 103.43  15.64  53.66  57.34  21.00  40.76
REMARK    1_adp:  87.23  21.24  51.54 103.43  15.64  53.66  59.28  19.46  42.68
REMARK    2_bss:  87.23  21.24  51.54 104.94  13.89  53.16  58.01  22.52  40.92
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:    2.757    0.011    0.294
REMARK    1_adp:    2.757    0.011    0.294
REMARK    2_bss:    2.757    0.011    0.294
REMARK    2_xyz:    2.537    0.013    0.398
REMARK    2_adp:    2.537    0.013    0.398
REMARK    3_bss:    2.537    0.013    0.398
REMARK    3_xyz:    2.610    0.020    0.450
REMARK    3_adp:    2.610    0.020    0.450
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:               15
REMARK      2_adp:               15
REMARK      3_bss:               15
REMARK      3_xyz:               14
REMARK      3_adp:               14
REMARK ------------------------------------------------------------------------
REMARK MODEL CONTENT.
REMARK  ELEMENT        ATOM RECORD COUNT   OCCUPANCY SUM
REMARK        C                      596          596.00
REMARK        S                        2            2.00
REMARK        O                      193          193.00
REMARK        N                      168          168.00
REMARK    TOTAL                      959          959.00
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) : 0.4203
REMARK   3   R VALUE            (WORKING SET) : 0.4139
REMARK   3   FREE R VALUE                     : 0.4723
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  0.4464 0.5073
REMARK   3     2  4.3607 -  3.4616    0.97     1388   169  0.4088 0.4580
REMARK   3     3  3.4616 -  3.0241    0.94     1350   160  0.4097 0.4838
REMARK   3     4  3.0241 -  2.7476    0.86     1209   148  0.3951 0.4600
REMARK   3     5  2.7476 -  2.5507    0.79     1104   130  0.3878 0.4269
REMARK   3     6  2.5507 -  2.4003    0.69      988    97  0.3493 0.3795
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              : 0.263   
REMARK   3   B_SOL              : 40.000  
REMARK   3  
REMARK   3  ERROR ESTIMATES.
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.88    
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 62.53   
REMARK   3  
REMARK   3  OVERALL SCALE FACTORS.
REMARK   3   SCALE = SUM(|F_OBS|*|F_MODEL|)/SUM(|F_MODEL|**2) : 0.2506      
REMARK   3   ANISOTROPIC SCALE MATRIX ELEMENTS (IN CARTESIAN BASIS).
REMARK   3    B11 : -17.1381       
REMARK   3    B22 : -20.5703       
REMARK   3    B33 : -23.3999       
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      :  0.013   0.098    965
REMARK   3   ANGLE     :  2.159  21.449   1295
REMARK   3   CHIRALITY :  0.116   0.475    134
REMARK   3   PLANARITY :  0.018   0.163    175
REMARK   3   DIHEDRAL  : 19.059  77.199    351
REMARK   3   MIN NONBONDED DISTANCE : 1.802 
REMARK   3  
REMARK   3  ATOMIC DISPLACEMENT PARAMETERS.
REMARK   3   WILSON B : None
REMARK   3   RMS(B_ISO_OR_EQUIVALENT_BONDED) : 6.09
REMARK   3   ATOMS          NUMBER OF ATOMS
REMARK   3                    ISO.  ANISO. 
REMARK   3    ALL         :    959       0
REMARK   3    ALL (NO H)  :    959       0
REMARK   3    SOLVENT     :     10       0
REMARK   3    NON-SOLVENT :    949       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  72       3.781  28.417   9.836  1.00 74.07           N
ATOM      2  CA  PRO A  72       4.206  27.106   9.347  1.00 80.28           C
ATOM      3  C   PRO A  72       5.025  27.284   8.083  1.00 86.11           C
ATOM      4  O   PRO A  72       5.686  26.350   7.629  1.00 88.17           O
ATOM      5  CB  PRO A  72       2.885  26.465   8.963  1.00 80.53           C
ATOM      6  CG  PRO A  72       2.150  27.604   8.337  1.00 85.74           C
ATOM      7  CD  PRO A  72       2.521  28.830   9.191  1.00 78.88           C
ATOM      8  N   ASP A  73       4.927  28.469   7.489  1.00 82.74           N
ATOM      9  CA  ASP A  73       5.767  28.818   6.360  1.00 82.65           C
ATOM     10  C   ASP A  73       7.183  28.572   6.826  1.00 76.41           C
ATOM     11  O   ASP A  73       7.683  29.315   7.664  1.00 75.94           O
ATOM     12  CB  ASP A  73       5.558  30.274   5.977  1.00 87.09           C
ATOM     13  CG  ASP A  73       4.162  30.534   5.421  1.00 89.03           C
ATOM     14  OD1 ASP A  73       3.681  29.722   4.594  1.00 87.01           O
ATOM     15  OD2 ASP A  73       3.552  31.552   5.821  1.00 79.65           O
ATOM     16  N   THR A  74       7.811  27.507   6.322  1.00 75.50           N
ATOM     17  CA  THR A  74       9.018  26.966   6.953  1.00 64.90           C
ATOM     18  C   THR A  74       9.683  25.863   6.126  1.00 67.48           C
ATOM     19  O   THR A  74       9.010  25.148   5.391  1.00 70.95           O
ATOM     20  CB  THR A  74       8.673  26.403   8.336  1.00 63.25           C
ATOM     21  OG1 THR A  74       7.944  27.382   9.090  1.00 69.26           O
ATOM     22  CG2 THR A  74       9.917  26.031   9.097  1.00 65.63           C
ATOM     23  N   ASP A  75      11.005  25.730   6.267  1.00 70.48           N
ATOM     24  CA  ASP A  75      11.826  24.809   5.463  1.00 67.18           C
ATOM     25  C   ASP A  75      12.203  23.538   6.248  1.00 67.64           C
ATOM     26  O   ASP A  75      12.304  22.453   5.656  1.00 65.83           O
ATOM     27  CB  ASP A  75      13.105  25.522   4.956  1.00 68.32           C
ATOM     28  CG  ASP A  75      13.536  25.074   3.548  1.00 66.50           C
ATOM     29  OD1 ASP A  75      13.213  23.942   3.147  1.00 66.50           O
ATOM     30  OD2 ASP A  75      14.205  25.861   2.836  1.00 63.36           O
ATOM     31  N   VAL A  76      12.427  23.676   7.562  1.00 59.90           N
ATOM     32  CA  VAL A  76      12.735  22.532   8.441  1.00 49.35           C
ATOM     33  C   VAL A  76      12.932  22.931   9.905  1.00 52.57           C
ATOM     34  O   VAL A  76      13.652  23.890  10.192  1.00 53.63           O
ATOM     35  CB  VAL A  76      13.971  21.750   7.960  1.00 51.48           C
ATOM     36  CG1 VAL A  76      14.985  22.692   7.343  1.00 53.53           C
ATOM     37  CG2 VAL A  76      14.569  20.954   9.108  1.00 51.39           C
ATOM     38  N   ILE A  77      12.350  22.161  10.828  1.00 46.25           N
ATOM     39  CA  ILE A  77      12.110  22.645  12.197  1.00 41.64           C
ATOM     40  C   ILE A  77      12.735  21.875  13.383  1.00 40.69           C
ATOM     41  O   ILE A  77      13.125  20.709  13.243  1.00 43.50           O
ATOM     42  CB  ILE A  77      10.589  22.817  12.451  1.00 45.72           C
ATOM     43  N   LEU A  78      12.755  22.541  14.553  1.00 34.98           N
ATOM     44  CA  LEU A  78      13.553  22.177  15.733  1.00 31.21           C
ATOM     45  C   LEU A  78      12.819  21.596  16.935  1.00 40.56           C
ATOM     46  O   LEU A  78      13.322  21.642  18.083  1.00 35.16           O
ATOM     47  CB  LEU A  78      14.334  23.393  16.217  1.00 27.19           C
ATOM     48  CG  LEU A  78      15.730  23.443  15.597  1.00 45.55           C
ATOM     49  CD1 LEU A  78      16.643  22.348  16.202  1.00 35.37           C
ATOM     50  CD2 LEU A  78      15.671  23.352  14.060  1.00 33.39           C
ATOM     51  N   MET A  79      11.635  21.054  16.692  1.00 49.74           N
ATOM     52  CA  MET A  79      10.912  20.397  17.769  1.00 48.68           C
ATOM     53  C   MET A  79      11.956  19.653  18.607  1.00 38.25           C
ATOM     54  O   MET A  79      12.576  18.732  18.139  1.00 36.90           O
ATOM     55  CB  MET A  79       9.847  19.440  17.212  1.00 42.59           C
ATOM     56  CG  MET A  79       8.443  19.663  17.806  1.00 52.96           C
ATOM     57  SD  MET A  79       7.815  21.371  17.617  1.00 78.25           S
ATOM     58  CE  MET A  79       7.614  21.550  15.833  1.00 56.44           C
ATOM     59  N   CYS A  80      12.144  20.072  19.842  1.00 34.86           N
ATOM     60  CA  CYS A  80      13.163  19.509  20.686  1.00 38.94           C
ATOM     61  C   CYS A  80      12.631  19.500  22.109  1.00 38.36           C
ATOM     62  O   CYS A  80      11.420  19.485  22.294  1.00 41.06           O
ATOM     63  CB  CYS A  80      14.361  20.420  20.624  1.00 42.49           C
ATOM     64  SG  CYS A  80      13.978  22.036  21.272  1.00 58.86           S
ATOM     65  N   PHE A  81      13.513  19.535  23.105  1.00 25.75           N
ATOM     66  CA  PHE A  81      13.055  19.652  24.474  1.00 26.50           C
ATOM     67  C   PHE A  81      14.092  19.538  25.588  1.00 26.15           C
ATOM     68  O   PHE A  81      15.224  19.119  25.386  1.00 34.58           O
ATOM     69  CB  PHE A  81      11.951  18.633  24.737  1.00 41.84           C
ATOM     70  CG  PHE A  81      12.454  17.237  25.006  1.00 36.29           C
ATOM     71  CD1 PHE A  81      12.913  16.436  23.969  1.00 28.92           C
ATOM     72  CD2 PHE A  81      12.434  16.722  26.297  1.00 30.02           C
ATOM     73  CE1 PHE A  81      13.351  15.164  24.233  1.00 34.40           C
ATOM     74  CE2 PHE A  81      12.881  15.446  26.562  1.00 24.96           C
ATOM     75  CZ  PHE A  81      13.342  14.668  25.543  1.00 29.82           C
ATOM     76  N   SER A  82      13.675  19.941  26.770  1.00 20.40           N
ATOM     77  CA  SER A  82      14.427  19.752  27.950  1.00 19.20           C
ATOM     78  C   SER A  82      13.938  18.586  28.708  1.00 28.93           C
ATOM     79  O   SER A  82      13.160  18.748  29.635  1.00 34.26           O
ATOM     80  CB  SER A  82      14.286  20.903  28.896  1.00 19.68           C
ATOM     81  OG  SER A  82      14.369  20.400  30.217  1.00 16.59           O
ATOM     82  N   ILE A  83      14.455  17.417  28.367  1.00 37.97           N
ATOM     83  CA  ILE A  83      14.278  16.213  29.161  1.00 29.04           C
ATOM     84  C   ILE A  83      14.140  16.447  30.674  1.00 29.91           C
ATOM     85  O   ILE A  83      14.061  15.477  31.440  1.00 36.97           O
ATOM     86  CB  ILE A  83      15.453  15.236  28.873  1.00 37.83           C
ATOM     87  N   ASP A  84      14.093  17.703  31.121  1.00 25.16           N
ATOM     88  CA  ASP A  84      13.951  17.941  32.558  1.00 36.25           C
ATOM     89  C   ASP A  84      12.673  17.273  33.131  1.00 41.75           C
ATOM     90  O   ASP A  84      12.460  17.218  34.355  1.00 38.05           O
ATOM     91  CB  ASP A  84      14.039  19.425  32.924  1.00 20.38           C
ATOM     92  CG  ASP A  84      14.265  19.618  34.417  1.00 36.49           C
ATOM     93  OD1 ASP A  84      14.626  18.617  35.069  1.00 40.55           O
ATOM     94  OD2 ASP A  84      14.105  20.735  34.958  1.00 35.09           O
ATOM     95  N   SER A  85      11.845  16.764  32.221  1.00 33.69           N
ATOM     96  CA  SER A  85      10.726  15.887  32.556  1.00 45.98           C
ATOM     97  C   SER A  85      10.377  15.065  31.323  1.00 45.75           C
ATOM     98  O   SER A  85      10.083  15.627  30.248  1.00 45.67           O
ATOM     99  CB  SER A  85       9.513  16.663  33.061  1.00 40.80           C
ATOM    100  OG  SER A  85       9.017  16.037  34.236  1.00 43.43           O
ATOM    101  N   PRO A  86      10.440  13.728  31.461  1.00 45.72           N
ATOM    102  CA  PRO A  86      10.423  12.905  30.249  1.00 48.71           C
ATOM    103  C   PRO A  86       9.150  13.280  29.528  1.00 45.06           C
ATOM    104  O   PRO A  86       9.144  13.579  28.329  1.00 37.77           O
ATOM    105  CB  PRO A  86      10.353  11.470  30.796  1.00 45.26           C
ATOM    106  CG  PRO A  86      10.741  11.588  32.266  1.00 45.96           C
ATOM    107  CD  PRO A  86      10.227  12.924  32.677  1.00 38.68           C
ATOM    108  N   ASP A  87       8.090  13.274  30.337  1.00 48.82           N
ATOM    109  CA  ASP A  87       6.751  13.751  30.053  1.00 36.47           C
ATOM    110  C   ASP A  87       6.704  14.995  29.202  1.00 36.21           C
ATOM    111  O   ASP A  87       7.034  14.984  28.018  1.00 32.93           O
ATOM    112  CB  ASP A  87       6.103  14.093  31.392  1.00 37.66           C
ATOM    113  CG  ASP A  87       6.446  13.081  32.469  1.00 42.96           C
ATOM    114  OD1 ASP A  87       6.497  11.878  32.143  1.00 49.03           O
ATOM    115  OD2 ASP A  87       6.688  13.474  33.630  1.00 33.65           O
ATOM    116  N   SER A  88       6.295  16.055  29.888  1.00 35.30           N
ATOM    117  CA  SER A  88       5.886  17.361  29.365  1.00 29.98           C
ATOM    118  C   SER A  88       6.329  17.784  27.982  1.00 26.80           C
ATOM    119  O   SER A  88       6.205  18.945  27.638  1.00 23.65           O
ATOM    120  CB  SER A  88       6.245  18.466  30.374  1.00 20.80           C
ATOM    121  OG  SER A  88       6.131  19.745  29.776  1.00 32.42           O
ATOM    122  N   LEU A  89       6.847  16.859  27.191  1.00 36.54           N
ATOM    123  CA  LEU A  89       7.455  17.188  25.903  1.00 36.62           C
ATOM    124  C   LEU A  89       7.740  15.873  25.212  1.00 38.40           C
ATOM    125  O   LEU A  89       8.151  15.831  24.044  1.00 42.33           O
ATOM    126  CB  LEU A  89       8.703  18.071  26.045  1.00 38.83           C
ATOM    127  CG  LEU A  89       9.731  18.041  27.191  1.00 34.91           C
ATOM    128  CD1 LEU A  89      10.316  19.439  27.184  1.00 38.35           C
ATOM    129  CD2 LEU A  89       9.252  17.750  28.611  1.00 28.38           C
ATOM    130  N   GLU A  90       7.465  14.786  25.928  1.00 29.46           N
ATOM    131  CA  GLU A  90       6.925  13.637  25.229  1.00 33.85           C
ATOM    132  C   GLU A  90       5.417  13.914  25.171  1.00 48.45           C
ATOM    133  O   GLU A  90       4.574  13.263  25.851  1.00 32.60           O
ATOM    134  CB  GLU A  90       7.276  12.306  25.871  1.00 36.05           C
ATOM    135  CG  GLU A  90       7.211  12.260  27.362  1.00 37.47           C
ATOM    136  CD  GLU A  90       8.114  11.146  27.930  1.00 51.05           C
ATOM    137  OE1 GLU A  90       8.998  10.659  27.179  1.00 46.75           O
ATOM    138  OE2 GLU A  90       7.945  10.764  29.118  1.00 49.01           O
ATOM    139  N   ASN A  91       5.141  14.982  24.414  1.00 39.11           N
ATOM    140  CA  ASN A  91       3.848  15.297  23.880  1.00 37.88           C
ATOM    141  C   ASN A  91       3.980  15.956  22.485  1.00 43.95           C
ATOM    142  O   ASN A  91       4.279  15.234  21.509  1.00 41.66           O
ATOM    143  CB  ASN A  91       2.943  16.028  24.888  1.00 38.76           C
ATOM    144  CG  ASN A  91       3.415  17.420  25.231  1.00 35.05           C
ATOM    145  OD1 ASN A  91       3.593  18.275  24.349  1.00 30.24           O
ATOM    146  ND2 ASN A  91       3.522  17.695  26.535  1.00 30.91           N
ATOM    147  N   ILE A  92       3.803  17.276  22.374  1.00 30.28           N
ATOM    148  CA  ILE A  92       3.742  17.932  21.061  1.00 34.31           C
ATOM    149  C   ILE A  92       4.307  17.135  19.893  1.00 46.42           C
ATOM    150  O   ILE A  92       3.641  17.026  18.864  1.00 45.63           O
ATOM    151  CB  ILE A  92       4.450  19.295  21.018  1.00 38.26           C
ATOM    152  CG1 ILE A  92       4.036  20.175  22.181  1.00 41.80           C
ATOM    153  CG2 ILE A  92       4.209  19.964  19.693  1.00 49.25           C
ATOM    154  CD1 ILE A  92       5.239  20.637  22.951  1.00 39.02           C
ATOM    155  N   PRO A  93       5.571  16.641  20.012  1.00 53.30           N
ATOM    156  CA  PRO A  93       6.168  15.985  18.844  1.00 47.52           C
ATOM    157  C   PRO A  93       5.329  14.801  18.400  1.00 51.00           C
ATOM    158  O   PRO A  93       5.048  14.640  17.218  1.00 51.68           O
ATOM    159  CB  PRO A  93       7.517  15.471  19.372  1.00 47.51           C
ATOM    160  CG  PRO A  93       7.434  15.573  20.918  1.00 46.37           C
ATOM    161  CD  PRO A  93       6.550  16.767  21.117  1.00 51.07           C
ATOM    162  N   GLU A  94       4.939  13.974  19.360  1.00 49.03           N
ATOM    163  CA  GLU A  94       4.252  12.723  19.067  1.00 54.48           C
ATOM    164  C   GLU A  94       3.083  12.921  18.075  1.00 63.07           C
ATOM    165  O   GLU A  94       3.103  12.341  16.977  1.00 59.78           O
ATOM    166  CB  GLU A  94       3.805  12.013  20.373  1.00 48.66           C
ATOM    167  CG  GLU A  94       4.895  11.904  21.496  1.00 54.45           C
ATOM    168  CD  GLU A  94       6.033  10.894  21.206  1.00 53.63           C
ATOM    169  OE1 GLU A  94       6.336  10.647  20.009  1.00 52.39           O
ATOM    170  OE2 GLU A  94       6.628  10.361  22.184  1.00 36.51           O
ATOM    171  N   LYS A  95       2.103  13.764  18.439  1.00 59.00           N
ATOM    172  CA  LYS A  95       0.911  13.991  17.600  1.00 57.03           C
ATOM    173  C   LYS A  95       0.665  15.457  17.241  1.00 58.94           C
ATOM    174  O   LYS A  95       0.351  15.768  16.090  1.00 63.34           O
ATOM    175  CB  LYS A  95      -0.366  13.334  18.196  1.00 67.84           C
ATOM    176  CG  LYS A  95      -1.153  14.068  19.345  1.00 59.52           C
ATOM    177  CD  LYS A  95      -2.523  13.350  19.653  1.00 48.79           C
ATOM    178  CE  LYS A  95      -3.024  13.596  21.085  1.00 51.00           C
ATOM    179  NZ  LYS A  95      -3.520  12.365  21.791  1.00 38.54           N
ATOM    180  N   TRP A  96       0.816  16.352  18.212  1.00 48.07           N
ATOM    181  CA  TRP A  96       0.608  17.770  17.956  1.00 47.10           C
ATOM    182  C   TRP A  96       1.133  18.246  16.597  1.00 59.34           C
ATOM    183  O   TRP A  96       0.359  18.820  15.812  1.00 66.16           O
ATOM    184  CB  TRP A  96       1.231  18.613  19.051  1.00 46.66           C
ATOM    185  CG  TRP A  96       0.615  18.507  20.413  1.00 40.06           C
ATOM    186  CD1 TRP A  96       0.792  17.507  21.334  1.00 45.58           C
ATOM    187  CD2 TRP A  96      -0.226  19.466  21.033  1.00 49.61           C
ATOM    188  NE1 TRP A  96       0.097  17.785  22.491  1.00 45.83           N
ATOM    189  CE2 TRP A  96      -0.556  19.005  22.325  1.00 52.18           C
ATOM    190  CE3 TRP A  96      -0.763  20.701  20.621  1.00 47.89           C
ATOM    191  CZ2 TRP A  96      -1.381  19.688  23.203  1.00 57.96           C
ATOM    192  CZ3 TRP A  96      -1.581  21.396  21.488  1.00 57.75           C
ATOM    193  CH2 TRP A  96      -1.885  20.891  22.765  1.00 59.43           C
ATOM    194  N   THR A  97       2.425  18.016  16.314  1.00 56.14           N
ATOM    195  CA  THR A  97       3.062  18.606  15.114  1.00 55.56           C
ATOM    196  C   THR A  97       3.192  17.728  13.858  1.00 61.63           C
ATOM    197  O   THR A  97       3.149  18.234  12.721  1.00 58.42           O
ATOM    198  CB  THR A  97       4.470  19.140  15.396  1.00 58.45           C
ATOM    199  OG1 THR A  97       4.497  19.819  16.663  1.00 61.33           O
ATOM    200  CG2 THR A  97       4.924  20.077  14.234  1.00 45.16           C
ATOM    201  N   PRO A  98       3.400  16.417  14.053  1.00 61.85           N
ATOM    202  CA  PRO A  98       3.584  15.542  12.888  1.00 55.34           C
ATOM    203  C   PRO A  98       2.413  15.647  11.909  1.00 62.48           C
ATOM    204  O   PRO A  98       2.628  16.007  10.745  1.00 60.87           O
ATOM    205  CB  PRO A  98       3.643  14.144  13.509  1.00 55.52           C
ATOM    206  CG  PRO A  98       4.106  14.369  14.922  1.00 50.86           C
ATOM    207  CD  PRO A  98       3.579  15.706  15.337  1.00 55.24           C
ATOM    208  N   GLU A  99       1.205  15.362  12.410  1.00 67.37           N
ATOM    209  CA  GLU A  99      -0.040  15.235  11.624  1.00 70.13           C
ATOM    210  C   GLU A  99      -0.417  16.430  10.745  1.00 66.45           C
ATOM    211  O   GLU A  99      -0.742  16.268   9.570  1.00 59.42           O
ATOM    212  CB  GLU A  99      -1.216  14.957  12.566  1.00 65.01           C
ATOM    213  CG  GLU A  99      -1.480  13.491  12.882  1.00 70.95           C
ATOM    214  CD  GLU A  99      -2.561  13.339  13.956  1.00 76.91           C
ATOM    215  OE1 GLU A  99      -2.726  14.302  14.737  1.00 70.89           O
ATOM    216  OE2 GLU A  99      -3.236  12.279  14.019  1.00 66.67           O
ATOM    217  N   VAL A 100      -0.417  17.619  11.341  1.00 65.02           N
ATOM    218  CA  VAL A 100      -0.694  18.859  10.626  1.00 64.11           C
ATOM    219  C   VAL A 100       0.358  19.144   9.545  1.00 69.21           C
ATOM    220  O   VAL A 100       0.839  20.267   9.394  1.00 71.04           O
ATOM    221  CB  VAL A 100      -0.854  20.046  11.608  1.00 69.92           C
ATOM    222  CG1 VAL A 100      -2.199  19.968  12.308  1.00 83.58           C
ATOM    223  CG2 VAL A 100       0.263  20.055  12.639  1.00 60.57           C
ATOM    224  N   LYS A 101       0.700  18.087   8.814  1.00 68.92           N
ATOM    225  CA  LYS A 101       1.527  18.117   7.611  1.00 71.18           C
ATOM    226  C   LYS A 101       1.422  16.705   7.045  1.00 75.32           C
ATOM    227  O   LYS A 101       2.350  16.205   6.387  1.00 71.25           O
ATOM    228  CB  LYS A 101       2.986  18.445   7.927  1.00 68.30           C
ATOM    229  CG  LYS A 101       3.830  18.737   6.696  1.00 61.02           C
ATOM    230  CD  LYS A 101       4.180  20.211   6.631  1.00 63.26           C
ATOM    231  CE  LYS A 101       4.670  20.695   7.992  1.00 57.74           C
ATOM    232  NZ  LYS A 101       5.743  19.808   8.496  1.00 63.63           N
ATOM    233  N   HIS A 102       0.271  16.090   7.346  1.00 73.64           N
ATOM    234  CA  HIS A 102      -0.138  14.714   6.985  1.00 75.94           C
ATOM    235  C   HIS A 102       0.913  13.697   6.487  1.00 78.26           C
ATOM    236  O   HIS A 102       0.975  13.382   5.289  1.00 75.92           O
ATOM    237  CB  HIS A 102      -1.360  14.749   6.047  1.00 74.06           C
ATOM    238  CG  HIS A 102      -2.537  15.482   6.626  1.00 70.92           C
ATOM    239  ND1 HIS A 102      -3.250  15.003   7.704  1.00 61.19           N
ATOM    240  CD2 HIS A 102      -3.096  16.658   6.291  1.00 69.98           C
ATOM    241  CE1 HIS A 102      -4.199  15.856   8.009  1.00 56.81           C
ATOM    242  NE2 HIS A 102      -4.139  16.880   7.166  1.00 65.57           N
ATOM    243  N   PHE A 103       1.697  13.175   7.434  1.00 69.28           N
ATOM    244  CA  PHE A 103       2.713  12.138   7.195  1.00 76.67           C
ATOM    245  C   PHE A 103       3.262  12.014   5.747  1.00 71.69           C
ATOM    246  O   PHE A 103       3.452  10.908   5.230  1.00 66.00           O
ATOM    247  CB  PHE A 103       2.208  10.782   7.715  1.00 75.72           C
ATOM    248  CG  PHE A 103       3.306   9.811   8.069  1.00 76.93           C
ATOM    249  CD1 PHE A 103       4.005   9.136   7.073  1.00 78.43           C
ATOM    250  CD2 PHE A 103       3.629   9.563   9.397  1.00 76.21           C
ATOM    251  CE1 PHE A 103       5.016   8.233   7.393  1.00 85.52           C
ATOM    252  CE2 PHE A 103       4.635   8.666   9.726  1.00 78.72           C
ATOM    253  CZ  PHE A 103       5.331   7.997   8.722  1.00 84.83           C
ATOM    254  N   CYS A 104       3.520  13.155   5.109  1.00 70.26           N
ATOM    255  CA  CYS A 104       4.192  13.191   3.808  1.00 71.57           C
ATOM    256  C   CYS A 104       5.267  14.290   3.791  1.00 71.69           C
ATOM    257  O   CYS A 104       6.390  14.067   4.267  1.00 62.43           O
ATOM    258  CB  CYS A 104       3.193  13.381   2.661  1.00 65.92           C
ATOM    259  N   PRO A 105       4.923  15.475   3.245  1.00 61.97           N
ATOM    260  CA  PRO A 105       5.757  16.680   3.199  1.00 59.21           C
ATOM    261  C   PRO A 105       6.124  17.124   4.615  1.00 60.06           C
ATOM    262  O   PRO A 105       6.432  18.290   4.876  1.00 58.97           O
ATOM    263  CB  PRO A 105       4.842  17.703   2.519  1.00 54.22           C
ATOM    264  N   ASN A 106       6.065  16.168   5.532  1.00 57.91           N
ATOM    265  CA  ASN A 106       6.433  16.374   6.920  1.00 57.52           C
ATOM    266  C   ASN A 106       7.908  16.801   6.990  1.00 62.21           C
ATOM    267  O   ASN A 106       8.756  16.101   7.555  1.00 50.79           O
ATOM    268  CB  ASN A 106       6.183  15.078   7.705  1.00 56.36           C
ATOM    269  CG  ASN A 106       6.216  15.283   9.203  1.00 52.66           C
ATOM    270  OD1 ASN A 106       5.926  14.369   9.972  1.00 49.59           O
ATOM    271  ND2 ASN A 106       6.566  16.496   9.628  1.00 57.82           N
ATOM    272  N   VAL A 107       8.185  17.962   6.400  1.00 63.98           N
ATOM    273  CA  VAL A 107       9.533  18.504   6.250  1.00 57.37           C
ATOM    274  C   VAL A 107      10.393  18.298   7.501  1.00 58.07           C
ATOM    275  O   VAL A 107      10.083  18.814   8.580  1.00 53.71           O
ATOM    276  CB  VAL A 107       9.476  19.969   5.807  1.00 56.87           C
ATOM    277  CG1 VAL A 107      10.222  20.847   6.772  1.00 56.22           C
ATOM    278  CG2 VAL A 107      10.008  20.097   4.386  1.00 49.64           C
ATOM    279  N   PRO A 108      11.477  17.517   7.336  1.00 59.77           N
ATOM    280  CA  PRO A 108      12.120  16.772   8.419  1.00 51.57           C
ATOM    281  C   PRO A 108      12.159  17.531   9.727  1.00 49.20           C
ATOM    282  O   PRO A 108      12.813  18.556   9.813  1.00 60.12           O
ATOM    283  CB  PRO A 108      13.536  16.504   7.879  1.00 54.73           C
ATOM    284  CG  PRO A 108      13.616  17.195   6.508  1.00 54.89           C
ATOM    285  CD  PRO A 108      12.203  17.356   6.060  1.00 59.55           C
ATOM    286  N   ILE A 109      11.460  17.031  10.737  1.00 44.01           N
ATOM    287  CA  ILE A 109      11.507  17.635  12.066  1.00 46.65           C
ATOM    288  C   ILE A 109      12.795  17.137  12.735  1.00 50.82           C
ATOM    289  O   ILE A 109      13.511  16.319  12.160  1.00 55.89           O
ATOM    290  CB  ILE A 109      10.171  17.371  12.892  1.00 49.35           C
ATOM    291  CG1 ILE A 109       9.157  18.533  12.708  1.00 44.00           C
ATOM    292  CG2 ILE A 109      10.425  17.150  14.389  1.00 43.49           C
ATOM    293  CD1 ILE A 109       8.531  18.604  11.329  1.00 42.33           C
ATOM    294  N   ILE A 110      13.099  17.629  13.927  1.00 41.94           N
ATOM    295  CA  ILE A 110      14.393  17.399  14.534  1.00 43.64           C
ATOM    296  C   ILE A 110      14.242  17.281  16.053  1.00 46.76           C
ATOM    297  O   ILE A 110      13.236  16.737  16.500  1.00 49.93           O
ATOM    298  CB  ILE A 110      15.371  18.481  14.066  1.00 41.40           C
ATOM    299  CG1 ILE A 110      15.475  18.422  12.539  1.00 42.22           C
ATOM    300  CG2 ILE A 110      16.737  18.269  14.641  1.00 48.54           C
ATOM    301  CD1 ILE A 110      16.175  19.594  11.925  1.00 44.12           C
ATOM    302  N   LEU A 111      15.217  17.735  16.845  1.00 38.48           N
ATOM    303  CA  LEU A 111      15.134  17.622  18.314  1.00 36.95           C
ATOM    304  C   LEU A 111      16.418  18.090  19.008  1.00 41.38           C
ATOM    305  O   LEU A 111      17.433  18.292  18.342  1.00 45.88           O
ATOM    306  CB  LEU A 111      14.743  16.194  18.747  1.00 33.09           C
ATOM    307  CG  LEU A 111      14.054  15.913  20.100  1.00 38.41           C
ATOM    308  CD1 LEU A 111      13.323  14.573  20.095  1.00 45.33           C
ATOM    309  CD2 LEU A 111      14.959  15.998  21.329  1.00 34.42           C
ATOM    310  N   VAL A 112      16.367  18.263  20.332  1.00 31.11           N
ATOM    311  CA  VAL A 112      17.481  18.781  21.105  1.00 29.94           C
ATOM    312  C   VAL A 112      17.401  18.418  22.579  1.00 35.09           C
ATOM    313  O   VAL A 112      16.613  19.051  23.337  1.00 24.12           O
ATOM    314  CB  VAL A 112      17.520  20.304  21.090  1.00 37.52           C
ATOM    315  CG1 VAL A 112      18.850  20.789  21.706  1.00 44.67           C
ATOM    316  CG2 VAL A 112      17.346  20.836  19.672  1.00 40.04           C
ATOM    317  N   GLY A 113      18.230  17.441  22.982  1.00 18.82           N
ATOM    318  CA  GLY A 113      18.214  16.894  24.329  1.00 20.14           C
ATOM    319  C   GLY A 113      18.290  17.994  25.364  1.00 25.59           C
ATOM    320  O   GLY A 113      18.324  17.757  26.585  1.00 24.00           O
ATOM    321  N   ASN A 114      18.347  19.218  24.870  1.00 17.63           N
ATOM    322  CA  ASN A 114      18.252  20.357  25.757  1.00 23.55           C
ATOM    323  C   ASN A 114      18.026  20.064  27.223  1.00 23.75           C
ATOM    324  O   ASN A 114      17.923  21.016  28.001  1.00 33.13           O
ATOM    325  CB  ASN A 114      17.148  21.297  25.312  1.00 23.60           C
ATOM    326  CG  ASN A 114      17.554  22.701  25.421  1.00 20.24           C
ATOM    327  OD1 ASN A 114      17.769  23.351  24.401  1.00 21.19           O
ATOM    328  ND2 ASN A 114      17.738  23.183  26.654  1.00 13.89           N
ATOM    329  N   GLY A 181       9.534  32.213  20.073  1.00 67.15           N
ATOM    330  CA  GLY A 181       8.773  31.067  20.536  1.00 52.36           C
ATOM    331  C   GLY A 181       8.329  30.193  19.394  1.00 50.22           C
ATOM    332  O   GLY A 181       8.525  28.987  19.413  1.00 47.48           O
ATOM    333  N   ALA A 182       7.738  30.816  18.380  1.00 53.22           N
ATOM    334  CA  ALA A 182       7.171  30.073  17.259  1.00 45.32           C
ATOM    335  C   ALA A 182       6.580  30.958  16.159  1.00 40.85           C
ATOM    336  O   ALA A 182       6.227  32.123  16.366  1.00 44.42           O
ATOM    337  CB  ALA A 182       6.132  29.089  17.752  1.00 43.26           C
ATOM    338  N   GLY A 183       6.478  30.395  14.969  1.00 43.08           N
ATOM    339  CA  GLY A 183       5.944  31.144  13.839  1.00 58.21           C
ATOM    340  C   GLY A 183       4.425  31.247  13.845  1.00 60.04           C
ATOM    341  O   GLY A 183       3.754  30.703  14.729  1.00 55.12           O
ATOM    342  N   VAL A 184       3.859  31.930  12.859  1.00 63.98           N
ATOM    343  CA  VAL A 184       2.401  32.055  12.826  1.00 68.19           C
ATOM    344  C   VAL A 184       1.757  31.486  11.566  1.00 69.97           C
ATOM    345  O   VAL A 184       2.340  31.517  10.480  1.00 62.57           O
ATOM    346  CB  VAL A 184       1.951  33.510  13.042  1.00 57.88           C
ATOM    347  CG1 VAL A 184       2.516  34.050  14.361  1.00 49.92           C
ATOM    348  CG2 VAL A 184       2.384  34.394  11.874  1.00 56.36           C
ATOM    349  N   GLY A 185       0.580  30.898  11.752  1.00 67.33           N
ATOM    350  CA  GLY A 185      -0.255  30.499  10.641  1.00 69.25           C
ATOM    351  C   GLY A 185      -0.342  29.007  10.402  1.00 62.42           C
ATOM    352  O   GLY A 185      -0.432  28.586   9.235  1.00 61.99           O
ATOM    353  N   VAL A 191      10.915  24.994  19.802  1.00 49.40           N
ATOM    354  CA  VAL A 191       9.516  24.798  20.160  1.00 56.80           C
ATOM    355  C   VAL A 191       9.302  23.914  21.379  1.00 58.47           C
ATOM    356  O   VAL A 191      10.153  23.093  21.733  1.00 49.35           O
ATOM    357  CB  VAL A 191       8.730  24.180  19.003  1.00 55.89           C
ATOM    358  CG1 VAL A 191       7.447  23.532  19.513  1.00 52.38           C
ATOM    359  CG2 VAL A 191       8.442  25.229  17.950  1.00 50.62           C
ATOM    360  N   GLY A 192       8.156  24.104  22.032  1.00 55.60           N
ATOM    361  CA  GLY A 192       7.656  23.121  22.980  1.00 57.80           C
ATOM    362  C   GLY A 192       7.701  23.439  24.468  1.00 54.91           C
ATOM    363  O   GLY A 192       8.769  23.433  25.091  1.00 68.01           O
ATOM    364  N   VAL A 193       6.524  23.698  25.022  1.00 35.42           N
ATOM    365  CA  VAL A 193       6.305  23.847  26.443  1.00 34.25           C
ATOM    366  C   VAL A 193       6.663  25.244  26.902  1.00 40.17           C
ATOM    367  O   VAL A 193       6.936  26.114  26.099  1.00 42.13           O
ATOM    368  CB  VAL A 193       6.962  22.711  27.238  1.00 39.35           C
ATOM    369  CG1 VAL A 193       7.082  23.027  28.716  1.00 36.41           C
ATOM    370  CG2 VAL A 193       6.147  21.431  27.031  1.00 34.48           C
ATOM    371  N   VAL A 194       6.563  25.484  28.193  1.00 34.26           N
ATOM    372  CA  VAL A 194       6.970  26.742  28.776  1.00 43.38           C
ATOM    373  C   VAL A 194       8.126  26.360  29.718  1.00 46.91           C
ATOM    374  O   VAL A 194       8.000  25.398  30.513  1.00 39.86           O
ATOM    375  CB  VAL A 194       5.795  27.415  29.531  1.00 38.86           C
ATOM    376  CG1 VAL A 194       5.197  26.459  30.561  1.00 47.95           C
ATOM    377  CG2 VAL A 194       6.223  28.732  30.209  1.00 26.56           C
ATOM    378  N   ALA A 195       9.251  27.071  29.593  1.00 31.77           N
ATOM    379  CA  ALA A 195      10.401  26.792  30.448  1.00 38.81           C
ATOM    380  C   ALA A 195      11.157  25.566  29.954  1.00 38.20           C
ATOM    381  O   ALA A 195      11.320  24.608  30.708  1.00 39.25           O
ATOM    382  CB  ALA A 195       9.955  26.567  31.900  1.00 30.35           C
ATOM    383  N   VAL A 196      11.598  25.575  28.698  1.00 32.69           N
ATOM    384  CA  VAL A 196      12.396  24.461  28.177  1.00 33.71           C
ATOM    385  C   VAL A 196      13.788  24.931  27.666  1.00 30.45           C
ATOM    386  O   VAL A 196      14.179  24.683  26.520  1.00 24.29           O
ATOM    387  CB  VAL A 196      11.604  23.599  27.118  1.00 42.19           C
ATOM    388  CG1 VAL A 196      10.496  22.791  27.786  1.00 32.77           C
ATOM    389  CG2 VAL A 196      11.034  24.453  26.006  1.00 41.59           C
ATOM    390  N   GLY A 197      14.518  25.645  28.517  1.00 25.08           N
ATOM    391  CA  GLY A 197      15.748  26.301  28.094  1.00 29.01           C
ATOM    392  C   GLY A 197      15.767  27.090  26.793  1.00 27.70           C
ATOM    393  O   GLY A 197      16.433  28.111  26.728  1.00 35.21           O
ATOM    394  N   LYS A 198      15.062  26.645  25.757  1.00 29.90           N
ATOM    395  CA  LYS A 198      15.088  27.362  24.475  1.00 37.94           C
ATOM    396  C   LYS A 198      15.168  28.876  24.641  1.00 43.23           C
ATOM    397  O   LYS A 198      15.687  29.591  23.770  1.00 45.35           O
ATOM    398  CB  LYS A 198      13.859  27.065  23.636  1.00 33.29           C
ATOM    399  CG  LYS A 198      13.939  27.745  22.289  1.00 38.28           C
ATOM    400  CD  LYS A 198      14.565  26.849  21.246  1.00 39.11           C
ATOM    401  CE  LYS A 198      14.499  27.540  19.902  1.00 45.52           C
ATOM    402  NZ  LYS A 198      14.583  26.586  18.785  1.00 43.15           N
ATOM    403  N   ARG A 199      14.606  29.362  25.740  1.00 32.32           N
ATOM    404  CA  ARG A 199      14.708  30.761  26.096  1.00 39.69           C
ATOM    405  C   ARG A 199      16.190  31.164  26.274  1.00 47.99           C
ATOM    406  O   ARG A 199      16.506  32.196  26.890  1.00 37.42           O
ATOM    407  CB  ARG A 199      13.918  30.967  27.375  1.00 33.24           C
ATOM    408  CG  ARG A 199      13.803  29.689  28.174  1.00 27.96           C
ATOM    409  CD  ARG A 199      12.911  29.940  29.317  1.00 37.33           C
ATOM    410  NE  ARG A 199      13.406  29.549  30.628  1.00 25.85           N
ATOM    411  CZ  ARG A 199      13.523  28.293  30.986  1.00 30.36           C
ATOM    412  NH1 ARG A 199      13.266  27.365  30.084  1.00 33.81           N
ATOM    413  NH2 ARG A 199      13.915  27.970  32.210  1.00 33.94           N
ATOM    414  N   GLY A 200      17.088  30.328  25.740  1.00 52.31           N
ATOM    415  CA  GLY A 200      18.531  30.552  25.789  1.00 56.26           C
ATOM    416  C   GLY A 200      19.167  30.633  24.397  1.00 56.39           C
ATOM    417  O   GLY A 200      20.233  31.253  24.219  1.00 54.56           O
ATOM    418  N   ASP A 201      18.506  30.009  23.414  1.00 46.53           N
ATOM    419  CA  ASP A 201      18.973  29.991  22.033  1.00 41.74           C
ATOM    420  C   ASP A 201      18.697  31.320  21.376  1.00 51.80           C
ATOM    421  O   ASP A 201      18.694  31.464  20.143  1.00 48.70           O
ATOM    422  CB  ASP A 201      18.319  28.882  21.235  1.00 43.47           C
ATOM    423  CG  ASP A 201      18.423  27.541  21.913  1.00 39.18           C
ATOM    424  OD1 ASP A 201      18.420  27.485  23.173  1.00 32.84           O
ATOM    425  OD2 ASP A 201      18.487  26.538  21.170  1.00 38.45           O
ATOM    426  N   GLY A 202      18.414  32.282  22.233  1.00 49.02           N
ATOM    427  CA  GLY A 202      18.848  33.629  21.989  1.00 51.95           C
ATOM    428  C   GLY A 202      20.071  33.738  22.895  1.00 61.28           C
ATOM    429  O   GLY A 202      19.920  34.091  24.079  1.00 58.87           O
ATOM    430  N   LYS A 203      21.252  33.373  22.364  1.00 63.68           N
ATOM    431  CA  LYS A 203      22.576  33.636  22.975  1.00 58.86           C
ATOM    432  C   LYS A 203      23.731  33.247  22.041  1.00 62.00           C
ATOM    433  O   LYS A 203      24.729  33.974  21.939  1.00 58.47           O
ATOM    434  CB  LYS A 203      22.767  32.975  24.350  1.00 57.69           C
ATOM    435  CG  LYS A 203      24.134  33.338  24.998  1.00 47.89           C
ATOM    436  CD  LYS A 203      24.447  32.513  26.264  1.00 36.53           C
ATOM    437  CE  LYS A 203      23.898  33.208  27.502  1.00 36.35           C
ATOM    438  NZ  LYS A 203      23.944  34.688  27.312  1.00 41.48           N
ATOM    439  N   GLY A 204      23.597  32.087  21.395  1.00 60.26           N
ATOM    440  CA  GLY A 204      24.483  31.680  20.312  1.00 54.53           C
ATOM    441  C   GLY A 204      23.890  32.124  18.988  1.00 62.20           C
ATOM    442  O   GLY A 204      24.508  32.855  18.193  1.00 56.83           O
ATOM    443  N   GLU A 205      22.665  31.679  18.740  1.00 62.20           N
ATOM    444  CA  GLU A 205      21.887  32.244  17.651  1.00 52.32           C
ATOM    445  C   GLU A 205      21.233  33.537  18.159  1.00 56.67           C
ATOM    446  O   GLU A 205      20.719  33.605  19.282  1.00 59.05           O
ATOM    447  CB  GLU A 205      20.839  31.241  17.147  1.00 54.27           C
ATOM    448  CG  GLU A 205      21.412  29.966  16.494  1.00 53.58           C
ATOM    449  CD  GLU A 205      21.449  28.765  17.444  1.00 45.24           C
ATOM    450  OE1 GLU A 205      21.470  28.987  18.679  1.00 44.33           O
ATOM    451  OE2 GLU A 205      21.439  27.595  16.963  1.00 35.65           O
ATOM    452  N   ARG A 206      21.284  34.577  17.345  1.00 56.87           N
ATOM    453  CA  ARG A 206      20.511  35.782  17.628  1.00 56.33           C
ATOM    454  C   ARG A 206      20.102  36.453  16.313  1.00 59.90           C
ATOM    455  O   ARG A 206      20.812  37.313  15.800  1.00 53.03           O
ATOM    456  CB  ARG A 206      21.298  36.747  18.517  1.00 50.42           C
ATOM    457  CG  ARG A 206      21.698  36.176  19.879  1.00 56.82           C
ATOM    458  CD  ARG A 206      20.540  36.196  20.888  1.00 57.24           C
ATOM    459  NE  ARG A 206      21.001  36.396  22.272  1.00 62.22           N
ATOM    460  CZ  ARG A 206      20.226  36.345  23.360  1.00 61.10           C
ATOM    461  NH1 ARG A 206      18.925  36.093  23.245  1.00 70.90           N
ATOM    462  NH2 ARG A 206      20.748  36.540  24.571  1.00 59.69           N
ATOM    463  N   GLU A 207      18.952  36.039  15.779  1.00 64.08           N
ATOM    464  CA  GLU A 207      18.482  36.431  14.448  1.00 61.12           C
ATOM    465  C   GLU A 207      17.371  35.450  14.008  1.00 68.80           C
ATOM    466  O   GLU A 207      17.223  34.374  14.601  1.00 66.24           O
ATOM    467  CB  GLU A 207      19.641  36.388  13.452  1.00 58.22           C
ATOM    468  CG  GLU A 207      20.508  35.137  13.610  1.00 61.52           C
ATOM    469  CD  GLU A 207      21.340  34.825  12.381  1.00 64.55           C
ATOM    470  OE1 GLU A 207      21.337  35.653  11.450  1.00 67.84           O
ATOM    471  OE2 GLU A 207      21.991  33.755  12.341  1.00 53.12           O
ATOM    472  N   PRO A 208      16.595  35.813  12.965  1.00 66.81           N
ATOM    473  CA  PRO A 208      15.474  35.044  12.394  1.00 73.65           C
ATOM    474  C   PRO A 208      15.604  33.508  12.367  1.00 71.08           C
ATOM    475  O   PRO A 208      16.615  32.935  12.778  1.00 70.76           O
ATOM    476  CB  PRO A 208      15.406  35.574  10.962  1.00 67.55           C
ATOM    477  CG  PRO A 208      15.783  37.023  11.108  1.00 62.90           C
ATOM    478  CD  PRO A 208      16.755  37.111  12.281  1.00 61.45           C
ATOM    479  N   ARG A 209      14.557  32.851  11.876  1.00 62.97           N
ATOM    480  CA  ARG A 209      14.546  31.397  11.750  1.00 68.58           C
ATOM    481  C   ARG A 209      13.729  30.954  10.540  1.00 71.32           C
ATOM    482  O   ARG A 209      13.197  31.794   9.812  1.00 70.94           O
ATOM    483  CB  ARG A 209      14.005  30.746  13.015  1.00 57.77           C
ATOM    484  CG  ARG A 209      12.862  31.484  13.648  1.00 53.52           C
ATOM    485  CD  ARG A 209      12.307  30.677  14.797  1.00 56.31           C
ATOM    486  NE  ARG A 209      12.075  31.491  15.983  1.00 52.19           N
ATOM    487  CZ  ARG A 209      11.031  32.297  16.139  1.00 61.02           C
ATOM    488  NH1 ARG A 209      10.120  32.409  15.171  1.00 51.77           N
ATOM    489  NH2 ARG A 209      10.901  32.993  17.262  1.00 60.31           N
ATOM    490  N   GLY A 210      13.643  29.637  10.334  1.00 69.05           N
ATOM    491  CA  GLY A 210      12.948  29.066   9.188  1.00 63.84           C
ATOM    492  C   GLY A 210      13.857  28.491   8.110  1.00 66.11           C
ATOM    493  O   GLY A 210      14.003  27.276   7.994  1.00 62.41           O
ATOM    494  N   GLY A 211      14.469  29.362   7.308  1.00 69.80           N
ATOM    495  CA  GLY A 211      15.415  28.915   6.295  1.00 74.57           C
ATOM    496  C   GLY A 211      15.357  29.674   4.981  1.00 75.09           C
ATOM    497  O   GLY A 211      15.021  30.862   4.962  1.00 71.14           O
ATOM    498  N   GLY A 212      15.696  28.990   3.886  1.00 70.15           N
ATOM    499  CA  GLY A 212      15.600  29.567   2.553  1.00 71.09           C
ATOM    500  C   GLY A 212      16.734  30.505   2.154  1.00 75.30           C
ATOM    501  O   GLY A 212      16.828  30.927   0.997  1.00 73.44           O
ATOM    502  N   ALA A 213      17.584  30.844   3.120  1.00 72.85           N
ATOM    503  CA  ALA A 213      18.775  31.648   2.875  1.00 67.66           C
ATOM    504  C   ALA A 213      19.831  31.184   3.861  1.00 72.20           C
ATOM    505  O   ALA A 213      19.791  30.038   4.309  1.00 72.89           O
ATOM    506  CB  ALA A 213      18.475  33.115   3.084  1.00 67.01           C
ATOM    507  N   TYR A 214      20.766  32.062   4.218  1.00 66.75           N
ATOM    508  CA  TYR A 214      21.746  31.713   5.247  1.00 67.08           C
ATOM    509  C   TYR A 214      21.412  32.348   6.599  1.00 67.63           C
ATOM    510  O   TYR A 214      21.599  33.544   6.814  1.00 66.43           O
ATOM    511  CB  TYR A 214      23.196  32.013   4.818  1.00 68.55           C
ATOM    512  CG  TYR A 214      23.551  33.480   4.656  1.00 68.49           C
ATOM    513  CD1 TYR A 214      23.815  34.285   5.765  1.00 66.30           C
ATOM    514  CD2 TYR A 214      23.651  34.051   3.392  1.00 65.18           C
ATOM    515  CE1 TYR A 214      24.122  35.617   5.620  1.00 63.88           C
ATOM    516  CE2 TYR A 214      23.976  35.383   3.234  1.00 63.07           C
ATOM    517  CZ  TYR A 214      24.211  36.161   4.348  1.00 71.68           C
ATOM    518  OH  TYR A 214      24.536  37.492   4.176  1.00 79.90           O
ATOM    519  N   GLU A 215      20.884  31.539   7.506  1.00 68.55           N
ATOM    520  CA  GLU A 215      20.513  32.047   8.824  1.00 73.71           C
ATOM    521  C   GLU A 215      21.689  32.814   9.433  1.00 69.85           C
ATOM    522  O   GLU A 215      21.630  34.036   9.577  1.00 71.44           O
ATOM    523  CB  GLU A 215      20.033  30.909   9.735  1.00 68.59           C
ATOM    524  CG  GLU A 215      18.662  30.398   9.372  1.00 61.45           C
ATOM    525  CD  GLU A 215      17.659  31.519   9.261  1.00 62.17           C
ATOM    526  OE1 GLU A 215      17.206  32.011  10.317  1.00 58.97           O
ATOM    527  OE2 GLU A 215      17.328  31.908   8.116  1.00 62.25           O
ATOM    528  N   VAL A 216      22.751  32.100   9.791  1.00 64.87           N
ATOM    529  CA  VAL A 216      24.021  32.757  10.074  1.00 68.93           C
ATOM    530  C   VAL A 216      25.069  32.189   9.124  1.00 66.05           C
ATOM    531  O   VAL A 216      25.476  32.860   8.180  1.00 66.75           O
ATOM    532  CB  VAL A 216      24.463  32.689  11.584  1.00 66.58           C
ATOM    533  CG1 VAL A 216      24.406  31.269  12.147  1.00 55.04           C
ATOM    534  CG2 VAL A 216      25.847  33.281  11.751  1.00 66.89           C
ATOM    535  N   LYS A 217      25.467  30.943   9.355  1.00 61.78           N
ATOM    536  CA  LYS A 217      26.434  30.286   8.500  1.00 58.96           C
ATOM    537  C   LYS A 217      25.755  29.813   7.212  1.00 58.00           C
ATOM    538  O   LYS A 217      24.839  28.995   7.257  1.00 57.69           O
ATOM    539  CB  LYS A 217      27.073  29.107   9.244  1.00 62.77           C
ATOM    540  CG  LYS A 217      28.500  28.768   8.787  1.00 61.13           C
ATOM    541  CD  LYS A 217      28.872  27.311   9.104  1.00 63.48           C
ATOM    542  CE  LYS A 217      30.080  26.872   8.317  1.00 63.43           C
ATOM    543  NZ  LYS A 217      29.905  27.132   6.846  1.00 58.41           N
ATOM    544  N   GLY A 218      26.206  30.324   6.065  1.00 63.48           N
ATOM    545  CA  GLY A 218      25.705  29.851   4.783  1.00 60.77           C
ATOM    546  C   GLY A 218      25.845  30.796   3.605  1.00 60.08           C
ATOM    547  O   GLY A 218      26.026  32.004   3.780  1.00 62.55           O
ATOM    548  N   GLY A 219      25.734  30.242   2.397  1.00 59.34           N
ATOM    549  CA  GLY A 219      25.870  31.025   1.177  1.00 60.56           C
ATOM    550  C   GLY A 219      25.211  30.475  -0.085  1.00 63.64           C
ATOM    551  O   GLY A 219      25.907  30.169  -1.074  1.00 47.26           O
ATOM    552  N   PHE A 220      23.876  30.363  -0.044  1.00 63.70           N
ATOM    553  CA  PHE A 220      23.052  30.012  -1.205  1.00 53.20           C
ATOM    554  C   PHE A 220      21.544  29.936  -0.900  1.00 63.72           C
ATOM    555  O   PHE A 220      21.098  29.132  -0.068  1.00 57.89           O
ATOM    556  CB  PHE A 220      23.489  28.687  -1.830  1.00 44.99           C
ATOM    557  CG  PHE A 220      23.035  28.522  -3.244  1.00 39.28           C
ATOM    558  CD1 PHE A 220      22.686  29.630  -3.998  1.00 35.95           C
ATOM    559  CD2 PHE A 220      22.932  27.267  -3.817  1.00 39.37           C
ATOM    560  CE1 PHE A 220      22.256  29.495  -5.308  1.00 29.38           C
ATOM    561  CE2 PHE A 220      22.509  27.115  -5.143  1.00 36.63           C
ATOM    562  CZ  PHE A 220      22.170  28.233  -5.885  1.00 32.04           C
ATOM    563  N   ASP A 221      20.781  30.789  -1.586  1.00 62.77           N
ATOM    564  CA  ASP A 221      19.340  30.641  -1.732  1.00 55.09           C
ATOM    565  C   ASP A 221      19.041  29.775  -2.956  1.00 51.45           C
ATOM    566  O   ASP A 221      19.208  30.216  -4.104  1.00 49.37           O
ATOM    567  CB  ASP A 221      18.692  32.018  -1.904  1.00 55.60           C
ATOM    568  CG  ASP A 221      19.422  32.893  -2.921  1.00 58.10           C
ATOM    569  OD1 ASP A 221      19.764  32.407  -4.023  1.00 53.71           O
ATOM    570  OD2 ASP A 221      19.652  34.082  -2.617  1.00 58.46           O
ATOM    571  N   VAL A 231      19.667  19.510  29.239  1.00 35.96           N
ATOM    572  CA  VAL A 231      20.111  20.461  30.243  1.00 40.42           C
ATOM    573  C   VAL A 231      21.300  19.988  31.136  1.00 39.97           C
ATOM    574  O   VAL A 231      21.913  18.935  30.902  1.00 44.39           O
ATOM    575  CB  VAL A 231      18.935  20.833  31.150  1.00 26.66           C
ATOM    576  CG1 VAL A 231      17.913  21.662  30.390  1.00 30.67           C
ATOM    577  CG2 VAL A 231      18.313  19.575  31.718  1.00 37.13           C
ATOM    578  N   PRO A 232      21.665  20.830  32.107  1.00 33.73           N
ATOM    579  CA  PRO A 232      22.342  20.652  33.406  1.00 44.14           C
ATOM    580  C   PRO A 232      22.013  19.422  34.296  1.00 51.03           C
ATOM    581  O   PRO A 232      20.878  18.949  34.354  1.00 48.43           O
ATOM    582  CB  PRO A 232      22.009  21.961  34.110  1.00 36.26           C
ATOM    583  CG  PRO A 232      22.195  22.997  32.918  1.00 31.63           C
ATOM    584  CD  PRO A 232      21.829  22.222  31.626  1.00 23.29           C
ATOM    585  N   VAL A 233      23.032  18.962  35.034  1.00 54.51           N
ATOM    586  CA  VAL A 233      23.069  17.615  35.634  1.00 49.96           C
ATOM    587  C   VAL A 233      23.158  17.510  37.173  1.00 56.65           C
ATOM    588  O   VAL A 233      23.330  18.498  37.884  1.00 54.86           O
ATOM    589  CB  VAL A 233      24.231  16.774  35.033  1.00 58.06           C
ATOM    590  CG1 VAL A 233      25.591  17.343  35.453  1.00 72.05           C
ATOM    591  CG2 VAL A 233      24.115  15.306  35.451  1.00 62.11           C
ATOM    592  N   GLY A 234      22.990  16.278  37.653  1.00 57.01           N
ATOM    593  CA  GLY A 234      23.266  15.868  39.018  1.00 57.73           C
ATOM    594  C   GLY A 234      22.482  16.421  40.203  1.00 56.38           C
ATOM    595  O   GLY A 234      22.538  15.834  41.293  1.00 50.94           O
ATOM    596  N   VAL A 235      21.770  17.530  40.036  1.00 56.05           N
ATOM    597  CA  VAL A 235      21.321  18.258  41.225  1.00 61.22           C
ATOM    598  C   VAL A 235      19.865  18.144  41.745  1.00 69.19           C
ATOM    599  O   VAL A 235      19.489  18.877  42.674  1.00 72.94           O
ATOM    600  CB  VAL A 235      21.749  19.731  41.174  1.00 60.57           C
ATOM    601  CG1 VAL A 235      23.025  19.910  41.979  1.00 58.90           C
ATOM    602  CG2 VAL A 235      21.902  20.205  39.728  1.00 51.62           C
ATOM    603  N   PRO A 236      19.033  17.281  41.133  1.00 70.57           N
ATOM    604  CA  PRO A 236      17.926  16.725  41.911  1.00 68.64           C
ATOM    605  C   PRO A 236      17.823  15.201  41.763  1.00 69.96           C
ATOM    606  O   PRO A 236      16.864  14.619  42.274  1.00 73.84           O
ATOM    607  CB  PRO A 236      16.715  17.426  41.303  1.00 61.27           C
ATOM    608  CG  PRO A 236      17.138  17.788  39.882  1.00 63.90           C
ATOM    609  CD  PRO A 236      18.619  17.438  39.734  1.00 63.91           C
ATOM    610  N   GLY A 237      18.793  14.589  41.070  1.00 59.57           N
ATOM    611  CA  GLY A 237      18.838  13.146  40.832  1.00 58.32           C
ATOM    612  C   GLY A 237      19.226  12.773  39.395  1.00 66.42           C
ATOM    613  O   GLY A 237      18.791  13.447  38.461  1.00 66.75           O
ATOM    614  N   PRO A 238      20.044  11.702  39.206  1.00 64.69           N
ATOM    615  CA  PRO A 238      20.533  11.223  37.895  1.00 59.79           C
ATOM    616  C   PRO A 238      19.458  10.626  36.981  1.00 67.20           C
ATOM    617  O   PRO A 238      19.088   9.459  37.153  1.00 66.08           O
ATOM    618  CB  PRO A 238      21.505  10.111  38.276  1.00 58.44           C
ATOM    619  CG  PRO A 238      21.038   9.658  39.613  1.00 58.92           C
ATOM    620  CD  PRO A 238      20.605  10.900  40.308  1.00 55.52           C
ATOM    621  N   LYS A 239      18.998  11.405  36.006  1.00 63.29           N
ATOM    622  CA  LYS A 239      17.885  11.006  35.152  1.00 59.21           C
ATOM    623  C   LYS A 239      18.259   9.999  34.069  1.00 63.60           C
ATOM    624  O   LYS A 239      17.478   9.100  33.748  1.00 67.57           O
ATOM    625  CB  LYS A 239      17.231  12.241  34.531  1.00 64.01           C
ATOM    626  CG  LYS A 239      16.028  11.947  33.674  1.00 58.50           C
ATOM    627  CD  LYS A 239      16.417  11.921  32.211  1.00 59.42           C
ATOM    628  CE  LYS A 239      15.330  11.265  31.390  1.00 59.85           C
ATOM    629  NZ  LYS A 239      15.074   9.896  31.915  1.00 58.82           N
ATOM    630  N   TYR A 240      19.457  10.148  33.515  1.00 68.41           N
ATOM    631  CA  TYR A 240      19.908   9.301  32.412  1.00 65.12           C
ATOM    632  C   TYR A 240      18.935   9.246  31.208  1.00 61.88           C
ATOM    633  O   TYR A 240      17.786   8.810  31.316  1.00 58.85           O
ATOM    634  CB  TYR A 240      20.269   7.896  32.901  1.00 63.68           C
ATOM    635  CG  TYR A 240      20.820   7.079  31.773  1.00 62.22           C
ATOM    636  CD1 TYR A 240      22.004   6.359  31.894  1.00 62.60           C
ATOM    637  CD2 TYR A 240      20.170   7.054  30.555  1.00 63.94           C
ATOM    638  CE1 TYR A 240      22.492   5.619  30.809  1.00 57.66           C
ATOM    639  CE2 TYR A 240      20.662   6.358  29.502  1.00 60.61           C
ATOM    640  CZ  TYR A 240      21.801   5.636  29.613  1.00 55.93           C
ATOM    641  OH  TYR A 240      22.222   4.943  28.489  1.00 61.35           O
ATOM    642  N   ALA A 241      19.444   9.636  30.046  1.00 56.42           N
ATOM    643  CA  ALA A 241      18.611   9.966  28.895  1.00 55.13           C
ATOM    644  C   ALA A 241      18.231   8.800  27.980  1.00 49.06           C
ATOM    645  O   ALA A 241      17.557   7.874  28.402  1.00 51.31           O
ATOM    646  CB  ALA A 241      19.303  11.051  28.084  1.00 50.45           C
ATOM    647  N   VAL A 242      18.668   8.916  26.722  1.00 46.32           N
ATOM    648  CA  VAL A 242      18.450   7.993  25.592  1.00 47.00           C
ATOM    649  C   VAL A 242      18.004   6.529  25.896  1.00 47.06           C
ATOM    650  O   VAL A 242      17.412   6.269  26.936  1.00 52.08           O
ATOM    651  CB  VAL A 242      19.725   7.997  24.693  1.00 51.44           C
ATOM    652  CG1 VAL A 242      19.423   8.555  23.317  1.00 46.62           C
ATOM    653  CG2 VAL A 242      20.853   8.811  25.339  1.00 58.15           C
ATOM    654  N   PRO A 243      18.125   5.605  24.919  1.00 37.50           N
ATOM    655  CA  PRO A 243      17.997   5.977  23.504  1.00 43.77           C
ATOM    656  C   PRO A 243      16.657   6.693  23.425  1.00 49.99           C
ATOM    657  O   PRO A 243      15.785   6.416  24.249  1.00 47.26           O
ATOM    658  CB  PRO A 243      17.959   4.638  22.749  1.00 37.25           C
ATOM    659  CG  PRO A 243      17.849   3.565  23.792  1.00 47.04           C
ATOM    660  CD  PRO A 243      18.268   4.153  25.124  1.00 30.69           C
ATOM    661  N   ILE A 244      16.496   7.630  22.504  1.00 48.27           N
ATOM    662  CA  ILE A 244      15.301   8.442  22.522  1.00 41.54           C
ATOM    663  C   ILE A 244      15.107   8.941  21.119  1.00 51.48           C
ATOM    664  O   ILE A 244      15.917   8.604  20.234  1.00 39.99           O
ATOM    665  CB  ILE A 244      15.431   9.594  23.544  1.00 46.19           C
ATOM    666  CG1 ILE A 244      15.085   9.113  24.959  1.00 37.32           C
ATOM    667  CG2 ILE A 244      14.595  10.807  23.167  1.00 39.08           C
ATOM    668  CD1 ILE A 244      13.931   8.203  25.020  1.00 41.83           C
ATOM    669  N   ARG A 245      14.003   9.675  20.924  1.00 61.98           N
ATOM    670  CA  ARG A 245      13.595  10.232  19.637  1.00 56.84           C
ATOM    671  C   ARG A 245      12.368   9.542  19.064  1.00 55.28           C
ATOM    672  O   ARG A 245      12.020   8.455  19.492  1.00 57.56           O
ATOM    673  CB  ARG A 245      14.745  10.159  18.654  1.00 58.66           C
ATOM    674  CG  ARG A 245      15.839  11.102  19.017  1.00 61.42           C
ATOM    675  CD  ARG A 245      15.264  12.404  19.493  1.00 55.83           C
ATOM    676  NE  ARG A 245      15.314  13.441  18.465  1.00 57.27           N
ATOM    677  CZ  ARG A 245      15.712  13.272  17.205  1.00 54.13           C
ATOM    678  NH1 ARG A 245      16.111  12.092  16.737  1.00 54.27           N
ATOM    679  NH2 ARG A 245      15.674  14.312  16.393  1.00 54.98           N
ATOM    680  N   ALA A 246      11.713  10.195  18.106  1.00 62.38           N
ATOM    681  CA  ALA A 246      10.590   9.615  17.357  1.00 72.50           C
ATOM    682  C   ALA A 246      10.951   9.239  15.901  1.00 74.52           C
ATOM    683  O   ALA A 246      11.641   8.242  15.677  1.00 86.50           O
ATOM    684  CB  ALA A 246       9.371  10.544  17.402  1.00 66.84           C
ATOM    685  N   VAL A 247      10.505  10.045  14.929  1.00 75.90           N
ATOM    686  CA  VAL A 247      10.728   9.794  13.485  1.00 75.55           C
ATOM    687  C   VAL A 247      11.446  10.959  12.757  1.00 79.56           C
ATOM    688  O   VAL A 247      11.191  12.132  13.047  1.00 82.13           O
ATOM    689  CB  VAL A 247       9.382   9.530  12.738  1.00 81.66           C
ATOM    690  CG1 VAL A 247       8.693  10.861  12.420  1.00 90.47           C
ATOM    691  CG2 VAL A 247       9.612   8.744  11.460  1.00 76.44           C
ATOM    692  N   ALA A 248      12.329  10.627  11.808  1.00 78.73           N
ATOM    693  CA  ALA A 248      13.089  11.616  10.998  1.00 80.16           C
ATOM    694  C   ALA A 248      14.123  12.433  11.792  1.00 75.47           C
ATOM    695  O   ALA A 248      15.339  12.350  11.570  1.00 67.43           O
ATOM    696  CB  ALA A 248      12.143  12.544  10.254  1.00 71.51           C
ATOM    697  N   GLU A 249      13.589  13.261  12.676  1.00 67.67           N
ATOM    698  CA  GLU A 249      14.289  13.763  13.832  1.00 66.26           C
ATOM    699  C   GLU A 249      15.658  13.101  14.035  1.00 63.70           C
ATOM    700  O   GLU A 249      15.810  11.873  13.931  1.00 68.10           O
ATOM    701  CB  GLU A 249      13.413  13.466  15.028  1.00 56.33           C
ATOM    702  CG  GLU A 249      13.011  12.027  15.017  1.00 57.27           C
ATOM    703  CD  GLU A 249      13.049  11.388  16.372  1.00 65.94           C
ATOM    704  OE1 GLU A 249      12.851  12.099  17.375  1.00 64.39           O
ATOM    705  OE2 GLU A 249      13.281  10.161  16.441  1.00 70.44           O
ATOM    706  N   ALA A 250      16.648  13.927  14.349  1.00 59.23           N
ATOM    707  CA  ALA A 250      17.987  13.450  14.664  1.00 67.70           C
ATOM    708  C   ALA A 250      18.292  13.640  16.157  1.00 58.66           C
ATOM    709  O   ALA A 250      18.238  14.760  16.659  1.00 49.03           O
ATOM    710  CB  ALA A 250      18.986  14.250  13.851  1.00 77.97           C
ATOM    711  N   GLY A 251      18.582  12.557  16.868  1.00 61.66           N
ATOM    712  CA  GLY A 251      18.881  12.626  18.286  1.00 53.62           C
ATOM    713  C   GLY A 251      17.854  13.425  19.056  1.00 39.26           C
ATOM    714  O   GLY A 251      17.506  13.146  20.215  1.00 31.74           O
ATOM    715  N   ARG A 261      10.181  27.801  27.396  1.00 33.96           N
ATOM    716  CA  ARG A 261      10.376  28.825  26.371  1.00 35.84           C
ATOM    717  C   ARG A 261       9.957  30.202  26.848  1.00 44.62           C
ATOM    718  O   ARG A 261      10.121  30.491  28.037  1.00 40.09           O
ATOM    719  CB  ARG A 261       9.590  28.504  25.116  1.00 42.98           C
ATOM    720  CG  ARG A 261      10.226  27.483  24.239  1.00 47.72           C
ATOM    721  CD  ARG A 261       9.591  27.490  22.870  1.00 54.35           C
ATOM    722  NE  ARG A 261       8.263  26.912  22.880  1.00 57.98           N
ATOM    723  CZ  ARG A 261       7.788  26.143  23.848  1.00 52.99           C
ATOM    724  NH1 ARG A 261       8.542  25.845  24.887  1.00 47.58           N
ATOM    725  NH2 ARG A 261       6.550  25.674  23.771  1.00 58.19           N
ATOM    726  N   ARG A 262       9.385  31.016  25.932  1.00 37.04           N
ATOM    727  CA  ARG A 262       9.189  32.476  26.125  1.00 38.73           C
ATOM    728  C   ARG A 262       9.148  33.299  24.824  1.00 39.34           C
ATOM    729  O   ARG A 262       9.317  32.749  23.720  1.00 31.97           O
ATOM    730  CB  ARG A 262      10.258  33.109  27.044  1.00 39.76           C
ATOM    731  CG  ARG A 262      10.134  32.817  28.565  1.00 42.60           C
ATOM    732  CD  ARG A 262       8.759  33.177  29.096  1.00 52.61           C
ATOM    733  NE  ARG A 262       8.303  34.452  28.555  1.00 51.33           N
ATOM    734  CZ  ARG A 262       7.291  35.154  29.049  1.00 50.33           C
ATOM    735  NH1 ARG A 262       6.632  34.705  30.105  1.00 43.63           N
ATOM    736  NH2 ARG A 262       6.942  36.301  28.478  1.00 45.79           N
ATOM    737  N   GLY A 263       8.951  34.619  24.986  1.00 37.03           N
ATOM    738  CA  GLY A 263       8.828  35.572  23.884  1.00 31.71           C
ATOM    739  C   GLY A 263       9.713  36.796  24.113  1.00 41.37           C
ATOM    740  O   GLY A 263       9.474  37.615  25.016  1.00 31.73           O
ATOM    741  N   ASP A 264      10.758  36.911  23.288  1.00 51.63           N
ATOM    742  CA  ASP A 264      11.917  37.765  23.584  1.00 40.87           C
ATOM    743  C   ASP A 264      12.207  38.753  22.464  1.00 38.54           C
ATOM    744  O   ASP A 264      12.487  38.354  21.321  1.00 33.07           O
ATOM    745  CB  ASP A 264      13.153  36.901  23.792  1.00 43.15           C
ATOM    746  CG  ASP A 264      13.613  36.248  22.502  1.00 59.13           C
ATOM    747  OD1 ASP A 264      12.742  36.065  21.599  1.00 46.23           O
ATOM    748  OD2 ASP A 264      14.834  35.948  22.396  1.00 52.60           O
ATOM    749  N   VAL A 265      12.118  40.037  22.808  1.00 34.24           N
ATOM    750  CA  VAL A 265      12.409  41.161  21.916  1.00 43.77           C
ATOM    751  C   VAL A 265      11.873  42.376  22.611  1.00 49.92           C
ATOM    752  O   VAL A 265      10.800  42.315  23.214  1.00 54.47           O
ATOM    753  CB  VAL A 265      11.651  41.100  20.618  1.00 43.49           C
ATOM    754  CG1 VAL A 265      12.464  40.398  19.564  1.00 47.34           C
ATOM    755  CG2 VAL A 265      10.349  40.425  20.855  1.00 48.81           C
ATOM    756  N   GLU A 271      24.519  22.032  12.986  1.00 40.79           N
ATOM    757  CA  GLU A 271      24.901  20.787  13.644  1.00 40.86           C
ATOM    758  C   GLU A 271      24.783  20.913  15.157  1.00 45.74           C
ATOM    759  O   GLU A 271      24.589  22.008  15.668  1.00 44.17           O
ATOM    760  CB  GLU A 271      26.319  20.381  13.233  1.00 46.41           C
ATOM    761  CG  GLU A 271      26.394  19.106  12.387  1.00 45.20           C
ATOM    762  CD  GLU A 271      25.973  17.883  13.174  1.00 46.18           C
ATOM    763  OE1 GLU A 271      25.167  18.044  14.107  1.00 42.61           O
ATOM    764  OE2 GLU A 271      26.457  16.771  12.880  1.00 43.13           O
ATOM    765  N   GLU A 272      24.897  19.800  15.879  1.00 44.14           N
ATOM    766  CA  GLU A 272      24.693  19.840  17.329  1.00 38.74           C
ATOM    767  C   GLU A 272      25.903  20.255  18.162  1.00 44.98           C
ATOM    768  O   GLU A 272      25.835  20.206  19.411  1.00 35.38           O
ATOM    769  CB  GLU A 272      24.152  18.508  17.868  1.00 46.33           C
ATOM    770  CG  GLU A 272      25.154  17.390  17.967  1.00 35.29           C
ATOM    771  CD  GLU A 272      24.985  16.344  16.874  1.00 40.67           C
ATOM    772  OE1 GLU A 272      24.940  16.714  15.677  1.00 30.62           O
ATOM    773  OE2 GLU A 272      24.909  15.140  17.220  1.00 40.50           O
ATOM    774  N   ASP A 273      26.998  20.640  17.489  1.00 43.27           N
ATOM    775  CA  ASP A 273      28.103  21.316  18.175  1.00 42.21           C
ATOM    776  C   ASP A 273      27.629  22.732  18.586  1.00 43.41           C
ATOM    777  O   ASP A 273      28.217  23.358  19.469  1.00 41.11           O
ATOM    778  CB  ASP A 273      29.387  21.390  17.313  1.00 42.41           C
ATOM    779  CG  ASP A 273      29.814  20.031  16.719  1.00 38.58           C
ATOM    780  OD1 ASP A 273      29.890  19.018  17.456  1.00 36.08           O
ATOM    781  OD2 ASP A 273      30.106  19.978  15.495  1.00 35.18           O
ATOM    782  N   PHE A 274      26.543  23.219  17.972  1.00 46.32           N
ATOM    783  CA  PHE A 274      25.934  24.490  18.385  1.00 34.16           C
ATOM    784  C   PHE A 274      25.594  24.502  19.863  1.00 26.56           C
ATOM    785  O   PHE A 274      25.337  25.551  20.431  1.00 25.23           O
ATOM    786  CB  PHE A 274      24.684  24.811  17.579  1.00 42.73           C
ATOM    787  CG  PHE A 274      24.965  25.379  16.233  1.00 38.37           C
ATOM    788  CD1 PHE A 274      25.104  26.741  16.068  1.00 39.02           C
ATOM    789  CD2 PHE A 274      25.068  24.550  15.128  1.00 41.72           C
ATOM    790  CE1 PHE A 274      25.365  27.269  14.828  1.00 49.58           C
ATOM    791  CE2 PHE A 274      25.317  25.067  13.885  1.00 44.31           C
ATOM    792  CZ  PHE A 274      25.479  26.427  13.729  1.00 44.94           C
ATOM    793  N   GLY A 275      25.589  23.354  20.515  1.00 20.42           N
ATOM    794  CA  GLY A 275      25.608  23.399  21.976  1.00 21.30           C
ATOM    795  C   GLY A 275      26.212  22.079  22.414  1.00 29.53           C
ATOM    796  O   GLY A 275      26.387  21.196  21.565  1.00 32.89           O
ATOM    797  N   PRO A 276      26.530  21.905  23.710  1.00 22.06           N
ATOM    798  CA  PRO A 276      26.473  22.721  24.930  1.00 29.43           C
ATOM    799  C   PRO A 276      27.411  23.910  24.899  1.00 31.14           C
ATOM    800  O   PRO A 276      27.650  24.567  25.942  1.00 27.04           O
ATOM    801  CB  PRO A 276      26.967  21.752  26.020  1.00 40.36           C
ATOM    802  CG  PRO A 276      26.663  20.388  25.507  1.00 29.14           C
ATOM    803  CD  PRO A 276      26.822  20.488  24.005  1.00 26.97           C
ATOM    804  N   GLY A 277      27.927  24.191  23.704  1.00 30.80           N
ATOM    805  CA  GLY A 277      29.008  25.142  23.538  1.00 38.39           C
ATOM    806  C   GLY A 277      30.322  24.520  24.009  1.00 37.61           C
ATOM    807  O   GLY A 277      30.545  24.356  25.223  1.00 37.86           O
ATOM    808  N   GLY A 281       7.221  27.092  20.169  1.00 56.55           N
ATOM    809  CA  GLY A 281       5.973  27.419  20.823  1.00 53.43           C
ATOM    810  C   GLY A 281       6.209  28.332  22.003  1.00 58.64           C
ATOM    811  O   GLY A 281       7.102  29.185  21.966  1.00 63.38           O
ATOM    812  N   GLU A 282       5.425  28.132  23.060  1.00 62.72           N
ATOM    813  CA  GLU A 282       5.451  29.008  24.224  1.00 61.31           C
ATOM    814  C   GLU A 282       4.453  28.497  25.290  1.00 63.53           C
ATOM    815  O   GLU A 282       4.862  28.038  26.368  1.00 62.63           O
ATOM    816  CB  GLU A 282       5.130  30.444  23.784  1.00 57.81           C
ATOM    817  CG  GLU A 282       5.759  31.535  24.619  1.00 58.24           C
ATOM    818  CD  GLU A 282       4.947  31.891  25.869  1.00 64.72           C
ATOM    819  OE1 GLU A 282       5.053  33.046  26.326  1.00 68.75           O
ATOM    820  OE2 GLU A 282       4.238  31.023  26.413  1.00 55.79           O
ATOM    821  N   ARG A 283       3.157  28.554  24.964  1.00 67.73           N
ATOM    822  CA  ARG A 283       2.068  28.139  25.867  1.00 64.21           C
ATOM    823  C   ARG A 283       0.874  27.666  25.056  1.00 59.46           C
ATOM    824  O   ARG A 283       1.044  27.158  23.949  1.00 61.20           O
ATOM    825  CB  ARG A 283       1.624  29.302  26.763  1.00 61.43           C
ATOM    826  CG  ARG A 283       0.513  28.947  27.757  1.00 50.56           C
ATOM    827  CD  ARG A 283       0.536  29.856  28.954  1.00 34.88           C
ATOM    828  NE  ARG A 283       1.042  29.119  30.095  1.00 39.77           N
ATOM    829  CZ  ARG A 283       1.139  29.615  31.319  1.00 53.73           C
ATOM    830  NH1 ARG A 283       0.760  30.861  31.556  1.00 43.66           N
ATOM    831  NH2 ARG A 283       1.619  28.866  32.306  1.00 71.63           N
ATOM    832  N   TYR A 284      -0.324  27.809  25.623  1.00 55.43           N
ATOM    833  CA  TYR A 284      -1.548  27.779  24.844  1.00 58.85           C
ATOM    834  C   TYR A 284      -1.607  26.532  24.003  1.00 54.99           C
ATOM    835  O   TYR A 284      -1.168  25.460  24.418  1.00 53.89           O
ATOM    836  CB  TYR A 284      -1.553  28.963  23.871  1.00 53.78           C
ATOM    837  CG  TYR A 284      -1.954  30.277  24.471  1.00 47.98           C
ATOM    838  CD1 TYR A 284      -1.919  30.465  25.840  1.00 48.52           C
ATOM    839  CD2 TYR A 284      -2.399  31.316  23.672  1.00 49.28           C
ATOM    840  CE1 TYR A 284      -2.295  31.646  26.403  1.00 50.92           C
ATOM    841  CE2 TYR A 284      -2.777  32.510  24.225  1.00 54.79           C
ATOM    842  CZ  TYR A 284      -2.724  32.669  25.593  1.00 53.91           C
ATOM    843  OH  TYR A 284      -3.103  33.863  26.151  1.00 68.31           O
ATOM    844  N   PRO A 285      -2.279  26.653  22.864  1.00 46.88           N
ATOM    845  CA  PRO A 285      -1.929  26.069  21.594  1.00 44.27           C
ATOM    846  C   PRO A 285      -2.609  26.824  20.470  1.00 40.80           C
ATOM    847  O   PRO A 285      -3.221  26.188  19.621  1.00 47.37           O
ATOM    848  CB  PRO A 285      -2.510  24.667  21.716  1.00 54.56           C
ATOM    849  CG  PRO A 285      -3.519  24.750  22.872  1.00 50.54           C
ATOM    850  CD  PRO A 285      -3.621  26.214  23.214  1.00 56.13           C
ATOM    851  N   PHE A 286      -2.527  28.148  20.454  1.00 44.42           N
ATOM    852  CA  PHE A 286      -3.051  28.896  19.295  1.00 56.80           C
ATOM    853  C   PHE A 286      -2.470  30.325  19.201  1.00 59.46           C
ATOM    854  O   PHE A 286      -1.364  30.578  19.700  1.00 44.23           O
ATOM    855  CB  PHE A 286      -4.621  28.852  19.187  1.00 55.81           C
ATOM    856  CG  PHE A 286      -5.371  29.217  20.479  1.00 55.97           C
ATOM    857  CD1 PHE A 286      -5.586  28.274  21.478  1.00 53.11           C
ATOM    858  CD2 PHE A 286      -5.871  30.485  20.673  1.00 52.09           C
ATOM    859  CE1 PHE A 286      -6.245  28.605  22.650  1.00 48.30           C
ATOM    860  CE2 PHE A 286      -6.531  30.811  21.850  1.00 56.44           C
ATOM    861  CZ  PHE A 286      -6.719  29.869  22.831  1.00 48.01           C
ATOM    862  N   PRO A 287      -3.170  31.226  18.480  1.00 58.90           N
ATOM    863  CA  PRO A 287      -2.959  32.667  18.553  1.00 53.72           C
ATOM    864  C   PRO A 287      -4.326  33.347  18.642  1.00 60.32           C
ATOM    865  O   PRO A 287      -4.929  33.582  17.588  1.00 60.06           O
ATOM    866  CB  PRO A 287      -2.366  32.958  17.179  1.00 57.82           C
ATOM    867  CG  PRO A 287      -2.978  31.846  16.255  1.00 52.08           C
ATOM    868  CD  PRO A 287      -3.718  30.888  17.155  1.00 47.68           C
ATOM    869  N   ALA A 288      -4.798  33.658  19.853  1.00 61.90           N
ATOM    870  CA  ALA A 288      -6.167  34.159  20.079  1.00 60.50           C
ATOM    871  C   ALA A 288      -6.478  35.458  19.341  1.00 58.82           C
ATOM    872  O   ALA A 288      -5.568  36.104  18.812  1.00 58.00           O
ATOM    873  CB  ALA A 288      -6.432  34.329  21.569  1.00 59.75           C
ATOM    874  N   VAL A 289      -7.762  35.835  19.316  1.00 52.02           N
ATOM    875  CA  VAL A 289      -8.217  37.024  18.587  1.00 52.04           C
ATOM    876  C   VAL A 289      -9.427  37.689  19.224  1.00 49.14           C
ATOM    877  O   VAL A 289     -10.051  38.564  18.617  1.00 46.30           O
ATOM    878  CB  VAL A 289      -8.567  36.704  17.106  1.00 57.19           C
ATOM    879  CG1 VAL A 289      -9.823  35.840  17.029  1.00 50.69           C
ATOM    880  CG2 VAL A 289      -8.733  37.999  16.293  1.00 44.23           C
ATOM    881  N   PRO A 301      26.962  25.787   4.177  1.00 41.83           N
ATOM    882  CA  PRO A 301      27.596  24.777   5.013  1.00 52.34           C
ATOM    883  C   PRO A 301      26.868  23.469   4.854  1.00 55.35           C
ATOM    884  O   PRO A 301      26.728  22.990   3.726  1.00 55.16           O
ATOM    885  CB  PRO A 301      27.376  25.318   6.422  1.00 52.23           C
ATOM    886  CG  PRO A 301      27.341  26.773   6.258  1.00 48.48           C
ATOM    887  CD  PRO A 301      26.876  27.079   4.874  1.00 54.30           C
ATOM    888  N   VAL A 302      26.430  22.910   5.980  1.00 56.11           N
ATOM    889  CA  VAL A 302      25.583  21.728   6.013  1.00 58.96           C
ATOM    890  C   VAL A 302      24.597  21.809   7.178  1.00 69.23           C
ATOM    891  O   VAL A 302      25.002  22.008   8.335  1.00 61.76           O
ATOM    892  CB  VAL A 302      26.405  20.455   6.168  1.00 66.60           C
ATOM    893  CG1 VAL A 302      25.488  19.258   6.439  1.00 60.03           C
ATOM    894  CG2 VAL A 302      27.271  20.241   4.933  1.00 71.46           C
ATOM    895  N   GLY A 303      23.306  21.663   6.854  1.00 78.25           N
ATOM    896  CA  GLY A 303      22.230  21.636   7.833  1.00 65.57           C
ATOM    897  C   GLY A 303      22.319  20.394   8.694  1.00 61.41           C
ATOM    898  O   GLY A 303      22.829  19.358   8.258  1.00 52.55           O
ATOM    899  N   GLY A 304      21.818  20.493   9.920  1.00 56.38           N
ATOM    900  CA  GLY A 304      21.965  19.411  10.874  1.00 54.37           C
ATOM    901  C   GLY A 304      23.382  19.524  11.368  1.00 54.01           C
ATOM    902  O   GLY A 304      24.071  20.471  10.971  1.00 52.95           O
ATOM    903  N   GLY A 311       5.490  32.678  18.864  1.00 44.18           N
ATOM    904  CA  GLY A 311       5.496  34.004  18.293  1.00 38.99           C
ATOM    905  C   GLY A 311       5.149  34.948  19.420  1.00 50.13           C
ATOM    906  O   GLY A 311       4.853  36.123  19.175  1.00 49.73           O
ATOM    907  N   ALA A 312       5.165  34.416  20.649  1.00 44.29           N
ATOM    908  CA  ALA A 312       4.980  35.204  21.882  1.00 43.89           C
ATOM    909  C   ALA A 312       4.439  34.414  23.074  1.00 53.17           C
ATOM    910  O   ALA A 312       5.026  34.453  24.159  1.00 47.35           O
ATOM    911  CB  ALA A 312       4.119  36.421  21.637  1.00 39.25           C
ATOM    912  N   GLY A 313       3.303  33.741  22.872  1.00 60.25           N
ATOM    913  CA  GLY A 313       2.642  32.963  23.915  1.00 67.20           C
ATOM    914  C   GLY A 313       2.440  33.743  25.207  1.00 74.14           C
ATOM    915  O   GLY A 313       2.368  33.194  26.315  1.00 77.98           O
ATOM    916  N   PRO A 321      -0.223  23.600  10.513  1.00 58.34           N
ATOM    917  CA  PRO A 321      -0.781  23.969   9.198  1.00 71.61           C
ATOM    918  C   PRO A 321       0.071  23.539   7.969  1.00 76.16           C
ATOM    919  O   PRO A 321       0.979  22.708   8.109  1.00 75.40           O
ATOM    920  CB  PRO A 321      -0.915  25.497   9.296  1.00 63.93           C
ATOM    921  CG  PRO A 321      -1.168  25.739  10.785  1.00 60.63           C
ATOM    922  CD  PRO A 321      -0.418  24.656  11.532  1.00 54.49           C
ATOM    923  N   ASP A 322      -0.231  24.083   6.784  1.00 76.69           N
ATOM    924  CA  ASP A 322       0.397  23.622   5.534  1.00 73.02           C
ATOM    925  C   ASP A 322       0.790  24.734   4.528  1.00 80.22           C
ATOM    926  O   ASP A 322       0.576  24.576   3.321  1.00 76.70           O
ATOM    927  CB  ASP A 322      -0.514  22.607   4.816  1.00 65.37           C
ATOM    928  CG  ASP A 322      -0.528  21.238   5.476  1.00 60.17           C
ATOM    929  OD1 ASP A 322      -0.543  21.162   6.721  1.00 58.75           O
ATOM    930  OD2 ASP A 322      -0.529  20.232   4.733  1.00 57.83           O
ATOM    931  N   ARG A 323       1.367  25.841   4.998  1.00 85.97           N
ATOM    932  CA  ARG A 323       1.872  26.869   4.074  1.00 91.31           C
ATOM    933  C   ARG A 323       3.393  27.049   4.186  1.00 90.86           C
ATOM    934  O   ARG A 323       3.914  27.229   5.284  1.00 88.47           O
ATOM    935  CB  ARG A 323       1.176  28.213   4.302  1.00 85.47           C
ATOM    936  CG  ARG A 323       1.093  29.090   3.052  1.00 85.85           C
ATOM    937  CD  ARG A 323       2.304  28.937   2.125  1.00 86.88           C
ATOM    938  NE  ARG A 323       3.042  30.187   1.945  1.00 91.10           N
ATOM    939  CZ  ARG A 323       3.512  30.620   0.775  1.00 99.25           C
ATOM    940  NH1 ARG A 323       3.330  29.895  -0.324  1.00 98.35           N
ATOM    941  NH2 ARG A 323       4.163  31.777   0.696  1.00 95.47           N
ATOM    942  N   ASP A 324       4.094  27.009   3.051  1.00 90.28           N
ATOM    943  CA  ASP A 324       5.564  27.087   3.038  1.00 94.06           C
ATOM    944  C   ASP A 324       6.104  28.443   3.525  1.00 90.39           C
ATOM    945  O   ASP A 324       6.665  29.235   2.770  1.00 89.23           O
ATOM    946  CB  ASP A 324       6.135  26.719   1.655  1.00 92.69           C
ATOM    947  CG  ASP A 324       5.853  27.785   0.586  1.00104.34           C
ATOM    948  OD1 ASP A 324       4.720  27.807   0.048  1.00101.39           O
ATOM    949  OD2 ASP A 324       6.772  28.585   0.276  1.00104.94           O
TER
HETATM  950  O   HOH S   1      16.174  13.907  10.411  1.00 42.94           O
HETATM  951  O   HOH S   2      18.306  16.351  28.812  1.00 22.52           O
HETATM  952  O   HOH S   3      14.479  24.675  30.352  1.00 29.45           O
HETATM  953  O   HOH S   4      14.325  27.626  12.162  1.00 50.81           O
HETATM  954  O   HOH S   5      -1.187  30.087  21.663  1.00 43.58           O
HETATM  955  O   HOH S   6       6.915  34.904  26.638  1.00 47.94           O
HETATM  956  O   HOH S   7      11.416  26.963  18.943  1.00 35.89           O
HETATM  957  O   HOH S   8      29.406  23.884  20.992  1.00 41.84           O
HETATM  958  O   HOH S   9      29.170  34.252  21.439  1.00 34.45           O
HETATM  959  O   HOH S  10      28.964  32.977  20.182  1.00 34.02           O
TER
END
