REMARK Date 2010-12-15 Time 11:39:53 PST -0800 (1292441993.47 s)
REMARK PHENIX refinement
REMARK 
REMARK ****************** INPUT FILES AND LABELS ******************************
REMARK Reflections:
REMARK   file name      : AutoBuild_run_1_/TEMP0/exptl_fobs_phases_freeR_flags.mtz
REMARK   labels         : ['FP,SIGFP']
REMARK R-free flags:
REMARK   file name      : AutoBuild_run_1_/TEMP0/exptl_fobs_phases_freeR_flags.mtz
REMARK   label          : FreeR_flag
REMARK   test_flag_value: 0
REMARK Model file name(s): 
REMARK   /net/cci-filer1/vol1/home/randy/DEN_1a2b/2zejA/AutoBuild_run_1_/TEMP0/EDITED_Build_combine_extend_1.pdb
REMARK 
REMARK ******************** REFINEMENT SUMMARY: QUICK FACTS *******************
REMARK Start: r_work = 0.4627 r_free = 0.4695 bonds = 0.069 angles = 9.324
REMARK Final: r_work = 0.4180 r_free = 0.4533 bonds = 0.014 angles = 1.971
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    :  0.6305 0.6035   4.248229e+00   4.291253e+00
REMARK    1_bss:  0.4627 0.4695   3.761150e+00   3.883783e+00
REMARK    1_xyz:  0.4549 0.4773   4.229713e+00   4.276551e+00
REMARK    1_adp:  0.4473 0.4806   4.206089e+00   4.259954e+00
REMARK    2_bss:  0.4427 0.4787   4.212950e+00   4.264920e+00
REMARK    2_xyz:  0.4274 0.4645   4.188092e+00   4.257150e+00
REMARK    2_adp:  0.4264 0.4627   4.184429e+00   4.256287e+00
REMARK    3_bss:  0.4259 0.4633   4.188209e+00   4.258530e+00
REMARK    3_xyz:  0.4190 0.4573   4.181237e+00   4.260512e+00
REMARK    3_adp:  0.4180 0.4533   4.179584e+00   4.258476e+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:  0.238  60.000 -31.878 -27.958 -24.940  -0.000  -0.000  -0.000
REMARK    1_xyz:  0.238  60.000 -31.878 -27.958 -24.940  -0.000  -0.000  -0.000
REMARK    1_adp:  0.238  60.000 -31.878 -27.958 -24.940  -0.000  -0.000  -0.000
REMARK    2_bss:  0.241  60.000 -27.904 -30.596 -30.854  -0.000  -0.000  -0.000
REMARK    2_xyz:  0.241  60.000 -27.904 -30.596 -30.854  -0.000  -0.000  -0.000
REMARK    2_adp:  0.241  60.000 -27.904 -30.596 -30.854  -0.000  -0.000  -0.000
REMARK    3_bss:  0.252  60.000 -27.459 -32.145 -33.002  -0.000  -0.000  -0.000
REMARK    3_xyz:  0.252  60.000 -27.459 -32.145 -33.002  -0.000  -0.000  -0.000
REMARK    3_adp:  0.252  60.000 -27.459 -32.145 -33.002  -0.000  -0.000  -0.000
REMARK ------------------------------------------------------------------------
REMARK  stage     <pher>    fom   alpha         beta
REMARK    0    :  70.112 0.2610  0.1575     2396.039
REMARK    1_bss:  65.569 0.3198  0.1039     2131.172
REMARK    1_xyz:  62.079 0.3664  0.1230     2084.171
REMARK    1_adp:  59.454 0.4001  0.1502     1987.827
REMARK    2_bss:  59.156 0.4042  0.1468     1997.739
REMARK    2_xyz:  57.961 0.4190  0.1499     1847.544
REMARK    2_adp:  58.101 0.4171  0.1596     1845.206
REMARK    3_bss:  58.186 0.4161  0.1564     1860.993
REMARK    3_xyz:  58.280 0.4148  0.1547     1864.975
REMARK    3_adp:  58.052 0.4177  0.1621     1845.605
REMARK ------------------------------------------------------------------------
REMARK  stage       angl   bond   chir   dihe   plan   repu  geom_target
REMARK    0    :   9.324  0.069  0.286 24.572  0.054  3.930   1.2392e+01
REMARK    1_bss:   9.324  0.069  0.286 24.572  0.054  3.930   1.2392e+01
REMARK    1_xyz:   3.203  0.023  0.195 24.107  0.030  3.987   9.5383e-01
REMARK    1_adp:   3.203  0.023  0.195 24.107  0.030  3.987   9.5383e-01
REMARK    2_bss:   3.203  0.023  0.195 24.107  0.030  3.987   9.5383e-01
REMARK    2_xyz:   2.333  0.017  0.155 22.671  0.024  3.995   5.6596e-01
REMARK    2_adp:   2.333  0.017  0.155 22.671  0.024  3.995   5.6596e-01
REMARK    3_bss:   2.333  0.017  0.155 22.671  0.024  3.995   5.6596e-01
REMARK    3_xyz:   1.971  0.014  0.158 23.120  0.022  3.989   4.4826e-01
REMARK    3_adp:   1.971  0.014  0.158 23.120  0.022  3.989   4.4826e-01
REMARK ------------------------------------------------------------------------
REMARK                       Maximal deviations:
REMARK  stage       angl   bond   chir   dihe   plan   repu       |grad|
REMARK    0    : 121.027  1.368  0.861 95.490  0.282  0.297   4.3624e+00
REMARK    1_bss: 121.027  1.368  0.861 95.490  0.282  0.297   4.3624e+00
REMARK    1_xyz:  31.503  0.208  1.243 87.496  0.171  1.678   4.7457e-01
REMARK    1_adp:  31.503  0.208  1.243 87.496  0.171  1.678   4.7457e-01
REMARK    2_bss:  31.503  0.208  1.243 87.496  0.171  1.678   4.7457e-01
REMARK    2_xyz:  20.348  0.166  0.784 85.426  0.142  1.937   2.6355e-01
REMARK    2_adp:  20.348  0.166  0.784 85.426  0.142  1.937   2.6355e-01
REMARK    3_bss:  20.348  0.166  0.784 85.426  0.142  1.937   2.6355e-01
REMARK    3_xyz:  13.063  0.125  0.986 84.938  0.137  2.012   1.7257e-01
REMARK    3_adp:  13.063  0.125  0.986 84.938  0.137  2.012   1.7257e-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    :  69.49  45.16  49.01  94.23  22.48  60.42  70.78  34.69  46.77
REMARK    1_bss:  69.49  45.16  49.01 101.90  22.63  64.52  72.65  34.67  53.43
REMARK    1_xyz:  69.49  45.16  49.01 101.90  22.63  64.52  72.65  34.67  53.43
REMARK    1_adp:  94.23  22.48  60.42 101.90  22.63  64.52  78.56  30.55  55.54
REMARK    2_bss:  94.23  22.48  60.42 103.79  24.92  66.35  73.68  34.21  54.64
REMARK ------------------------------------------------------------------------
REMARK  stage        Deviation of refined
REMARK               model from start model
REMARK                max      min     mean
REMARK    0    :    0.000    0.000    0.000
REMARK    1_bss:    0.000    0.000    0.000
REMARK    1_xyz:    3.196    0.006    0.364
REMARK    1_adp:    3.196    0.006    0.364
REMARK    2_bss:    3.196    0.006    0.364
REMARK    2_xyz:    3.104    0.025    0.540
REMARK    2_adp:    3.104    0.025    0.540
REMARK    3_bss:    3.104    0.025    0.540
REMARK    3_xyz:    3.354    0.060    0.626
REMARK    3_adp:    3.354    0.060    0.626
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:               12
REMARK      2_adp:               12
REMARK      3_bss:               12
REMARK      3_xyz:               19
REMARK      3_adp:               19
REMARK ------------------------------------------------------------------------
REMARK MODEL CONTENT.
REMARK  ELEMENT        ATOM RECORD COUNT   OCCUPANCY SUM
REMARK        C                      575          575.00
REMARK        O                      198          198.00
REMARK        N                      153          153.00
REMARK    TOTAL                      926          926.00
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) : 0.4234
REMARK   3   R VALUE            (WORKING SET) : 0.4192
REMARK   3   FREE R VALUE                     : 0.4571
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  0.4674 0.4489
REMARK   3     2  4.3607 -  3.4616    0.97     1388   169  0.3945 0.4626
REMARK   3     3  3.4616 -  3.0241    0.94     1350   160  0.3766 0.4338
REMARK   3     4  3.0241 -  2.7476    0.86     1209   148  0.4142 0.4993
REMARK   3     5  2.7476 -  2.5507    0.79     1104   130  0.4137 0.4875
REMARK   3     6  2.5507 -  2.4003    0.69      988    97  0.3783 0.4293
REMARK   3  
REMARK   3  BULK SOLVENT MODELLING.
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL
REMARK   3   SOLVENT RADIUS     : 1.40    
REMARK   3   SHRINKAGE RADIUS   : 1.17    
REMARK   3   GRID STEP FACTOR   : 4.00    
REMARK   3   K_SOL              : 0.252   
REMARK   3   B_SOL              : 60.000  
REMARK   3  
REMARK   3  ERROR ESTIMATES.
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.82    
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 58.59   
REMARK   3  
REMARK   3  OVERALL SCALE FACTORS.
REMARK   3   SCALE = SUM(|F_OBS|*|F_MODEL|)/SUM(|F_MODEL|**2) : 0.2547      
REMARK   3   ANISOTROPIC SCALE MATRIX ELEMENTS (IN CARTESIAN BASIS).
REMARK   3    B11 : -27.4594       
REMARK   3    B22 : -32.1452       
REMARK   3    B33 : -33.0022       
REMARK   3    B12 : -0.0000        
REMARK   3    B13 : -0.0000        
REMARK   3    B23 : -0.0000        
REMARK   3  
REMARK   3  R FACTOR FORMULA.
REMARK   3   R = SUM(||F_OBS|-SCALE*|F_MODEL||)/SUM(|F_OBS|)
REMARK   3  
REMARK   3  TOTAL MODEL STRUCTURE FACTOR (F_MODEL).
REMARK   3   F_MODEL = FB_CART * (F_CALC_ATOMS + F_BULK)
REMARK   3    F_BULK = K_SOL * EXP(-B_SOL * S**2 / 4) * F_MASK
REMARK   3    F_CALC_ATOMS = ATOMIC MODEL STRUCTURE FACTORS
REMARK   3    FB_CART = EXP(-H(t) * A(-1) * B * A(-1t) * H)
REMARK   3     A = orthogonalization matrix, H = MILLER INDEX
REMARK   3     (t) = TRANSPOSE, (-1) = INVERSE
REMARK   3  
REMARK   3  STRUCTURE FACTORS CALCULATION ALGORITHM : FFT
REMARK   3  
REMARK   3  DEVIATIONS FROM IDEAL VALUES.
REMARK   3                 RMSD     MAX  COUNT
REMARK   3   BOND      :  0.014   0.125    923
REMARK   3   ANGLE     :  1.971  13.063   1230
REMARK   3   CHIRALITY :  0.158   0.986    123
REMARK   3   PLANARITY :  0.022   0.137    166
REMARK   3   DIHEDRAL  : 23.120  84.938    337
REMARK   3   MIN NONBONDED DISTANCE : 2.012 
REMARK   3  
REMARK   3  ATOMIC DISPLACEMENT PARAMETERS.
REMARK   3   WILSON B : None
REMARK   3   RMS(B_ISO_OR_EQUIVALENT_BONDED) : 4.93
REMARK   3   ATOMS          NUMBER OF ATOMS
REMARK   3                    ISO.  ANISO. 
REMARK   3    ALL         :    926       0
REMARK   3    ALL (NO H)  :    926       0
REMARK   3    SOLVENT     :     13       0
REMARK   3    NON-SOLVENT :    913       0
REMARK   3    HYDROGENS   :      0       0
REMARK   3
CRYST1   62.020   74.780   50.520  90.00  90.00  90.00 P 21 21 2
SCALE1      0.016124  0.000000  0.000000        0.00000
SCALE2      0.000000  0.013373  0.000000        0.00000
SCALE3      0.000000  0.000000  0.019794        0.00000
ATOM      1  N   GLU A 181       6.229  25.623   7.352  1.00 78.30           N
ATOM      2  CA  GLU A 181       5.766  25.287   6.009  1.00 78.34           C
ATOM      3  C   GLU A 181       6.534  24.057   5.504  1.00 71.35           C
ATOM      4  O   GLU A 181       7.414  23.564   6.185  1.00 68.90           O
ATOM      5  CB  GLU A 181       5.878  26.502   5.071  1.00 84.11           C
ATOM      6  CG  GLU A 181       6.453  26.224   3.675  1.00 78.62           C
ATOM      7  CD  GLU A 181       6.788  27.506   2.917  1.00 73.81           C
ATOM      8  OE1 GLU A 181       7.088  28.509   3.604  1.00 63.17           O
ATOM      9  OE2 GLU A 181       6.745  27.482   1.661  1.00 71.73           O
ATOM     10  N   GLY A 182       6.190  23.542   4.329  1.00 75.54           N
ATOM     11  CA  GLY A 182       6.704  22.253   3.878  1.00 76.51           C
ATOM     12  C   GLY A 182       7.799  22.361   2.836  1.00 78.19           C
ATOM     13  O   GLY A 182       7.637  23.037   1.824  1.00 80.26           O
ATOM     14  N   GLY A 183       8.922  21.698   3.076  1.00 77.02           N
ATOM     15  CA  GLY A 183      10.066  21.876   2.209  1.00 77.41           C
ATOM     16  C   GLY A 183      10.482  23.341   2.142  1.00 80.97           C
ATOM     17  O   GLY A 183      10.090  24.072   1.221  1.00 81.28           O
ATOM     18  N   PHE A 184      11.254  23.772   3.137  1.00 79.86           N
ATOM     19  CA  PHE A 184      11.934  25.059   3.092  1.00 82.22           C
ATOM     20  C   PHE A 184      12.833  25.230   4.326  1.00 83.62           C
ATOM     21  O   PHE A 184      12.582  24.622   5.380  1.00 80.60           O
ATOM     22  CB  PHE A 184      10.936  26.209   2.931  1.00 78.53           C
ATOM     23  CG  PHE A 184      10.114  26.468   4.144  1.00 76.70           C
ATOM     24  CD1 PHE A 184       9.736  27.748   4.483  1.00 75.35           C
ATOM     25  CD2 PHE A 184       9.729  25.427   4.951  1.00 79.16           C
ATOM     26  CE1 PHE A 184       8.981  27.968   5.593  1.00 78.08           C
ATOM     27  CE2 PHE A 184       8.984  25.649   6.069  1.00 77.68           C
ATOM     28  CZ  PHE A 184       8.600  26.915   6.383  1.00 77.61           C
ATOM     29  N   GLU A 185      13.879  26.047   4.183  1.00 82.92           N
ATOM     30  CA  GLU A 185      14.915  26.192   5.217  1.00 88.64           C
ATOM     31  C   GLU A 185      14.403  26.815   6.509  1.00 88.17           C
ATOM     32  O   GLU A 185      13.267  26.564   6.910  1.00 87.38           O
ATOM     33  CB  GLU A 185      16.103  26.999   4.687  1.00 90.98           C
ATOM     34  CG  GLU A 185      16.816  26.281   3.564  1.00 88.80           C
ATOM     35  CD  GLU A 185      17.522  27.227   2.648  1.00 90.26           C
ATOM     36  OE1 GLU A 185      17.049  27.422   1.509  1.00 91.32           O
ATOM     37  OE2 GLU A 185      18.544  27.791   3.077  1.00 94.80           O
ATOM     38  N   LEU A 186      15.244  27.637   7.141  1.00 89.50           N
ATOM     39  CA  LEU A 186      14.966  28.191   8.472  1.00 85.72           C
ATOM     40  C   LEU A 186      14.163  27.184   9.321  1.00 83.34           C
ATOM     41  O   LEU A 186      14.719  26.210   9.863  1.00 81.46           O
ATOM     42  CB  LEU A 186      14.267  29.556   8.386  1.00 81.33           C
ATOM     43  CG  LEU A 186      15.077  30.828   8.649  1.00 85.66           C
ATOM     44  CD1 LEU A 186      14.275  31.773   9.550  1.00 79.13           C
ATOM     45  CD2 LEU A 186      16.442  30.522   9.279  1.00 84.20           C
ATOM     46  N   ARG A 187      12.873  27.474   9.460  1.00 81.32           N
ATOM     47  CA  ARG A 187      11.812  26.475   9.635  1.00 81.34           C
ATOM     48  C   ARG A 187      12.283  24.993   9.803  1.00 81.04           C
ATOM     49  O   ARG A 187      12.641  24.318   8.808  1.00 78.98           O
ATOM     50  CB  ARG A 187      10.884  26.591   8.425  1.00 83.11           C
ATOM     51  CG  ARG A 187      10.452  28.048   8.079  1.00 85.29           C
ATOM     52  CD  ARG A 187      11.533  29.063   7.558  1.00 88.11           C
ATOM     53  NE  ARG A 187      12.339  28.670   6.387  1.00 88.18           N
ATOM     54  CZ  ARG A 187      12.400  29.331   5.227  1.00 89.25           C
ATOM     55  NH1 ARG A 187      11.685  30.436   5.039  1.00 87.61           N
ATOM     56  NH2 ARG A 187      13.179  28.876   4.246  1.00 88.32           N
ATOM     57  N   GLY A 188      12.272  24.476  11.039  1.00 76.72           N
ATOM     58  CA  GLY A 188      12.763  23.124  11.292  1.00 69.60           C
ATOM     59  C   GLY A 188      12.029  22.347  12.371  1.00 71.46           C
ATOM     60  O   GLY A 188      10.831  22.104  12.237  1.00 67.09           O
ATOM     61  N   PHE A 189      12.757  21.972  13.432  1.00 69.59           N
ATOM     62  CA  PHE A 189      12.320  20.984  14.432  1.00 68.97           C
ATOM     63  C   PHE A 189      12.481  21.449  15.880  1.00 65.02           C
ATOM     64  O   PHE A 189      12.809  22.606  16.118  1.00 65.88           O
ATOM     65  CB  PHE A 189      13.093  19.663  14.277  1.00 73.01           C
ATOM     66  CG  PHE A 189      12.549  18.756  13.205  1.00 73.40           C
ATOM     67  CD1 PHE A 189      13.173  18.663  11.963  1.00 71.06           C
ATOM     68  CD2 PHE A 189      11.405  18.001  13.443  1.00 68.66           C
ATOM     69  CE1 PHE A 189      12.665  17.830  10.980  1.00 75.87           C
ATOM     70  CE2 PHE A 189      10.881  17.168  12.468  1.00 67.62           C
ATOM     71  CZ  PHE A 189      11.508  17.075  11.235  1.00 79.41           C
ATOM     72  N   GLY A 190      12.230  20.540  16.836  1.00 68.46           N
ATOM     73  CA  GLY A 190      12.487  20.781  18.258  1.00 72.49           C
ATOM     74  C   GLY A 190      11.572  20.158  19.327  1.00 73.01           C
ATOM     75  O   GLY A 190      10.376  20.026  19.113  1.00 67.61           O
ATOM     76  N   ALA A 191      12.144  19.810  20.488  1.00 76.26           N
ATOM     77  CA  ALA A 191      11.404  19.386  21.698  1.00 65.58           C
ATOM     78  C   ALA A 191      11.432  20.620  22.612  1.00 68.68           C
ATOM     79  O   ALA A 191      11.725  21.689  22.062  1.00 69.27           O
ATOM     80  CB  ALA A 191      12.063  18.190  22.324  1.00 59.12           C
ATOM     81  N   TYR A 192      11.236  20.595  23.951  1.00 61.91           N
ATOM     82  CA  TYR A 192      11.422  19.562  25.030  1.00 58.24           C
ATOM     83  C   TYR A 192      12.788  18.923  25.397  1.00 57.87           C
ATOM     84  O   TYR A 192      13.214  17.885  24.865  1.00 54.60           O
ATOM     85  CB  TYR A 192      10.278  18.551  25.232  1.00 50.59           C
ATOM     86  CG  TYR A 192      10.522  17.630  26.437  1.00 39.43           C
ATOM     87  CD1 TYR A 192      10.542  18.119  27.746  1.00 33.35           C
ATOM     88  CD2 TYR A 192      10.739  16.273  26.257  1.00 42.23           C
ATOM     89  CE1 TYR A 192      10.764  17.256  28.834  1.00 33.82           C
ATOM     90  CE2 TYR A 192      10.956  15.405  27.345  1.00 38.31           C
ATOM     91  CZ  TYR A 192      10.972  15.894  28.621  1.00 36.27           C
ATOM     92  OH  TYR A 192      11.196  15.015  29.687  1.00 39.26           O
ATOM     93  N   GLY A 193      13.408  19.541  26.397  1.00 54.73           N
ATOM     94  CA  GLY A 193      14.563  18.985  27.068  1.00 50.98           C
ATOM     95  C   GLY A 193      14.175  17.762  27.880  1.00 42.10           C
ATOM     96  O   GLY A 193      13.472  16.884  27.374  1.00 30.93           O
ATOM     97  N   ARG A 194      14.642  17.713  29.129  1.00 37.38           N
ATOM     98  CA  ARG A 194      14.680  16.476  29.875  1.00 39.25           C
ATOM     99  C   ARG A 194      14.910  16.749  31.359  1.00 38.47           C
ATOM    100  O   ARG A 194      14.601  15.916  32.228  1.00 37.85           O
ATOM    101  CB  ARG A 194      15.813  15.606  29.338  1.00 46.48           C
ATOM    102  CG  ARG A 194      16.051  15.754  27.839  1.00 59.16           C
ATOM    103  CD  ARG A 194      17.323  15.059  27.306  1.00 64.23           C
ATOM    104  NE  ARG A 194      17.259  14.997  25.845  1.00 60.62           N
ATOM    105  CZ  ARG A 194      18.084  14.301  25.075  1.00 61.18           C
ATOM    106  NH1 ARG A 194      19.061  13.610  25.623  1.00 66.78           N
ATOM    107  NH2 ARG A 194      17.934  14.305  23.754  1.00 58.46           N
ATOM    108  N   ASP A 195      15.469  17.910  31.654  1.00 37.30           N
ATOM    109  CA  ASP A 195      15.784  18.208  33.032  1.00 39.47           C
ATOM    110  C   ASP A 195      14.553  17.742  33.711  1.00 41.44           C
ATOM    111  O   ASP A 195      14.601  16.776  34.465  1.00 42.68           O
ATOM    112  CB  ASP A 195      15.990  19.700  33.224  1.00 46.24           C
ATOM    113  CG  ASP A 195      15.588  20.175  34.593  1.00 49.46           C
ATOM    114  OD1 ASP A 195      15.909  19.516  35.610  1.00 48.16           O
ATOM    115  OD2 ASP A 195      14.919  21.218  34.635  1.00 51.09           O
ATOM    116  N   VAL A 196      13.448  18.399  33.317  1.00 53.85           N
ATOM    117  CA  VAL A 196      12.023  18.186  33.701  1.00 49.59           C
ATOM    118  C   VAL A 196      11.485  16.788  33.546  1.00 42.94           C
ATOM    119  O   VAL A 196      11.251  16.332  32.412  1.00 43.73           O
ATOM    120  CB  VAL A 196      11.104  19.012  32.775  1.00 51.71           C
ATOM    121  CG1 VAL A 196      11.332  18.605  31.292  1.00 40.83           C
ATOM    122  CG2 VAL A 196       9.651  18.833  33.179  1.00 47.69           C
ATOM    123  N   PRO A 197      11.219  16.126  34.671  1.00 39.12           N
ATOM    124  CA  PRO A 197      11.054  14.681  34.544  1.00 42.87           C
ATOM    125  C   PRO A 197       9.877  14.283  33.638  1.00 52.28           C
ATOM    126  O   PRO A 197      10.054  14.172  32.405  1.00 50.17           O
ATOM    127  CB  PRO A 197      10.881  14.215  35.992  1.00 49.24           C
ATOM    128  CG  PRO A 197      11.537  15.285  36.839  1.00 43.13           C
ATOM    129  CD  PRO A 197      11.261  16.571  36.075  1.00 47.02           C
ATOM    130  N   GLU A 198       8.696  14.096  34.218  1.00 50.30           N
ATOM    131  CA  GLU A 198       7.597  13.483  33.472  1.00 59.00           C
ATOM    132  C   GLU A 198       6.489  14.467  33.070  1.00 55.65           C
ATOM    133  O   GLU A 198       5.569  14.135  32.314  1.00 51.60           O
ATOM    134  CB  GLU A 198       7.054  12.292  34.247  1.00 62.00           C
ATOM    135  CG  GLU A 198       8.160  11.542  34.960  1.00 64.76           C
ATOM    136  CD  GLU A 198       8.454  12.110  36.346  1.00 69.35           C
ATOM    137  OE1 GLU A 198       8.408  13.352  36.530  1.00 60.41           O
ATOM    138  OE2 GLU A 198       8.713  11.302  37.268  1.00 76.18           O
ATOM    139  N   ASP A 199       6.617  15.685  33.573  1.00 52.88           N
ATOM    140  CA  ASP A 199       5.919  16.838  33.041  1.00 48.22           C
ATOM    141  C   ASP A 199       6.124  16.950  31.534  1.00 44.22           C
ATOM    142  O   ASP A 199       5.618  16.125  30.794  1.00 38.78           O
ATOM    143  CB  ASP A 199       6.433  18.089  33.749  1.00 47.52           C
ATOM    144  CG  ASP A 199       6.910  17.795  35.177  1.00 49.72           C
ATOM    145  OD1 ASP A 199       7.451  16.694  35.427  1.00 50.57           O
ATOM    146  OD2 ASP A 199       6.732  18.669  36.054  1.00 50.93           O
ATOM    147  N   GLY A 200       6.870  17.961  31.091  1.00 44.91           N
ATOM    148  CA  GLY A 200       7.072  18.227  29.673  1.00 33.54           C
ATOM    149  C   GLY A 200       7.324  17.002  28.824  1.00 35.10           C
ATOM    150  O   GLY A 200       7.482  17.085  27.604  1.00 37.57           O
ATOM    151  N   LYS A 201       7.404  15.844  29.454  1.00 38.29           N
ATOM    152  CA  LYS A 201       7.345  14.614  28.690  1.00 40.72           C
ATOM    153  C   LYS A 201       5.885  14.466  28.220  1.00 45.80           C
ATOM    154  O   LYS A 201       5.615  13.912  27.140  1.00 39.46           O
ATOM    155  CB  LYS A 201       7.772  13.413  29.549  1.00 38.15           C
ATOM    156  CG  LYS A 201       8.206  12.210  28.682  1.00 45.01           C
ATOM    157  CD  LYS A 201       7.343  10.968  28.827  1.00 37.22           C
ATOM    158  CE  LYS A 201       7.646   9.929  27.741  1.00 41.76           C
ATOM    159  NZ  LYS A 201       7.472  10.368  26.301  1.00 28.11           N
ATOM    160  N   ARG A 202       4.971  15.017  29.031  1.00 43.85           N
ATOM    161  CA  ARG A 202       3.508  14.874  28.873  1.00 43.19           C
ATOM    162  C   ARG A 202       2.928  15.439  27.581  1.00 39.02           C
ATOM    163  O   ARG A 202       2.647  14.657  26.673  1.00 39.89           O
ATOM    164  CB  ARG A 202       2.760  15.362  30.128  1.00 36.78           C
ATOM    165  CG  ARG A 202       2.923  14.399  31.302  1.00 37.07           C
ATOM    166  CD  ARG A 202       2.541  14.978  32.649  1.00 36.48           C
ATOM    167  NE  ARG A 202       2.619  13.932  33.659  1.00 46.97           N
ATOM    168  CZ  ARG A 202       2.571  14.132  34.967  1.00 50.08           C
ATOM    169  NH1 ARG A 202       2.454  15.359  35.447  1.00 48.27           N
ATOM    170  NH2 ARG A 202       2.654  13.097  35.792  1.00 53.44           N
ATOM    171  N   PRO A 203       2.729  16.772  27.492  1.00 35.17           N
ATOM    172  CA  PRO A 203       2.155  17.248  26.244  1.00 36.97           C
ATOM    173  C   PRO A 203       3.105  17.192  25.095  1.00 46.80           C
ATOM    174  O   PRO A 203       4.074  17.930  25.083  1.00 52.60           O
ATOM    175  CB  PRO A 203       1.871  18.724  26.531  1.00 34.54           C
ATOM    176  CG  PRO A 203       2.774  19.075  27.631  1.00 31.25           C
ATOM    177  CD  PRO A 203       2.776  17.855  28.486  1.00 41.56           C
ATOM    178  N   PRO A 204       2.881  16.279  24.166  1.00 53.37           N
ATOM    179  CA  PRO A 204       3.149  16.547  22.763  1.00 51.60           C
ATOM    180  C   PRO A 204       2.150  15.613  22.044  1.00 68.19           C
ATOM    181  O   PRO A 204       1.200  15.155  22.704  1.00 64.79           O
ATOM    182  CB  PRO A 204       4.577  16.046  22.622  1.00 50.95           C
ATOM    183  CG  PRO A 204       4.715  14.971  23.821  1.00 59.11           C
ATOM    184  CD  PRO A 204       3.360  14.934  24.476  1.00 51.24           C
ATOM    185  N   LYS A 205       2.331  15.318  20.756  1.00 70.85           N
ATOM    186  CA  LYS A 205       3.422  15.850  19.962  1.00 65.83           C
ATOM    187  C   LYS A 205       3.319  17.369  19.917  1.00 71.56           C
ATOM    188  O   LYS A 205       2.225  17.916  19.722  1.00 78.32           O
ATOM    189  CB  LYS A 205       3.372  15.265  18.565  1.00 59.86           C
ATOM    190  CG  LYS A 205       4.196  16.028  17.566  1.00 66.28           C
ATOM    191  CD  LYS A 205       4.282  15.303  16.232  1.00 64.48           C
ATOM    192  CE  LYS A 205       4.842  13.900  16.404  1.00 67.30           C
ATOM    193  NZ  LYS A 205       4.221  13.143  17.533  1.00 62.64           N
ATOM    194  N   VAL A 206       4.457  18.034  20.113  1.00 65.86           N
ATOM    195  CA  VAL A 206       4.544  19.501  20.240  1.00 64.84           C
ATOM    196  C   VAL A 206       3.446  20.146  21.088  1.00 66.88           C
ATOM    197  O   VAL A 206       3.720  20.811  22.092  1.00 67.50           O
ATOM    198  CB  VAL A 206       4.587  20.188  18.884  1.00 68.97           C
ATOM    199  CG1 VAL A 206       5.206  21.580  19.028  1.00 69.95           C
ATOM    200  CG2 VAL A 206       5.363  19.315  17.880  1.00 69.13           C
ATOM    201  N   VAL A 211      17.215  17.542   2.084  1.00 57.47           N
ATOM    202  CA  VAL A 211      17.351  17.941   0.679  1.00 66.84           C
ATOM    203  C   VAL A 211      17.371  19.461   0.521  1.00 74.26           C
ATOM    204  O   VAL A 211      17.316  19.997  -0.591  1.00 73.42           O
ATOM    205  CB  VAL A 211      16.226  17.332  -0.195  1.00 71.18           C
ATOM    206  CG1 VAL A 211      14.856  17.652   0.393  1.00 72.35           C
ATOM    207  CG2 VAL A 211      16.325  17.823  -1.633  1.00 62.84           C
ATOM    208  N   GLU A 212      17.460  20.151   1.651  1.00 75.06           N
ATOM    209  CA  GLU A 212      17.619  21.596   1.646  1.00 72.82           C
ATOM    210  C   GLU A 212      19.046  22.004   2.022  1.00 71.93           C
ATOM    211  O   GLU A 212      19.682  22.755   1.283  1.00 68.83           O
ATOM    212  CB  GLU A 212      16.594  22.237   2.574  1.00 77.04           C
ATOM    213  CG  GLU A 212      15.177  22.047   2.079  1.00 77.35           C
ATOM    214  CD  GLU A 212      14.978  22.655   0.705  1.00 80.75           C
ATOM    215  OE1 GLU A 212      15.363  23.828   0.520  1.00 83.72           O
ATOM    216  OE2 GLU A 212      14.448  21.970  -0.193  1.00 77.24           O
ATOM    217  N   ALA A 213      19.527  21.486   3.158  1.00 72.10           N
ATOM    218  CA  ALA A 213      20.901  21.674   3.668  1.00 67.77           C
ATOM    219  C   ALA A 213      20.896  21.787   5.204  1.00 70.08           C
ATOM    220  O   ALA A 213      21.072  20.796   5.923  1.00 60.96           O
ATOM    221  CB  ALA A 213      21.559  22.879   3.048  1.00 62.27           C
ATOM    222  N   ALA A 214      20.695  23.004   5.703  1.00 65.57           N
ATOM    223  CA  ALA A 214      20.411  23.194   7.116  1.00 59.03           C
ATOM    224  C   ALA A 214      21.455  22.540   7.993  1.00 64.42           C
ATOM    225  O   ALA A 214      22.538  22.191   7.528  1.00 64.44           O
ATOM    226  CB  ALA A 214      19.038  22.630   7.447  1.00 71.19           C
ATOM    227  N   PHE A 215      21.098  22.365   9.263  1.00 67.98           N
ATOM    228  CA  PHE A 215      21.986  21.815  10.300  1.00 65.08           C
ATOM    229  C   PHE A 215      22.633  22.944  11.098  1.00 59.17           C
ATOM    230  O   PHE A 215      22.660  24.092  10.648  1.00 58.05           O
ATOM    231  CB  PHE A 215      23.045  20.863   9.724  1.00 60.23           C
ATOM    232  CG  PHE A 215      23.882  20.181  10.769  1.00 56.79           C
ATOM    233  CD1 PHE A 215      23.602  20.337  12.113  1.00 53.11           C
ATOM    234  CD2 PHE A 215      24.954  19.381  10.402  1.00 58.28           C
ATOM    235  CE1 PHE A 215      24.378  19.718  13.074  1.00 65.10           C
ATOM    236  CE2 PHE A 215      25.724  18.752  11.358  1.00 57.61           C
ATOM    237  CZ  PHE A 215      25.441  18.918  12.698  1.00 59.95           C
ATOM    238  N   ARG A 216      23.143  22.603  12.283  1.00 55.92           N
ATOM    239  CA  ARG A 216      23.664  23.578  13.229  1.00 51.92           C
ATOM    240  C   ARG A 216      23.965  22.909  14.570  1.00 51.30           C
ATOM    241  O   ARG A 216      24.123  21.692  14.632  1.00 47.23           O
ATOM    242  CB  ARG A 216      22.670  24.722  13.390  1.00 54.70           C
ATOM    243  CG  ARG A 216      23.006  25.747  14.449  1.00 66.42           C
ATOM    244  CD  ARG A 216      21.805  25.925  15.373  1.00 71.77           C
ATOM    245  NE  ARG A 216      22.133  26.489  16.682  1.00 73.34           N
ATOM    246  CZ  ARG A 216      21.375  26.337  17.764  1.00 75.49           C
ATOM    247  NH1 ARG A 216      20.251  25.631  17.689  1.00 77.96           N
ATOM    248  NH2 ARG A 216      21.737  26.881  18.918  1.00 74.50           N
ATOM    249  N   VAL A 217      24.004  23.731  15.620  1.00 50.07           N
ATOM    250  CA  VAL A 217      24.592  23.456  16.944  1.00 51.85           C
ATOM    251  C   VAL A 217      25.013  22.006  17.303  1.00 43.46           C
ATOM    252  O   VAL A 217      25.288  21.196  16.422  1.00 41.26           O
ATOM    253  CB  VAL A 217      23.746  24.156  18.065  1.00 54.03           C
ATOM    254  CG1 VAL A 217      22.365  23.544  18.169  1.00 57.63           C
ATOM    255  CG2 VAL A 217      24.459  24.149  19.409  1.00 53.59           C
ATOM    256  N   GLU A 218      25.064  21.701  18.597  1.00 35.98           N
ATOM    257  CA  GLU A 218      25.761  20.528  19.111  1.00 41.72           C
ATOM    258  C   GLU A 218      25.562  19.190  18.364  1.00 50.01           C
ATOM    259  O   GLU A 218      26.083  19.029  17.240  1.00 46.76           O
ATOM    260  CB  GLU A 218      25.558  20.425  20.627  1.00 44.40           C
ATOM    261  CG  GLU A 218      25.616  21.816  21.291  1.00 50.89           C
ATOM    262  CD  GLU A 218      25.524  21.774  22.814  1.00 63.33           C
ATOM    263  OE1 GLU A 218      26.155  20.869  23.418  1.00 59.56           O
ATOM    264  OE2 GLU A 218      24.815  22.640  23.397  1.00 62.95           O
ATOM    265  N   VAL A 219      24.858  18.218  18.968  1.00 52.50           N
ATOM    266  CA  VAL A 219      24.684  16.908  18.294  1.00 47.24           C
ATOM    267  C   VAL A 219      23.590  16.881  17.210  1.00 51.35           C
ATOM    268  O   VAL A 219      22.929  17.891  16.921  1.00 51.11           O
ATOM    269  CB  VAL A 219      24.476  15.720  19.256  1.00 41.69           C
ATOM    270  CG1 VAL A 219      25.281  14.539  18.777  1.00 45.71           C
ATOM    271  CG2 VAL A 219      24.886  16.066  20.652  1.00 44.17           C
ATOM    272  N   GLU A 220      23.410  15.704  16.625  1.00 52.93           N
ATOM    273  CA  GLU A 220      22.582  15.517  15.422  1.00 57.53           C
ATOM    274  C   GLU A 220      21.109  15.247  15.699  1.00 52.99           C
ATOM    275  O   GLU A 220      20.288  15.406  14.802  1.00 56.57           O
ATOM    276  CB  GLU A 220      23.117  14.330  14.655  1.00 55.14           C
ATOM    277  CG  GLU A 220      23.444  13.224  15.614  1.00 51.51           C
ATOM    278  CD  GLU A 220      23.938  12.016  14.921  1.00 54.32           C
ATOM    279  OE1 GLU A 220      23.773  11.953  13.673  1.00 46.91           O
ATOM    280  OE2 GLU A 220      24.483  11.141  15.629  1.00 61.09           O
ATOM    281  N   GLU A 221      20.800  14.763  16.902  1.00 47.54           N
ATOM    282  CA  GLU A 221      19.458  14.889  17.455  1.00 42.68           C
ATOM    283  C   GLU A 221      19.519  15.843  18.646  1.00 41.50           C
ATOM    284  O   GLU A 221      19.136  15.481  19.756  1.00 37.89           O
ATOM    285  CB  GLU A 221      18.903  13.539  17.902  1.00 46.38           C
ATOM    286  CG  GLU A 221      17.495  13.258  17.405  1.00 48.20           C
ATOM    287  CD  GLU A 221      17.423  13.077  15.883  1.00 59.65           C
ATOM    288  OE1 GLU A 221      18.383  13.447  15.164  1.00 59.18           O
ATOM    289  OE2 GLU A 221      16.397  12.548  15.403  1.00 62.42           O
ATOM    290  N   GLU A 222      20.001  17.055  18.371  1.00 43.96           N
ATOM    291  CA  GLU A 222      20.306  18.143  19.329  1.00 45.00           C
ATOM    292  C   GLU A 222      20.060  17.976  20.845  1.00 36.37           C
ATOM    293  O   GLU A 222      19.588  16.957  21.313  1.00 31.21           O
ATOM    294  CB  GLU A 222      19.650  19.447  18.839  1.00 50.79           C
ATOM    295  CG  GLU A 222      20.216  20.752  19.407  1.00 59.85           C
ATOM    296  CD  GLU A 222      19.162  21.851  19.467  1.00 67.41           C
ATOM    297  OE1 GLU A 222      19.251  22.836  18.688  1.00 67.47           O
ATOM    298  OE2 GLU A 222      18.237  21.718  20.305  1.00 66.19           O
ATOM    299  N   ARG A 223      20.389  19.027  21.592  1.00 44.16           N
ATOM    300  CA  ARG A 223      20.306  19.045  23.055  1.00 46.77           C
ATOM    301  C   ARG A 223      20.815  20.374  23.646  1.00 56.87           C
ATOM    302  O   ARG A 223      21.527  21.139  22.957  1.00 57.66           O
ATOM    303  CB  ARG A 223      21.073  17.879  23.626  1.00 52.98           C
ATOM    304  CG  ARG A 223      20.266  16.608  23.516  1.00 53.85           C
ATOM    305  CD  ARG A 223      19.010  16.767  24.331  1.00 56.57           C
ATOM    306  NE  ARG A 223      19.391  16.677  25.736  1.00 66.08           N
ATOM    307  CZ  ARG A 223      18.888  17.381  26.748  1.00 66.83           C
ATOM    308  NH1 ARG A 223      17.880  18.252  26.582  1.00 50.16           N
ATOM    309  NH2 ARG A 223      19.403  17.156  27.957  1.00 69.63           N
ATOM    310  N   LYS A 224      20.460  20.648  24.908  1.00 49.82           N
ATOM    311  CA  LYS A 224      20.565  22.015  25.444  1.00 49.39           C
ATOM    312  C   LYS A 224      20.843  22.122  26.954  1.00 49.39           C
ATOM    313  O   LYS A 224      19.929  22.358  27.741  1.00 58.19           O
ATOM    314  CB  LYS A 224      19.289  22.801  25.067  1.00 42.45           C
ATOM    315  CG  LYS A 224      19.202  24.247  25.563  1.00 40.82           C
ATOM    316  CD  LYS A 224      18.734  24.336  27.001  1.00 34.95           C
ATOM    317  CE  LYS A 224      18.368  25.754  27.411  1.00 48.67           C
ATOM    318  NZ  LYS A 224      19.526  26.562  27.923  1.00 59.71           N
ATOM    319  N   PRO A 225      22.092  21.890  27.376  1.00 51.07           N
ATOM    320  CA  PRO A 225      22.527  22.418  28.683  1.00 54.02           C
ATOM    321  C   PRO A 225      23.169  23.811  28.596  1.00 50.12           C
ATOM    322  O   PRO A 225      23.668  24.232  27.554  1.00 49.30           O
ATOM    323  CB  PRO A 225      23.575  21.385  29.158  1.00 55.00           C
ATOM    324  CG  PRO A 225      23.293  20.134  28.354  1.00 49.28           C
ATOM    325  CD  PRO A 225      22.839  20.674  27.007  1.00 56.24           C
ATOM    326  N   GLY A 226      23.138  24.544  29.695  1.00 51.19           N
ATOM    327  CA  GLY A 226      23.895  25.782  29.757  1.00 66.75           C
ATOM    328  C   GLY A 226      25.212  25.546  30.488  1.00 69.91           C
ATOM    329  O   GLY A 226      26.220  25.102  29.905  1.00 60.03           O
ATOM    330  N   GLY A 227      25.201  25.905  31.766  1.00 63.37           N
ATOM    331  CA  GLY A 227      26.081  25.299  32.736  1.00 61.60           C
ATOM    332  C   GLY A 227      25.276  24.185  33.403  1.00 70.19           C
ATOM    333  O   GLY A 227      24.131  24.400  33.830  1.00 69.24           O
ATOM    334  N   PRO A 228      25.893  23.010  33.564  1.00 69.28           N
ATOM    335  CA  PRO A 228      25.256  21.761  33.973  1.00 67.54           C
ATOM    336  C   PRO A 228      23.734  21.806  34.084  1.00 65.10           C
ATOM    337  O   PRO A 228      23.215  22.413  35.021  1.00 65.74           O
ATOM    338  CB  PRO A 228      25.861  21.532  35.373  1.00 72.24           C
ATOM    339  CG  PRO A 228      26.962  22.663  35.554  1.00 64.07           C
ATOM    340  CD  PRO A 228      27.240  23.079  34.139  1.00 69.31           C
ATOM    341  N   GLU A 229      23.032  21.165  33.154  1.00 60.56           N
ATOM    342  CA  GLU A 229      21.632  20.864  33.388  1.00 62.19           C
ATOM    343  C   GLU A 229      21.535  20.040  34.688  1.00 63.59           C
ATOM    344  O   GLU A 229      22.508  19.349  35.067  1.00 45.96           O
ATOM    345  CB  GLU A 229      21.042  20.087  32.209  1.00 61.21           C
ATOM    346  CG  GLU A 229      20.200  20.916  31.248  1.00 55.32           C
ATOM    347  CD  GLU A 229      18.827  21.187  31.811  1.00 59.75           C
ATOM    348  OE1 GLU A 229      18.721  21.478  33.032  1.00 59.35           O
ATOM    349  OE2 GLU A 229      17.850  21.075  31.036  1.00 53.77           O
ATOM    350  N   ASP A 230      20.376  20.135  35.365  1.00 63.07           N
ATOM    351  CA  ASP A 230      20.078  19.371  36.598  1.00 54.63           C
ATOM    352  C   ASP A 230      19.386  18.051  36.261  1.00 52.03           C
ATOM    353  O   ASP A 230      19.191  17.716  35.088  1.00 52.25           O
ATOM    354  CB  ASP A 230      19.218  20.223  37.548  1.00 54.76           C
ATOM    355  CG  ASP A 230      18.934  19.550  38.913  1.00 62.11           C
ATOM    356  OD1 ASP A 230      18.645  18.332  38.973  1.00 54.25           O
ATOM    357  OD2 ASP A 230      18.965  20.270  39.947  1.00 57.16           O
ATOM    358  N   GLY A 231      19.044  17.297  37.294  1.00 49.28           N
ATOM    359  CA  GLY A 231      18.369  16.022  37.151  1.00 58.06           C
ATOM    360  C   GLY A 231      18.807  15.079  38.257  1.00 66.66           C
ATOM    361  O   GLY A 231      18.361  15.212  39.418  1.00 68.32           O
ATOM    362  N   LEU A 232      19.670  14.125  37.886  1.00 65.72           N
ATOM    363  CA  LEU A 232      20.360  13.242  38.834  1.00 62.86           C
ATOM    364  C   LEU A 232      21.811  13.695  38.976  1.00 64.27           C
ATOM    365  O   LEU A 232      22.379  13.602  40.065  1.00 70.10           O
ATOM    366  CB  LEU A 232      20.311  11.774  38.395  1.00 56.03           C
ATOM    367  CG  LEU A 232      18.949  11.090  38.267  1.00 57.88           C
ATOM    368  CD1 LEU A 232      18.287  11.558  36.975  1.00 54.96           C
ATOM    369  CD2 LEU A 232      19.097   9.562  38.296  1.00 52.07           C
ATOM    370  N   PRO A 233      22.426  14.149  37.863  1.00 59.23           N
ATOM    371  CA  PRO A 233      23.671  14.919  37.892  1.00 49.18           C
ATOM    372  C   PRO A 233      23.553  16.102  38.852  1.00 56.05           C
ATOM    373  O   PRO A 233      23.140  15.919  39.998  1.00 61.38           O
ATOM    374  CB  PRO A 233      23.789  15.403  36.446  1.00 50.38           C
ATOM    375  CG  PRO A 233      23.238  14.274  35.649  1.00 49.11           C
ATOM    376  CD  PRO A 233      22.113  13.694  36.494  1.00 62.23           C
ATOM    377  N   PRO A 234      23.971  17.305  38.423  1.00 62.67           N
ATOM    378  CA  PRO A 234      23.542  18.467  39.214  1.00 56.95           C
ATOM    379  C   PRO A 234      22.786  19.504  38.375  1.00 52.79           C
ATOM    380  O   PRO A 234      23.171  19.825  37.243  1.00 44.49           O
ATOM    381  CB  PRO A 234      24.876  19.056  39.705  1.00 61.70           C
ATOM    382  CG  PRO A 234      26.002  18.332  38.846  1.00 47.53           C
ATOM    383  CD  PRO A 234      25.273  17.570  37.779  1.00 56.58           C
ATOM    384  N   GLY A 241       2.150  36.274  13.496  1.00 79.35           N
ATOM    385  CA  GLY A 241       1.681  34.988  13.960  1.00 70.94           C
ATOM    386  C   GLY A 241       0.877  34.290  12.882  1.00 82.21           C
ATOM    387  O   GLY A 241      -0.299  34.610  12.656  1.00 80.47           O
ATOM    388  N   LYS A 242       1.538  33.366  12.184  1.00 86.58           N
ATOM    389  CA  LYS A 242       0.851  32.327  11.422  1.00 77.26           C
ATOM    390  C   LYS A 242       0.780  31.086  12.311  1.00 76.70           C
ATOM    391  O   LYS A 242       0.513  29.980  11.852  1.00 74.06           O
ATOM    392  CB  LYS A 242       1.513  32.076  10.046  1.00 76.51           C
ATOM    393  CG  LYS A 242       1.915  30.634   9.704  1.00 82.78           C
ATOM    394  CD  LYS A 242       3.274  30.340  10.286  1.00 88.73           C
ATOM    395  CE  LYS A 242       3.286  29.083  11.125  1.00 89.32           C
ATOM    396  NZ  LYS A 242       4.675  28.820  11.606  1.00 79.27           N
ATOM    397  N   GLY A 243       1.007  31.300  13.603  1.00 79.22           N
ATOM    398  CA  GLY A 243       0.775  30.281  14.601  1.00 81.69           C
ATOM    399  C   GLY A 243       1.888  29.269  14.706  1.00 84.59           C
ATOM    400  O   GLY A 243       2.905  29.374  14.006  1.00 79.78           O
ATOM    401  N   GLY A 244       1.670  28.291  15.593  1.00 88.24           N
ATOM    402  CA  GLY A 244       2.555  27.148  15.803  1.00 82.03           C
ATOM    403  C   GLY A 244       3.318  26.735  14.555  1.00 80.60           C
ATOM    404  O   GLY A 244       4.297  27.394  14.198  1.00 85.34           O
ATOM    405  N   PRO A 245       2.879  25.645  13.892  1.00 70.13           N
ATOM    406  CA  PRO A 245       3.401  25.172  12.605  1.00 71.61           C
ATOM    407  C   PRO A 245       2.570  25.571  11.378  1.00 76.88           C
ATOM    408  O   PRO A 245       1.392  25.886  11.520  1.00 83.79           O
ATOM    409  CB  PRO A 245       3.369  23.648  12.757  1.00 66.68           C
ATOM    410  CG  PRO A 245       2.750  23.370  14.101  1.00 67.17           C
ATOM    411  CD  PRO A 245       2.057  24.614  14.530  1.00 69.89           C
ATOM    412  N   TRP A 246       3.192  25.561  10.197  1.00 78.08           N
ATOM    413  CA  TRP A 246       2.498  25.776   8.928  1.00 77.80           C
ATOM    414  C   TRP A 246       2.037  24.435   8.374  1.00 77.80           C
ATOM    415  O   TRP A 246       0.936  24.308   7.843  1.00 81.77           O
ATOM    416  CB  TRP A 246       3.440  26.327   7.866  1.00 83.88           C
ATOM    417  CG  TRP A 246       3.971  27.724   7.993  1.00 88.73           C
ATOM    418  CD1 TRP A 246       5.083  28.130   8.684  1.00 88.49           C
ATOM    419  CD2 TRP A 246       3.480  28.882   7.311  1.00 92.02           C
ATOM    420  NE1 TRP A 246       5.282  29.474   8.502  1.00 89.70           N
ATOM    421  CE2 TRP A 246       4.316  29.959   7.658  1.00 92.25           C
ATOM    422  CE3 TRP A 246       2.402  29.115   6.452  1.00 92.64           C
ATOM    423  CZ2 TRP A 246       4.098  31.255   7.191  1.00 90.19           C
ATOM    424  CZ3 TRP A 246       2.193  30.394   5.985  1.00 96.43           C
ATOM    425  CH2 TRP A 246       3.038  31.453   6.355  1.00 88.01           C
ATOM    426  N   LYS A 247       2.922  23.448   8.448  1.00 76.66           N
ATOM    427  CA  LYS A 247       2.670  22.137   7.872  1.00 72.68           C
ATOM    428  C   LYS A 247       1.753  21.301   8.758  1.00 79.66           C
ATOM    429  O   LYS A 247       0.533  21.318   8.584  1.00 82.13           O
ATOM    430  CB  LYS A 247       3.988  21.405   7.631  1.00 75.87           C
ATOM    431  CG  LYS A 247       3.851  20.008   7.066  1.00 80.22           C
ATOM    432  CD  LYS A 247       5.225  19.396   6.796  1.00 79.92           C
ATOM    433  CE  LYS A 247       5.111  18.060   6.082  1.00 79.93           C
ATOM    434  NZ  LYS A 247       6.439  17.560   5.624  1.00 73.75           N
ATOM    435  N   ILE A 248       2.320  20.570   9.712  1.00 73.58           N
ATOM    436  CA  ILE A 248       1.495  19.627  10.452  1.00 72.28           C
ATOM    437  C   ILE A 248       1.843  19.444  11.930  1.00 71.49           C
ATOM    438  O   ILE A 248       1.177  18.683  12.634  1.00 77.43           O
ATOM    439  CB  ILE A 248       1.469  18.264   9.722  1.00 70.77           C
ATOM    440  CG1 ILE A 248       0.468  18.314   8.559  1.00 74.84           C
ATOM    441  CG2 ILE A 248       1.133  17.116  10.670  1.00 65.27           C
ATOM    442  CD1 ILE A 248       1.056  18.602   7.166  1.00 65.69           C
ATOM    443  N   GLU A 249       2.837  20.166  12.422  1.00 62.57           N
ATOM    444  CA  GLU A 249       3.452  19.756  13.680  1.00 68.30           C
ATOM    445  C   GLU A 249       2.471  19.475  14.802  1.00 64.33           C
ATOM    446  O   GLU A 249       1.730  18.504  14.730  1.00 61.58           O
ATOM    447  CB  GLU A 249       4.558  20.714  14.124  1.00 73.12           C
ATOM    448  CG  GLU A 249       5.966  20.209  13.815  1.00 71.18           C
ATOM    449  CD  GLU A 249       6.552  19.371  14.945  1.00 70.95           C
ATOM    450  OE1 GLU A 249       6.153  18.187  15.085  1.00 60.67           O
ATOM    451  OE2 GLU A 249       7.407  19.910  15.692  1.00 65.02           O
ATOM    452  N   GLU A 250       2.503  20.302  15.844  1.00 65.28           N
ATOM    453  CA  GLU A 250       1.792  20.008  17.083  1.00 60.17           C
ATOM    454  C   GLU A 250       0.968  18.765  16.846  1.00 69.81           C
ATOM    455  O   GLU A 250       1.373  17.645  17.201  1.00 70.26           O
ATOM    456  CB  GLU A 250       0.872  21.160  17.413  1.00 61.39           C
ATOM    457  CG  GLU A 250       0.594  21.403  18.859  1.00 58.21           C
ATOM    458  CD  GLU A 250       0.176  22.850  19.048  1.00 64.80           C
ATOM    459  OE1 GLU A 250      -0.314  23.439  18.056  1.00 65.75           O
ATOM    460  OE2 GLU A 250       0.360  23.409  20.151  1.00 60.54           O
ATOM    461  N   GLY A 251      -0.172  18.980  16.185  1.00 71.27           N
ATOM    462  CA  GLY A 251      -1.126  17.936  15.862  1.00 69.23           C
ATOM    463  C   GLY A 251      -0.420  16.609  15.770  1.00 72.22           C
ATOM    464  O   GLY A 251      -0.661  15.727  16.592  1.00 74.36           O
ATOM    465  N   GLY A 252       0.466  16.477  14.786  1.00 70.65           N
ATOM    466  CA  GLY A 252       1.321  15.313  14.701  1.00 69.11           C
ATOM    467  C   GLY A 252       1.663  14.814  16.091  1.00 69.58           C
ATOM    468  O   GLY A 252       1.061  13.872  16.612  1.00 74.43           O
ATOM    469  N   TRP A 261      21.273  45.143  37.819  1.00 48.07           N
ATOM    470  CA  TRP A 261      21.244  46.107  36.717  1.00 45.82           C
ATOM    471  C   TRP A 261      20.533  45.489  35.531  1.00 38.41           C
ATOM    472  O   TRP A 261      20.187  44.306  35.547  1.00 36.70           O
ATOM    473  CB  TRP A 261      22.660  46.556  36.318  1.00 40.52           C
ATOM    474  CG  TRP A 261      22.794  47.123  34.892  1.00 33.82           C
ATOM    475  CD1 TRP A 261      22.972  48.435  34.544  1.00 33.45           C
ATOM    476  CD2 TRP A 261      22.804  46.374  33.652  1.00 29.38           C
ATOM    477  NE1 TRP A 261      23.082  48.548  33.175  1.00 31.71           N
ATOM    478  CE2 TRP A 261      22.988  47.308  32.608  1.00 27.13           C
ATOM    479  CE3 TRP A 261      22.663  45.024  33.337  1.00 31.29           C
ATOM    480  CZ2 TRP A 261      23.041  46.923  31.260  1.00 27.40           C
ATOM    481  CZ3 TRP A 261      22.714  44.636  31.987  1.00 35.69           C
ATOM    482  CH2 TRP A 261      22.899  45.585  30.966  1.00 31.39           C
ATOM    483  N   VAL A 262      20.365  46.295  34.488  1.00 35.46           N
ATOM    484  CA  VAL A 262      19.343  46.065  33.491  1.00 35.44           C
ATOM    485  C   VAL A 262      19.823  46.539  32.122  1.00 35.19           C
ATOM    486  O   VAL A 262      20.307  47.666  31.982  1.00 32.72           O
ATOM    487  CB  VAL A 262      18.106  46.911  33.880  1.00 32.80           C
ATOM    488  CG1 VAL A 262      16.990  46.787  32.861  1.00 35.79           C
ATOM    489  CG2 VAL A 262      17.647  46.586  35.292  1.00 24.92           C
ATOM    490  N   ALA A 263      19.655  45.707  31.104  1.00 34.23           N
ATOM    491  CA  ALA A 263      19.492  46.239  29.753  1.00 35.34           C
ATOM    492  C   ALA A 263      18.915  45.168  28.847  1.00 37.66           C
ATOM    493  O   ALA A 263      18.884  45.312  27.610  1.00 32.77           O
ATOM    494  CB  ALA A 263      20.750  46.791  29.220  1.00 31.03           C
ATOM    495  N   ARG A 264      18.473  44.088  29.493  1.00 41.13           N
ATOM    496  CA  ARG A 264      17.546  43.120  28.890  1.00 58.92           C
ATOM    497  C   ARG A 264      16.320  43.862  28.361  1.00 45.94           C
ATOM    498  O   ARG A 264      15.702  44.618  29.104  1.00 42.44           O
ATOM    499  CB  ARG A 264      17.093  42.092  29.936  1.00 62.03           C
ATOM    500  CG  ARG A 264      18.177  41.087  30.361  1.00 62.33           C
ATOM    501  CD  ARG A 264      18.544  40.175  29.194  1.00 62.16           C
ATOM    502  NE  ARG A 264      18.434  38.758  29.540  1.00 67.04           N
ATOM    503  CZ  ARG A 264      18.403  37.767  28.648  1.00 71.51           C
ATOM    504  NH1 ARG A 264      18.454  38.037  27.348  1.00 70.03           N
ATOM    505  NH2 ARG A 264      18.310  36.502  29.050  1.00 64.65           N
ATOM    506  N   GLU A 265      15.985  43.657  27.089  1.00 44.28           N
ATOM    507  CA  GLU A 265      14.934  44.449  26.440  1.00 56.65           C
ATOM    508  C   GLU A 265      13.519  44.296  27.024  1.00 54.22           C
ATOM    509  O   GLU A 265      12.685  45.200  26.928  1.00 50.34           O
ATOM    510  CB  GLU A 265      14.871  44.130  24.941  1.00 59.81           C
ATOM    511  CG  GLU A 265      13.444  44.198  24.362  1.00 60.57           C
ATOM    512  CD  GLU A 265      12.872  45.594  24.439  1.00 64.32           C
ATOM    513  OE1 GLU A 265      13.664  46.516  24.732  1.00 62.59           O
ATOM    514  OE2 GLU A 265      11.655  45.779  24.212  1.00 59.26           O
ATOM    515  N   ALA A 266      13.259  43.136  27.607  1.00 53.70           N
ATOM    516  CA  ALA A 266      11.906  42.729  27.953  1.00 51.82           C
ATOM    517  C   ALA A 266      11.638  42.984  29.419  1.00 50.48           C
ATOM    518  O   ALA A 266      11.563  42.037  30.195  1.00 55.76           O
ATOM    519  CB  ALA A 266      11.725  41.242  27.644  1.00 42.71           C
ATOM    520  N   VAL A 267      11.483  44.239  29.826  1.00 45.93           N
ATOM    521  CA  VAL A 267      11.441  44.483  31.266  1.00 49.67           C
ATOM    522  C   VAL A 267      10.062  44.425  31.917  1.00 57.99           C
ATOM    523  O   VAL A 267       9.021  44.348  31.250  1.00 57.80           O
ATOM    524  CB  VAL A 267      12.147  45.769  31.680  1.00 50.78           C
ATOM    525  CG1 VAL A 267      13.095  45.477  32.864  1.00 48.46           C
ATOM    526  CG2 VAL A 267      12.882  46.377  30.476  1.00 47.76           C
ATOM    527  N   ALA A 268      10.098  44.501  33.242  1.00 55.38           N
ATOM    528  CA  ALA A 268       8.980  44.183  34.096  1.00 50.82           C
ATOM    529  C   ALA A 268       9.608  43.433  35.248  1.00 52.28           C
ATOM    530  O   ALA A 268      10.043  44.025  36.234  1.00 46.37           O
ATOM    531  CB  ALA A 268       8.031  43.296  33.377  1.00 54.20           C
ATOM    532  N   GLU A 269       9.686  42.116  35.095  1.00 53.90           N
ATOM    533  CA  GLU A 269      10.393  41.277  36.060  1.00 59.14           C
ATOM    534  C   GLU A 269      11.657  40.686  35.440  1.00 56.99           C
ATOM    535  O   GLU A 269      11.587  39.911  34.476  1.00 48.72           O
ATOM    536  CB  GLU A 269       9.481  40.164  36.617  1.00 65.43           C
ATOM    537  CG  GLU A 269       8.457  39.579  35.629  1.00 56.95           C
ATOM    538  CD  GLU A 269       7.360  40.569  35.267  1.00 54.32           C
ATOM    539  OE1 GLU A 269       6.875  41.277  36.179  1.00 54.01           O
ATOM    540  OE2 GLU A 269       6.985  40.645  34.075  1.00 48.94           O
ATOM    541  N   VAL A 270      12.809  41.071  35.990  1.00 63.57           N
ATOM    542  CA  VAL A 270      14.111  40.616  35.481  1.00 66.33           C
ATOM    543  C   VAL A 270      15.016  39.983  36.553  1.00 66.84           C
ATOM    544  O   VAL A 270      15.103  40.465  37.686  1.00 62.88           O
ATOM    545  CB  VAL A 270      14.862  41.746  34.733  1.00 58.01           C
ATOM    546  CG1 VAL A 270      14.557  41.685  33.255  1.00 57.60           C
ATOM    547  CG2 VAL A 270      14.491  43.115  35.301  1.00 54.47           C
ATOM    548  N   VAL A 271      15.687  38.901  36.170  1.00 62.70           N
ATOM    549  CA  VAL A 271      16.558  38.126  37.074  1.00 70.94           C
ATOM    550  C   VAL A 271      15.823  37.534  38.291  1.00 69.08           C
ATOM    551  O   VAL A 271      16.119  36.406  38.716  1.00 62.23           O
ATOM    552  CB  VAL A 271      17.903  38.880  37.474  1.00 67.84           C
ATOM    553  CG1 VAL A 271      17.692  39.882  38.620  1.00 66.76           C
ATOM    554  CG2 VAL A 271      18.970  37.876  37.867  1.00 63.77           C
ATOM    555  N   ALA A 272      14.859  38.292  38.822  1.00 71.32           N
ATOM    556  CA  ALA A 272      14.054  37.871  39.978  1.00 77.58           C
ATOM    557  C   ALA A 272      13.593  36.402  39.900  1.00 80.12           C
ATOM    558  O   ALA A 272      12.864  36.009  38.978  1.00 80.47           O
ATOM    559  CB  ALA A 272      12.856  38.801  40.165  1.00 75.57           C
ATOM    560  N   GLU A 281      11.380  24.331  21.886  1.00 66.29           N
ATOM    561  CA  GLU A 281      10.637  25.374  21.184  1.00 68.10           C
ATOM    562  C   GLU A 281       9.349  25.640  21.932  1.00 70.70           C
ATOM    563  O   GLU A 281       8.728  26.683  21.753  1.00 66.95           O
ATOM    564  CB  GLU A 281      10.274  24.921  19.775  1.00 69.75           C
ATOM    565  CG  GLU A 281       9.319  23.715  19.762  1.00 77.49           C
ATOM    566  CD  GLU A 281      10.006  22.384  20.154  1.00 79.40           C
ATOM    567  OE1 GLU A 281      11.256  22.291  20.046  1.00 70.53           O
ATOM    568  OE2 GLU A 281       9.291  21.431  20.560  1.00 77.11           O
ATOM    569  N   VAL A 282       8.918  24.671  22.737  1.00 64.59           N
ATOM    570  CA  VAL A 282       7.850  24.926  23.686  1.00 59.80           C
ATOM    571  C   VAL A 282       8.376  25.948  24.667  1.00 57.76           C
ATOM    572  O   VAL A 282       9.589  26.049  24.875  1.00 62.55           O
ATOM    573  CB  VAL A 282       7.432  23.679  24.497  1.00 61.06           C
ATOM    574  CG1 VAL A 282       7.814  22.378  23.761  1.00 67.30           C
ATOM    575  CG2 VAL A 282       8.021  23.727  25.914  1.00 44.44           C
ATOM    576  N   GLU A 283       7.457  26.690  25.275  1.00 57.89           N
ATOM    577  CA  GLU A 283       7.784  27.666  26.300  1.00 57.52           C
ATOM    578  C   GLU A 283       8.129  27.021  27.693  1.00 55.72           C
ATOM    579  O   GLU A 283       8.501  25.850  27.745  1.00 53.98           O
ATOM    580  CB  GLU A 283       6.709  28.761  26.321  1.00 58.95           C
ATOM    581  CG  GLU A 283       5.259  28.250  26.413  1.00 58.82           C
ATOM    582  CD  GLU A 283       4.772  27.559  25.155  1.00 54.03           C
ATOM    583  OE1 GLU A 283       4.839  28.171  24.067  1.00 45.40           O
ATOM    584  OE2 GLU A 283       4.325  26.394  25.263  1.00 52.70           O
ATOM    585  N   PRO A 284       7.923  27.746  28.814  1.00 52.25           N
ATOM    586  CA  PRO A 284       8.774  27.729  30.020  1.00 54.08           C
ATOM    587  C   PRO A 284      10.105  26.927  29.941  1.00 59.36           C
ATOM    588  O   PRO A 284      10.501  26.211  30.893  1.00 49.07           O
ATOM    589  CB  PRO A 284       7.837  27.156  31.119  1.00 53.54           C
ATOM    590  CG  PRO A 284       6.464  26.972  30.454  1.00 53.58           C
ATOM    591  CD  PRO A 284       6.517  27.865  29.231  1.00 56.85           C
ATOM    592  N   VAL A 285      10.829  27.107  28.836  1.00 55.88           N
ATOM    593  CA  VAL A 285      11.968  26.257  28.589  1.00 45.88           C
ATOM    594  C   VAL A 285      13.045  26.822  27.638  1.00 51.89           C
ATOM    595  O   VAL A 285      13.977  27.494  28.109  1.00 45.81           O
ATOM    596  CB  VAL A 285      11.423  24.844  28.277  1.00 33.45           C
ATOM    597  CG1 VAL A 285      11.865  24.300  26.954  1.00 42.05           C
ATOM    598  CG2 VAL A 285      11.704  23.918  29.435  1.00 36.32           C
ATOM    599  N   GLY A 286      12.894  26.598  26.334  1.00 49.87           N
ATOM    600  CA  GLY A 286      13.908  26.958  25.364  1.00 53.90           C
ATOM    601  C   GLY A 286      13.524  28.142  24.496  1.00 68.71           C
ATOM    602  O   GLY A 286      12.394  28.203  23.992  1.00 71.98           O
ATOM    603  N   VAL A 287      14.472  29.068  24.311  1.00 67.62           N
ATOM    604  CA  VAL A 287      14.227  30.338  23.615  1.00 69.46           C
ATOM    605  C   VAL A 287      14.986  30.450  22.300  1.00 66.30           C
ATOM    606  O   VAL A 287      14.914  31.473  21.620  1.00 62.54           O
ATOM    607  CB  VAL A 287      14.635  31.565  24.488  1.00 71.77           C
ATOM    608  CG1 VAL A 287      16.136  31.658  24.600  1.00 69.12           C
ATOM    609  CG2 VAL A 287      14.098  32.859  23.886  1.00 72.23           C
ATOM    610  N   ALA A 291      20.414  49.809   8.594  1.00 68.48           N
ATOM    611  CA  ALA A 291      19.338  48.863   8.874  1.00 73.38           C
ATOM    612  C   ALA A 291      19.328  48.331  10.314  1.00 77.36           C
ATOM    613  O   ALA A 291      20.364  48.306  11.000  1.00 71.74           O
ATOM    614  CB  ALA A 291      19.405  47.690   7.896  1.00 70.64           C
ATOM    615  N   LYS A 292      18.143  47.913  10.761  1.00 76.05           N
ATOM    616  CA  LYS A 292      18.026  47.000  11.887  1.00 74.04           C
ATOM    617  C   LYS A 292      18.674  45.704  11.411  1.00 77.45           C
ATOM    618  O   LYS A 292      18.700  45.438  10.210  1.00 79.95           O
ATOM    619  CB  LYS A 292      16.556  46.783  12.259  1.00 78.31           C
ATOM    620  CG  LYS A 292      16.330  45.774  13.371  1.00 76.17           C
ATOM    621  CD  LYS A 292      17.351  45.949  14.460  1.00 70.72           C
ATOM    622  CE  LYS A 292      16.708  46.466  15.728  1.00 74.49           C
ATOM    623  NZ  LYS A 292      16.980  45.503  16.849  1.00 71.53           N
ATOM    624  N   ALA A 293      19.210  44.912  12.332  1.00 77.05           N
ATOM    625  CA  ALA A 293      19.989  43.730  11.966  1.00 73.99           C
ATOM    626  C   ALA A 293      19.124  42.693  11.287  1.00 84.32           C
ATOM    627  O   ALA A 293      18.949  41.588  11.807  1.00 88.60           O
ATOM    628  CB  ALA A 293      20.603  43.116  13.208  1.00 75.63           C
ATOM    629  N   VAL A 294      18.577  43.034  10.130  1.00 88.53           N
ATOM    630  CA  VAL A 294      17.487  42.239   9.588  1.00 89.33           C
ATOM    631  C   VAL A 294      16.946  42.758   8.279  1.00 88.33           C
ATOM    632  O   VAL A 294      15.799  42.478   7.951  1.00 89.98           O
ATOM    633  CB  VAL A 294      16.282  42.331  10.512  1.00 86.98           C
ATOM    634  CG1 VAL A 294      15.580  43.681  10.280  1.00 85.10           C
ATOM    635  CG2 VAL A 294      15.319  41.189  10.251  1.00 85.19           C
ATOM    636  N   GLY A 295      17.756  43.505   7.538  1.00 89.22           N
ATOM    637  CA  GLY A 295      17.337  44.056   6.260  1.00 94.62           C
ATOM    638  C   GLY A 295      17.605  43.192   5.027  1.00 97.54           C
ATOM    639  O   GLY A 295      18.756  42.894   4.711  1.00 98.89           O
ATOM    640  N   VAL A 296      16.535  42.771   4.345  1.00 98.05           N
ATOM    641  CA  VAL A 296      16.591  42.018   3.072  1.00101.35           C
ATOM    642  C   VAL A 296      15.240  42.027   2.332  1.00 96.54           C
ATOM    643  O   VAL A 296      14.201  41.641   2.871  1.00 86.78           O
ATOM    644  CB  VAL A 296      17.050  40.535   3.227  1.00101.87           C
ATOM    645  CG1 VAL A 296      16.056  39.587   2.523  1.00 98.66           C
ATOM    646  CG2 VAL A 296      18.481  40.344   2.669  1.00 98.96           C
ATOM    647  N   ASP A 301      27.880  34.590  20.716  1.00 76.94           N
ATOM    648  CA  ASP A 301      29.021  34.696  19.813  1.00 79.94           C
ATOM    649  C   ASP A 301      29.677  36.081  19.823  1.00 84.44           C
ATOM    650  O   ASP A 301      30.886  36.163  20.021  1.00 91.75           O
ATOM    651  CB  ASP A 301      28.660  34.254  18.385  1.00 83.61           C
ATOM    652  CG  ASP A 301      29.159  32.841  18.058  1.00 87.42           C
ATOM    653  OD1 ASP A 301      30.201  32.726  17.364  1.00 91.99           O
ATOM    654  OD2 ASP A 301      28.512  31.854  18.487  1.00 77.09           O
ATOM    655  N   GLY A 302      28.918  37.163  19.611  1.00 82.77           N
ATOM    656  CA  GLY A 302      27.499  37.110  19.301  1.00 85.06           C
ATOM    657  C   GLY A 302      26.592  37.946  20.196  1.00 78.26           C
ATOM    658  O   GLY A 302      25.759  38.710  19.709  1.00 70.37           O
ATOM    659  N   GLU A 303      26.773  37.805  21.508  1.00 79.09           N
ATOM    660  CA  GLU A 303      25.849  38.328  22.522  1.00 72.85           C
ATOM    661  C   GLU A 303      25.272  39.729  22.246  1.00 76.20           C
ATOM    662  O   GLU A 303      26.011  40.714  22.163  1.00 72.77           O
ATOM    663  CB  GLU A 303      26.508  38.241  23.904  1.00 67.63           C
ATOM    664  CG  GLU A 303      25.769  38.908  25.050  1.00 64.89           C
ATOM    665  CD  GLU A 303      26.476  38.650  26.378  1.00 68.81           C
ATOM    666  OE1 GLU A 303      26.981  37.515  26.548  1.00 63.93           O
ATOM    667  OE2 GLU A 303      26.559  39.578  27.228  1.00 66.02           O
ATOM    668  N   GLU A 304      23.942  39.780  22.082  1.00 81.10           N
ATOM    669  CA  GLU A 304      23.144  41.025  21.949  1.00 76.64           C
ATOM    670  C   GLU A 304      22.725  41.367  20.494  1.00 71.89           C
ATOM    671  O   GLU A 304      22.895  40.554  19.586  1.00 64.54           O
ATOM    672  CB  GLU A 304      23.830  42.209  22.666  1.00 77.53           C
ATOM    673  CG  GLU A 304      23.696  42.196  24.189  1.00 74.01           C
ATOM    674  CD  GLU A 304      22.435  42.865  24.696  1.00 65.66           C
ATOM    675  OE1 GLU A 304      21.953  42.447  25.767  1.00 66.61           O
ATOM    676  OE2 GLU A 304      21.944  43.813  24.045  1.00 65.84           O
ATOM    677  N   GLU A 305      22.114  42.532  20.293  1.00 74.71           N
ATOM    678  CA  GLU A 305      21.687  43.406  21.389  1.00 72.48           C
ATOM    679  C   GLU A 305      20.454  42.868  22.105  1.00 74.37           C
ATOM    680  O   GLU A 305      20.521  41.901  22.830  1.00 76.88           O
ATOM    681  CB  GLU A 305      21.434  44.845  20.886  1.00 73.02           C
ATOM    682  CG  GLU A 305      22.573  45.449  20.073  1.00 74.79           C
ATOM    683  CD  GLU A 305      22.597  44.958  18.636  1.00 78.58           C
ATOM    684  OE1 GLU A 305      21.553  44.480  18.141  1.00 78.96           O
ATOM    685  OE2 GLU A 305      23.667  45.055  17.999  1.00 85.68           O
ATOM    686  N   ASP A 311      15.636  29.571   2.628  1.00 87.01           N
ATOM    687  CA  ASP A 311      16.490  30.733   2.360  1.00 93.65           C
ATOM    688  C   ASP A 311      17.243  31.219   3.590  1.00 92.65           C
ATOM    689  O   ASP A 311      17.104  32.374   4.005  1.00 93.42           O
ATOM    690  CB  ASP A 311      15.687  31.890   1.763  1.00 95.21           C
ATOM    691  CG  ASP A 311      14.261  31.931   2.274  1.00 91.31           C
ATOM    692  OD1 ASP A 311      14.035  32.306   3.448  1.00 85.92           O
ATOM    693  OD2 ASP A 311      13.356  31.589   1.489  1.00 94.40           O
ATOM    694  N   TYR A 312      18.025  30.318   4.170  1.00 93.52           N
ATOM    695  CA  TYR A 312      19.004  30.671   5.188  1.00 93.22           C
ATOM    696  C   TYR A 312      18.403  31.368   6.390  1.00 92.49           C
ATOM    697  O   TYR A 312      17.199  31.304   6.647  1.00 83.53           O
ATOM    698  CB  TYR A 312      20.107  31.562   4.600  1.00 89.33           C
ATOM    699  CG  TYR A 312      20.549  31.181   3.207  1.00 91.65           C
ATOM    700  CD1 TYR A 312      21.057  29.914   2.933  1.00 92.17           C
ATOM    701  CD2 TYR A 312      20.465  32.093   2.162  1.00 89.96           C
ATOM    702  CE1 TYR A 312      21.458  29.572   1.656  1.00 89.29           C
ATOM    703  CE2 TYR A 312      20.868  31.759   0.890  1.00 86.21           C
ATOM    704  CZ  TYR A 312      21.364  30.504   0.642  1.00 91.13           C
ATOM    705  OH  TYR A 312      21.763  30.187  -0.635  1.00100.02           O
ATOM    706  N   GLU A 313      19.282  32.050   7.111  1.00 95.41           N
ATOM    707  CA  GLU A 313      18.943  32.659   8.380  1.00 92.87           C
ATOM    708  C   GLU A 313      18.836  34.166   8.151  1.00 93.05           C
ATOM    709  O   GLU A 313      18.506  34.927   9.064  1.00 91.09           O
ATOM    710  CB  GLU A 313      19.985  32.264   9.439  1.00 86.16           C
ATOM    711  CG  GLU A 313      20.310  33.303  10.500  1.00 90.17           C
ATOM    712  CD  GLU A 313      21.702  33.910  10.337  1.00 91.49           C
ATOM    713  OE1 GLU A 313      22.655  33.448  11.001  1.00 88.87           O
ATOM    714  OE2 GLU A 313      21.840  34.867   9.551  1.00 94.89           O
ATOM    715  N   VAL A 314      19.085  34.562   6.899  1.00 92.60           N
ATOM    716  CA  VAL A 314      18.924  35.942   6.406  1.00 91.79           C
ATOM    717  C   VAL A 314      19.100  37.048   7.453  1.00 95.42           C
ATOM    718  O   VAL A 314      18.254  37.236   8.332  1.00 95.83           O
ATOM    719  CB  VAL A 314      17.591  36.140   5.632  1.00 92.15           C
ATOM    720  CG1 VAL A 314      17.071  37.544   5.798  1.00 90.98           C
ATOM    721  CG2 VAL A 314      17.764  35.836   4.149  1.00 95.64           C
ATOM    722  N   ARG A 315      20.212  37.775   7.334  1.00 94.83           N
ATOM    723  CA  ARG A 315      20.486  38.962   8.140  1.00 91.25           C
ATOM    724  C   ARG A 315      20.558  38.641   9.633  1.00 92.66           C
ATOM    725  O   ARG A 315      19.727  39.113  10.412  1.00 92.97           O
ATOM    726  CB  ARG A 315      19.439  40.061   7.884  1.00 95.75           C
ATOM    727  CG  ARG A 315      18.776  40.053   6.491  1.00 99.27           C
ATOM    728  CD  ARG A 315      17.539  40.956   6.448  1.00 94.71           C
ATOM    729  NE  ARG A 315      16.252  40.311   6.172  1.00 97.57           N
ATOM    730  CZ  ARG A 315      15.092  40.933   5.934  1.00 99.72           C
ATOM    731  NH1 ARG A 315      15.012  42.247   5.921  1.00 99.40           N
ATOM    732  NH2 ARG A 315      13.991  40.227   5.701  1.00100.22           N
ATOM    733  N   GLU A 316      21.548  37.836  10.026  1.00 93.45           N
ATOM    734  CA  GLU A 316      21.801  37.544  11.448  1.00 95.82           C
ATOM    735  C   GLU A 316      23.163  36.895  11.698  1.00 93.50           C
ATOM    736  O   GLU A 316      23.283  35.674  11.728  1.00 93.38           O
ATOM    737  CB  GLU A 316      20.693  36.666  12.039  1.00 96.52           C
ATOM    738  CG  GLU A 316      20.959  36.176  13.475  1.00 99.22           C
ATOM    739  CD  GLU A 316      21.179  37.314  14.484  1.00102.20           C
ATOM    740  OE1 GLU A 316      22.188  38.048  14.367  1.00 98.70           O
ATOM    741  OE2 GLU A 316      20.349  37.463  15.410  1.00103.79           O
ATOM    742  N   GLU A 321      11.770  28.291  11.676  1.00 70.99           N
ATOM    743  CA  GLU A 321      13.008  28.427  12.418  1.00 71.00           C
ATOM    744  C   GLU A 321      12.812  27.972  13.853  1.00 64.51           C
ATOM    745  O   GLU A 321      12.287  26.901  14.099  1.00 66.85           O
ATOM    746  CB  GLU A 321      13.493  29.881  12.400  1.00 75.10           C
ATOM    747  CG  GLU A 321      14.322  30.225  13.643  1.00 78.73           C
ATOM    748  CD  GLU A 321      15.416  31.242  13.376  1.00 76.88           C
ATOM    749  OE1 GLU A 321      16.523  30.847  12.938  1.00 77.16           O
ATOM    750  OE2 GLU A 321      15.170  32.437  13.622  1.00 78.01           O
ATOM    751  N   PRO A 322       9.907  28.296  16.084  1.00 58.82           N
ATOM    752  CA  PRO A 322       9.847  29.759  16.101  1.00 56.38           C
ATOM    753  C   PRO A 322       8.857  30.254  17.145  1.00 61.70           C
ATOM    754  O   PRO A 322       9.000  31.340  17.700  1.00 64.06           O
ATOM    755  CB  PRO A 322       9.364  30.101  14.703  1.00 58.24           C
ATOM    756  CG  PRO A 322       9.764  28.927  13.863  1.00 61.93           C
ATOM    757  CD  PRO A 322       9.553  27.746  14.766  1.00 63.28           C
ATOM    758  N   ALA A 323       7.842  29.459  17.423  1.00 60.67           N
ATOM    759  CA  ALA A 323       6.918  29.843  18.469  1.00 67.41           C
ATOM    760  C   ALA A 323       7.724  29.838  19.755  1.00 69.70           C
ATOM    761  O   ALA A 323       7.479  30.611  20.692  1.00 70.07           O
ATOM    762  CB  ALA A 323       5.771  28.864  18.540  1.00 78.78           C
ATOM    763  N   GLY A 324       8.703  28.947  19.783  1.00 72.86           N
ATOM    764  CA  GLY A 324       9.679  28.933  20.854  1.00 78.53           C
ATOM    765  C   GLY A 324      11.056  29.449  20.455  1.00 73.31           C
ATOM    766  O   GLY A 324      12.016  29.229  21.191  1.00 76.65           O
ATOM    767  N   ALA A 325      11.159  30.117  19.302  1.00 68.35           N
ATOM    768  CA  ALA A 325      12.388  30.811  18.914  1.00 68.13           C
ATOM    769  C   ALA A 325      12.705  31.961  19.872  1.00 70.50           C
ATOM    770  O   ALA A 325      11.805  32.665  20.335  1.00 66.72           O
ATOM    771  CB  ALA A 325      12.286  31.338  17.499  1.00 60.44           C
ATOM    772  N   TRP A 331      11.873  31.540  14.289  1.00 71.89           N
ATOM    773  CA  TRP A 331      11.473  32.785  13.652  1.00 70.52           C
ATOM    774  C   TRP A 331      11.220  33.781  14.744  1.00 67.44           C
ATOM    775  O   TRP A 331      11.357  33.452  15.914  1.00 66.85           O
ATOM    776  CB  TRP A 331      10.173  32.591  12.879  1.00 71.42           C
ATOM    777  CG  TRP A 331       9.931  33.611  11.827  1.00 71.22           C
ATOM    778  CD1 TRP A 331       9.504  34.898  12.001  1.00 73.39           C
ATOM    779  CD2 TRP A 331      10.081  33.418  10.418  1.00 71.56           C
ATOM    780  NE1 TRP A 331       9.388  35.519  10.779  1.00 76.65           N
ATOM    781  CE2 TRP A 331       9.743  34.632   9.795  1.00 75.11           C
ATOM    782  CE3 TRP A 331      10.476  32.335   9.625  1.00 73.99           C
ATOM    783  CZ2 TRP A 331       9.786  34.789   8.412  1.00 78.11           C
ATOM    784  CZ3 TRP A 331      10.521  32.490   8.259  1.00 73.56           C
ATOM    785  CH2 TRP A 331      10.174  33.707   7.663  1.00 79.68           C
ATOM    786  N   LEU A 332      10.849  34.994  14.355  1.00 64.82           N
ATOM    787  CA  LEU A 332      10.308  35.970  15.297  1.00 73.34           C
ATOM    788  C   LEU A 332      11.156  37.215  15.489  1.00 73.49           C
ATOM    789  O   LEU A 332      12.070  37.483  14.718  1.00 73.82           O
ATOM    790  CB  LEU A 332       9.912  35.349  16.653  1.00 72.30           C
ATOM    791  CG  LEU A 332       8.450  34.893  16.809  1.00 60.82           C
ATOM    792  CD1 LEU A 332       7.894  35.294  18.167  1.00 50.39           C
ATOM    793  CD2 LEU A 332       7.620  35.496  15.698  1.00 67.72           C
ATOM    794  N   VAL A 333      10.823  37.973  16.528  1.00 72.33           N
ATOM    795  CA  VAL A 333      11.135  39.387  16.551  1.00 73.63           C
ATOM    796  C   VAL A 333      12.572  39.696  16.958  1.00 79.66           C
ATOM    797  O   VAL A 333      12.821  40.301  18.005  1.00 80.10           O
ATOM    798  CB  VAL A 333      10.114  40.162  17.421  1.00 81.44           C
ATOM    799  CG1 VAL A 333       9.131  40.987  16.549  1.00 77.03           C
ATOM    800  CG2 VAL A 333       9.365  39.202  18.312  1.00 78.44           C
ATOM    801  N   PHE A 334      13.518  39.276  16.119  1.00 82.80           N
ATOM    802  CA  PHE A 334      14.886  39.765  16.228  1.00 82.95           C
ATOM    803  C   PHE A 334      14.906  41.126  15.569  1.00 80.23           C
ATOM    804  O   PHE A 334      13.994  41.472  14.808  1.00 76.84           O
ATOM    805  CB  PHE A 334      15.880  38.877  15.478  1.00 85.24           C
ATOM    806  CG  PHE A 334      15.495  37.434  15.419  1.00 74.23           C
ATOM    807  CD1 PHE A 334      15.398  36.690  16.581  1.00 64.95           C
ATOM    808  CD2 PHE A 334      15.261  36.821  14.195  1.00 69.06           C
ATOM    809  CE1 PHE A 334      15.059  35.381  16.531  1.00 66.47           C
ATOM    810  CE2 PHE A 334      14.922  35.510  14.135  1.00 69.29           C
ATOM    811  CZ  PHE A 334      14.816  34.779  15.306  1.00 71.57           C
ATOM    812  N   GLY A 335      15.977  41.871  15.804  1.00 82.35           N
ATOM    813  CA  GLY A 335      16.041  43.236  15.334  1.00 80.42           C
ATOM    814  C   GLY A 335      14.824  44.035  15.751  1.00 76.75           C
ATOM    815  O   GLY A 335      14.829  44.753  16.744  1.00 73.15           O
ATOM    816  N   GLU A 341      18.955  30.129  24.332  1.00 64.77           N
ATOM    817  CA  GLU A 341      19.760  29.573  23.251  1.00 69.29           C
ATOM    818  C   GLU A 341      20.421  30.664  22.408  1.00 77.55           C
ATOM    819  O   GLU A 341      19.744  31.558  21.885  1.00 71.61           O
ATOM    820  CB  GLU A 341      18.891  28.684  22.385  1.00 66.18           C
ATOM    821  CG  GLU A 341      17.930  27.882  23.223  1.00 65.99           C
ATOM    822  CD  GLU A 341      16.932  27.093  22.397  1.00 63.71           C
ATOM    823  OE1 GLU A 341      16.981  27.158  21.145  1.00 64.32           O
ATOM    824  OE2 GLU A 341      16.100  26.402  23.013  1.00 57.07           O
ATOM    825  N   ASP A 342      21.746  30.565  22.270  1.00 79.30           N
ATOM    826  CA  ASP A 342      22.559  31.609  21.639  1.00 75.32           C
ATOM    827  C   ASP A 342      22.654  31.587  20.105  1.00 71.11           C
ATOM    828  O   ASP A 342      22.874  32.631  19.491  1.00 77.77           O
ATOM    829  CB  ASP A 342      23.955  31.697  22.282  1.00 82.64           C
ATOM    830  CG  ASP A 342      24.590  30.342  22.510  1.00 85.18           C
ATOM    831  OD1 ASP A 342      23.853  29.353  22.698  1.00 89.75           O
ATOM    832  OD2 ASP A 342      25.835  30.270  22.511  1.00 90.06           O
ATOM    833  N   PRO A 343      22.531  30.403  19.489  1.00 67.05           N
ATOM    834  CA  PRO A 343      22.252  30.288  18.053  1.00 70.58           C
ATOM    835  C   PRO A 343      20.830  29.745  17.818  1.00 81.46           C
ATOM    836  O   PRO A 343      19.898  30.236  18.471  1.00 83.42           O
ATOM    837  CB  PRO A 343      23.280  29.262  17.585  1.00 72.76           C
ATOM    838  CG  PRO A 343      23.942  28.697  18.893  1.00 83.18           C
ATOM    839  CD  PRO A 343      23.068  29.144  20.016  1.00 78.08           C
ATOM    840  N   GLU A 344      20.671  28.776  16.907  1.00 75.82           N
ATOM    841  CA  GLU A 344      19.400  28.044  16.702  1.00 74.98           C
ATOM    842  C   GLU A 344      19.188  27.454  15.298  1.00 72.92           C
ATOM    843  O   GLU A 344      19.064  28.181  14.307  1.00 72.87           O
ATOM    844  CB  GLU A 344      18.179  28.867  17.112  1.00 76.92           C
ATOM    845  CG  GLU A 344      16.960  28.016  17.425  1.00 71.39           C
ATOM    846  CD  GLU A 344      16.219  28.500  18.662  1.00 66.60           C
ATOM    847  OE1 GLU A 344      16.268  29.717  18.944  1.00 57.82           O
ATOM    848  OE2 GLU A 344      15.595  27.656  19.343  1.00 69.69           O
ATOM    849  N   VAL A 351       2.817  42.228  14.960  1.00 79.99           N
ATOM    850  CA  VAL A 351       3.997  43.096  14.997  1.00 74.96           C
ATOM    851  C   VAL A 351       4.015  44.024  16.234  1.00 76.45           C
ATOM    852  O   VAL A 351       4.861  43.856  17.119  1.00 76.49           O
ATOM    853  CB  VAL A 351       4.166  43.885  13.681  1.00 73.80           C
ATOM    854  CG1 VAL A 351       5.183  45.001  13.857  1.00 76.34           C
ATOM    855  CG2 VAL A 351       4.529  42.936  12.517  1.00 68.32           C
ATOM    856  N   PRO A 352       3.075  44.991  16.309  1.00 76.14           N
ATOM    857  CA  PRO A 352       2.915  45.875  17.475  1.00 73.62           C
ATOM    858  C   PRO A 352       2.637  45.156  18.786  1.00 78.55           C
ATOM    859  O   PRO A 352       3.323  45.397  19.795  1.00 71.90           O
ATOM    860  CB  PRO A 352       1.656  46.679  17.128  1.00 77.14           C
ATOM    861  CG  PRO A 352       1.597  46.685  15.651  1.00 77.15           C
ATOM    862  CD  PRO A 352       2.163  45.372  15.211  1.00 79.11           C
ATOM    863  N   ALA A 353       1.609  44.304  18.759  1.00 84.16           N
ATOM    864  CA  ALA A 353       1.057  43.651  19.950  1.00 78.72           C
ATOM    865  C   ALA A 353       1.744  42.334  20.255  1.00 76.27           C
ATOM    866  O   ALA A 353       2.121  42.075  21.399  1.00 74.48           O
ATOM    867  CB  ALA A 353      -0.428  43.417  19.770  1.00 76.16           C
ATOM    868  N   GLY A 354       1.887  41.492  19.236  1.00 72.63           N
ATOM    869  CA  GLY A 354       2.541  40.214  19.432  1.00 77.33           C
ATOM    870  C   GLY A 354       3.168  39.676  18.166  1.00 79.79           C
ATOM    871  O   GLY A 354       2.880  40.168  17.073  1.00 84.37           O
ATOM    872  N   GLY A 355       4.039  38.681  18.328  1.00 73.81           N
ATOM    873  CA  GLY A 355       4.573  37.900  17.226  1.00 70.01           C
ATOM    874  C   GLY A 355       5.022  38.732  16.053  1.00 70.36           C
ATOM    875  O   GLY A 355       5.438  39.864  16.245  1.00 76.79           O
ATOM    876  N   GLU A 361      15.554  50.528  19.837  1.00 53.50           N
ATOM    877  CA  GLU A 361      16.072  49.813  21.009  1.00 64.78           C
ATOM    878  C   GLU A 361      16.069  48.309  20.832  1.00 68.74           C
ATOM    879  O   GLU A 361      16.698  47.764  19.905  1.00 61.03           O
ATOM    880  CB  GLU A 361      15.236  50.093  22.256  1.00 66.15           C
ATOM    881  CG  GLU A 361      16.005  49.951  23.577  1.00 69.20           C
ATOM    882  CD  GLU A 361      15.092  49.786  24.796  1.00 75.94           C
ATOM    883  OE1 GLU A 361      13.970  49.229  24.634  1.00 70.03           O
ATOM    884  OE2 GLU A 361      15.500  50.223  25.909  1.00 67.64           O
ATOM    885  N   GLY A 362      15.326  47.667  21.743  1.00 70.22           N
ATOM    886  CA  GLY A 362      15.218  46.219  21.851  1.00 73.54           C
ATOM    887  C   GLY A 362      13.807  45.757  21.531  1.00 66.28           C
ATOM    888  O   GLY A 362      13.565  44.594  21.199  1.00 65.75           O
ATOM    889  N   GLY A 363      12.872  46.689  21.648  1.00 68.25           N
ATOM    890  CA  GLY A 363      11.545  46.507  21.110  1.00 62.25           C
ATOM    891  C   GLY A 363      11.581  46.664  19.598  1.00 67.80           C
ATOM    892  O   GLY A 363      12.096  47.643  19.042  1.00 65.06           O
ATOM    893  N   VAL A 364      11.037  45.668  18.918  1.00 62.80           N
ATOM    894  CA  VAL A 364      10.837  45.765  17.481  1.00 72.46           C
ATOM    895  C   VAL A 364       9.334  45.821  17.123  1.00 70.38           C
ATOM    896  O   VAL A 364       8.749  46.895  16.922  1.00 57.90           O
ATOM    897  CB  VAL A 364      11.540  44.604  16.732  1.00 74.41           C
ATOM    898  CG1 VAL A 364      11.347  43.285  17.472  1.00 70.57           C
ATOM    899  CG2 VAL A 364      11.035  44.510  15.297  1.00 73.20           C
ATOM    900  N   VAL A 371      25.497  50.921  14.333  1.00 64.19           N
ATOM    901  CA  VAL A 371      25.891  50.266  13.078  1.00 67.24           C
ATOM    902  C   VAL A 371      24.742  50.288  12.047  1.00 64.88           C
ATOM    903  O   VAL A 371      24.003  49.316  11.893  1.00 68.21           O
ATOM    904  CB  VAL A 371      26.419  48.826  13.314  1.00 60.89           C
ATOM    905  CG1 VAL A 371      25.267  47.885  13.705  1.00 59.71           C
ATOM    906  CG2 VAL A 371      27.168  48.325  12.091  1.00 60.34           C
ATOM    907  N   PRO A 372      24.619  51.407  11.317  1.00 61.93           N
ATOM    908  CA  PRO A 372      23.508  51.725  10.423  1.00 66.22           C
ATOM    909  C   PRO A 372      22.526  50.581  10.191  1.00 67.55           C
ATOM    910  O   PRO A 372      21.368  50.703  10.622  1.00 71.70           O
ATOM    911  CB  PRO A 372      24.231  52.093   9.125  1.00 72.45           C
ATOM    912  CG  PRO A 372      25.624  52.634   9.590  1.00 64.91           C
ATOM    913  CD  PRO A 372      25.742  52.329  11.079  1.00 60.54           C
TER
HETATM  914  O   HOH S   1      17.445  20.364  26.094  1.00 34.21           O
HETATM  915  O   HOH S   2       7.418  19.393   3.482  1.00 60.09           O
HETATM  916  O   HOH S   3      11.950  34.066  18.714  1.00 60.54           O
HETATM  917  O   HOH S   4      22.353  24.717   8.451  1.00 55.13           O
HETATM  918  O   HOH S   5       9.823  40.980  32.234  1.00 51.25           O
HETATM  919  O   HOH S   6      18.683  43.724  17.169  1.00 59.07           O
HETATM  920  O   HOH S   7      10.450  26.825  32.954  1.00 39.85           O
HETATM  921  O   HOH S   8       0.567  12.818  36.736  1.00 59.74           O
HETATM  922  O   HOH S   9      17.361  19.677  28.413  1.00 44.97           O
HETATM  923  O   HOH S  10      14.769  42.547  12.658  1.00 73.68           O
HETATM  924  O   HOH S  11       5.975  16.343  37.361  1.00 58.30           O
HETATM  925  O   HOH S  12      13.352  15.546  39.583  1.00 51.45           O
HETATM  926  O   HOH S  13      13.048  49.482  16.998  1.00 57.97           O
TER
END
