HEADER    HYDROLASE                               12-NOV-14   2MWJ              
TITLE     SOLUTION STRUCTURE OF FAMILY 1 CARBOHYDRATE-BINDING MODULE FROM       
TITLE    2 TRICHODERMA REESEI CEL7A WITH O-MANNOSE RESIDUES AT THR1 AND SER3    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EXOGLUCANASE 1;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CBM1 DOMAIN RESIDUES 478-513;                              
COMPND   5 SYNONYM: 1,4-BETA-CELLOBIOHYDROLASE, EXOCELLOBIOHYDROLASE I, CBHI,   
COMPND   6 EXOGLUCANASE I;                                                      
COMPND   7 EC: 3.2.1.91;                                                        
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: TRICHODERMA REESEI;                             
SOURCE   4 ORGANISM_TAXID: 51453                                                
KEYWDS    O-GLYCOSYLATION, HYDROLASE                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    R.M.HAPPS,L.CHEN,M.G.RESCH,M.F.DAVIS,G.T.BECKHAM,Z.TAN,M.F.CROWLEY    
REVDAT   5   29-JUL-20 2MWJ    1       COMPND REMARK HETNAM LINK                
REVDAT   5 2                   1       SITE                                     
REVDAT   4   03-FEB-16 2MWJ    1       JRNL                                     
REVDAT   3   16-SEP-15 2MWJ    1       JRNL                                     
REVDAT   2   09-SEP-15 2MWJ    1       JRNL                                     
REVDAT   1   02-SEP-15 2MWJ    0                                                
JRNL        AUTH   R.M.HAPPS,X.GUAN,M.G.RESCH,M.F.DAVIS,G.T.BECKHAM,Z.TAN,      
JRNL        AUTH 2 M.F.CROWLEY                                                  
JRNL        TITL   O-GLYCOSYLATION EFFECTS ON FAMILY 1 CARBOHYDRATE-BINDING     
JRNL        TITL 2 MODULE SOLUTION STRUCTURES.                                  
JRNL        REF    FEBS J.                       V. 282  4341 2015              
JRNL        REFN                   ISSN 1742-464X                               
JRNL        PMID   26307003                                                     
JRNL        DOI    10.1111/FEBS.13500                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 3.2, XPLOR-NIH, CHARMM_DOMDEC                
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), SCHWIETERS, KUSZEWSKI,     
REMARK   3                 TJANDRA AND CLORE (XPLOR-NIH), BROOKS, BRUCCOLERI,   
REMARK   3                 OLAFSON, STATES, SWAMINATHAN, AND KARPLUS (CHARMM_   
REMARK   3                 DOMDEC)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 30 CONFORMERS INITIALLY CALCULATED WERE   
REMARK   3  REFINED WITH 4 ROUNDS OF SA, FINAL SELECTION OF STRUCTURES FOR      
REMARK   3  SUBMISSION WAS DONE BASED ON THE BEHAVIOR OF THE MODELS DURING      
REMARK   3  THE 200 NS TRAJECTORIES: ONLY MODELS WHICH STAYED WITHIN 3 RMSD     
REMARK   3  OF THE STARTING STRUCTURES WERE SELECTED.                           
REMARK   4                                                                      
REMARK   4 2MWJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-NOV-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104132.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300; 288                           
REMARK 210  PH                             : 5; 5                               
REMARK 210  IONIC STRENGTH                 : 30; 30                             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.7 MG CBM_2M, 90% H2O/10% D2O;    
REMARK 210                                   1.7 MG CBM_2M, 100% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.2                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  20      155.16    -32.28                                   
REMARK 500  1 LEU A  28      -76.41   -102.11                                   
REMARK 500  2 GLN A   2      -92.62   -121.67                                   
REMARK 500  2 THR A  17       35.14    -89.01                                   
REMARK 500  2 ALA A  20      154.91    -29.37                                   
REMARK 500  2 SER A  21        4.98    -69.56                                   
REMARK 500  2 LEU A  28      -72.68   -103.46                                   
REMARK 500  3 GLN A   2      -93.17   -126.02                                   
REMARK 500  3 THR A  17       34.22    -88.60                                   
REMARK 500  3 ALA A  20      158.48    -26.67                                   
REMARK 500  3 LEU A  28      -72.16   -101.64                                   
REMARK 500  4 GLN A   2     -119.87   -131.51                                   
REMARK 500  4 ALA A  20      139.76    -15.99                                   
REMARK 500  4 SER A  21        5.45    -61.86                                   
REMARK 500  4 LEU A  28      -72.60   -102.39                                   
REMARK 500  5 GLN A   2      -98.25   -132.23                                   
REMARK 500  5 THR A  17       35.65    -82.17                                   
REMARK 500  5 ALA A  20      156.76    -25.64                                   
REMARK 500  5 LEU A  28      -70.69   -103.22                                   
REMARK 500  6 GLN A   2      -92.93   -121.74                                   
REMARK 500  6 ALA A  20      156.07    -28.17                                   
REMARK 500  6 LEU A  28      -79.78   -102.89                                   
REMARK 500  7 GLN A   2     -118.42    -92.01                                   
REMARK 500  7 VAL A  18     -158.93   -124.72                                   
REMARK 500  7 ALA A  20      136.26    -31.86                                   
REMARK 500  7 SER A  21     -118.68     36.51                                   
REMARK 500  7 LEU A  28      -72.02   -104.20                                   
REMARK 500  8 GLN A   2     -124.84    -91.12                                   
REMARK 500  8 VAL A  18     -165.65   -126.16                                   
REMARK 500  8 ALA A  20      116.81    -37.99                                   
REMARK 500  8 SER A  21     -133.63     55.15                                   
REMARK 500  9 GLN A   2      -96.99   -122.61                                   
REMARK 500  9 THR A  17       34.14    -89.62                                   
REMARK 500  9 ALA A  20      152.86    -29.30                                   
REMARK 500  9 SER A  21        2.87    -67.28                                   
REMARK 500  9 LEU A  28      -79.52   -105.20                                   
REMARK 500 10 ALA A  20      155.12    -29.58                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1CBH   RELATED DB: PDB                                   
REMARK 900 C-TERMINAL DOMAIN OF CELLOBIOHYDROLASE I                             
REMARK 900 RELATED ID: 25331   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MWK   RELATED DB: PDB                                   
DBREF  2MWJ A    1    36  UNP    P62694   GUX1_HYPJE     478    513             
SEQRES   1 A   36  THR GLN SER HIS TYR GLY GLN CYS GLY GLY ILE GLY TYR          
SEQRES   2 A   36  SER GLY PRO THR VAL CYS ALA SER GLY THR THR CYS GLN          
SEQRES   3 A   36  VAL LEU ASN PRO TYR TYR SER GLN CYS LEU                      
MODRES 2MWJ SER A    3  SER  GLYCOSYLATION SITE                                 
MODRES 2MWJ THR A    1  THR  GLYCOSYLATION SITE                                 
HET    MAN  A 101      23                                                       
HET    MAN  A 102      23                                                       
HETNAM     MAN ALPHA-D-MANNOPYRANOSE                                            
FORMUL   2  MAN    2(C6 H12 O6)                                                 
SHEET    1   A 2 CYS A  25  ASN A  29  0                                        
SHEET    2   A 2 TYR A  32  CYS A  35 -1  O  GLN A  34   N  GLN A  26           
SSBOND   1 CYS A    8    CYS A   25                          1555   1555  2.03  
SSBOND   2 CYS A   19    CYS A   35                          1555   1555  2.00  
LINK         CB  THR A   1                 O1  MAN A 101     1555   1555  1.43  
LINK         CB  SER A   3                 O1  MAN A 102     1555   1555  1.42  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   THR A   1      -7.477   6.186   2.547  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.923   4.799   2.321  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.532   4.600   0.876  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.765   5.491   0.071  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.997   3.749   2.731  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -7.958   3.414   4.210  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.518   6.051   2.548  1.00  0.00           H  
ATOM      8  H2  THR A   1      -7.217   6.793   1.739  1.00  0.00           H  
ATOM      9  H3  THR A   1      -7.190   6.595   3.454  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.031   4.688   2.915  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.883   2.796   2.167  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -8.751   2.677   4.471  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -8.052   4.294   4.872  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -6.995   2.908   4.425  1.00  0.00           H  
ATOM     15  N   GLN A   2      -5.903   3.471   0.528  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -5.424   3.128  -0.793  1.00  0.00           C  
ATOM     17  C   GLN A   2      -6.408   2.213  -1.476  1.00  0.00           C  
ATOM     18  O   GLN A   2      -7.315   1.699  -0.861  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -4.131   2.297  -0.630  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -3.235   2.188  -1.885  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -2.714   3.527  -2.386  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -2.191   3.628  -3.499  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -2.845   4.553  -1.525  1.00  0.00           N  
ATOM     24  H   GLN A   2      -5.602   2.825   1.233  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -5.303   4.018  -1.393  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -3.515   2.702   0.208  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -4.420   1.271  -0.324  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -2.364   1.542  -1.657  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -3.775   1.726  -2.728  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -3.108   4.342  -0.588  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -2.234   5.335  -1.656  1.00  0.00           H  
ATOM     32  N   SER A   3      -6.248   1.926  -2.756  1.00  0.00           N  
ATOM     33  CA  SER A   3      -7.001   0.903  -3.452  1.00  0.00           C  
ATOM     34  C   SER A   3      -6.440  -0.492  -3.256  1.00  0.00           C  
ATOM     35  O   SER A   3      -5.452  -0.713  -2.561  1.00  0.00           O  
ATOM     36  CB  SER A   3      -7.006   1.188  -4.960  1.00  0.00           C  
ATOM     37  H   SER A   3      -5.596   2.419  -3.324  1.00  0.00           H  
ATOM     38  HA  SER A   3      -8.017   0.910  -3.079  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -6.334   0.503  -5.521  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -8.037   1.151  -5.373  1.00  0.00           H  
ATOM     41  N   HIS A   4      -7.064  -1.497  -3.901  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.528  -2.846  -3.920  1.00  0.00           C  
ATOM     43  C   HIS A   4      -5.291  -2.905  -4.796  1.00  0.00           C  
ATOM     44  O   HIS A   4      -5.321  -2.478  -5.943  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.555  -3.867  -4.468  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -7.270  -5.291  -4.075  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -8.217  -6.272  -4.180  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -6.216  -5.832  -3.414  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -7.768  -7.370  -3.588  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -6.566  -7.117  -3.111  1.00  0.00           N  
ATOM     51  H   HIS A   4      -7.816  -1.307  -4.522  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -6.235  -3.106  -2.911  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.545  -3.598  -4.037  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.640  -3.800  -5.575  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -9.140  -6.189  -4.561  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -5.334  -5.351  -3.001  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -8.267  -8.325  -3.539  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -6.259  -7.508  -2.215  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.192  -3.417  -4.230  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.890  -3.669  -4.818  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.083  -2.393  -4.944  1.00  0.00           C  
ATOM     62  O   TYR A   5      -0.981  -2.388  -5.480  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.921  -4.466  -6.146  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.792  -5.688  -6.013  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.354  -6.826  -5.314  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -5.063  -5.705  -6.613  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -4.175  -7.961  -5.217  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -5.887  -6.831  -6.509  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -5.442  -7.960  -5.815  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -6.325  -9.041  -5.622  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.192  -3.685  -3.259  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.354  -4.269  -4.096  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -3.308  -3.827  -6.969  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -1.897  -4.800  -6.422  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -2.378  -6.828  -4.849  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -5.407  -4.829  -7.144  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -3.835  -8.819  -4.656  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -6.878  -6.820  -6.937  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -5.845  -9.721  -5.141  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.599  -1.282  -4.378  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -1.925   0.005  -4.392  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.812   0.047  -3.395  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.610  -0.888  -2.633  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.457  -1.359  -3.878  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -1.507   0.176  -5.374  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.645   0.750  -4.114  1.00  0.00           H  
ATOM     87  N   GLN A   7      -0.072   1.154  -3.321  1.00  0.00           N  
ATOM     88  CA  GLN A   7       1.039   1.261  -2.403  1.00  0.00           C  
ATOM     89  C   GLN A   7       0.595   1.869  -1.077  1.00  0.00           C  
ATOM     90  O   GLN A   7      -0.278   2.724  -1.040  1.00  0.00           O  
ATOM     91  CB  GLN A   7       2.147   2.091  -3.078  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.431   2.220  -2.237  1.00  0.00           C  
ATOM     93  CD  GLN A   7       4.569   2.767  -3.092  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       4.381   3.422  -4.112  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       5.817   2.469  -2.680  1.00  0.00           N  
ATOM     96  H   GLN A   7      -0.296   1.970  -3.851  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.447   0.282  -2.196  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       2.385   1.587  -4.043  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       1.754   3.098  -3.341  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.258   2.900  -1.379  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       3.721   1.226  -1.849  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       5.942   1.876  -1.894  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.559   2.830  -3.238  1.00  0.00           H  
ATOM    104  N   CYS A   8       1.144   1.443   0.071  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.828   2.101   1.341  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.057   2.492   2.125  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.975   3.204   3.119  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -0.050   1.204   2.241  1.00  0.00           C  
ATOM    109  SG  CYS A   8       0.622  -0.479   2.441  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.744   0.641   0.074  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.295   3.029   1.181  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -0.227   1.687   3.228  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -1.038   1.163   1.746  1.00  0.00           H  
ATOM    114  N   GLY A   9       3.248   2.072   1.678  1.00  0.00           N  
ATOM    115  CA  GLY A   9       4.460   2.363   2.426  1.00  0.00           C  
ATOM    116  C   GLY A   9       5.668   2.049   1.614  1.00  0.00           C  
ATOM    117  O   GLY A   9       6.059   0.906   1.450  1.00  0.00           O  
ATOM    118  H   GLY A   9       3.301   1.499   0.867  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       4.488   3.411   2.691  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       4.482   1.702   3.283  1.00  0.00           H  
ATOM    121  N   GLY A  10       6.349   3.040   1.057  1.00  0.00           N  
ATOM    122  CA  GLY A  10       7.595   2.784   0.362  1.00  0.00           C  
ATOM    123  C   GLY A  10       8.424   3.985   0.570  1.00  0.00           C  
ATOM    124  O   GLY A  10       7.904   5.032   0.929  1.00  0.00           O  
ATOM    125  H   GLY A  10       6.118   4.002   1.216  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       8.125   1.942   0.787  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       7.401   2.701  -0.692  1.00  0.00           H  
ATOM    128  N   ILE A  11       9.732   3.885   0.317  1.00  0.00           N  
ATOM    129  CA  ILE A  11      10.635   5.024   0.417  1.00  0.00           C  
ATOM    130  C   ILE A  11      10.248   6.168  -0.512  1.00  0.00           C  
ATOM    131  O   ILE A  11      10.236   7.336  -0.139  1.00  0.00           O  
ATOM    132  CB  ILE A  11      12.070   4.560   0.179  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      12.573   3.771   1.414  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      13.006   5.739  -0.180  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      13.102   4.672   2.536  1.00  0.00           C  
ATOM    136  H   ILE A  11      10.139   3.008   0.086  1.00  0.00           H  
ATOM    137  HA  ILE A  11      10.556   5.424   1.419  1.00  0.00           H  
ATOM    138  HB  ILE A  11      12.059   3.864  -0.693  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      11.767   3.118   1.814  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      13.399   3.094   1.112  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      12.810   6.112  -1.208  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      14.068   5.424  -0.127  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      12.854   6.584   0.526  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      12.462   5.570   2.666  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      14.136   5.010   2.304  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      13.131   4.119   3.500  1.00  0.00           H  
ATOM    147  N   GLY A  12       9.859   5.831  -1.757  1.00  0.00           N  
ATOM    148  CA  GLY A  12       9.338   6.790  -2.720  1.00  0.00           C  
ATOM    149  C   GLY A  12       7.844   6.755  -2.769  1.00  0.00           C  
ATOM    150  O   GLY A  12       7.260   6.515  -3.819  1.00  0.00           O  
ATOM    151  H   GLY A  12       9.843   4.870  -2.008  1.00  0.00           H  
ATOM    152  HA2 GLY A  12       9.622   7.798  -2.449  1.00  0.00           H  
ATOM    153  HA3 GLY A  12       9.691   6.502  -3.698  1.00  0.00           H  
ATOM    154  N   TYR A  13       7.177   6.975  -1.628  1.00  0.00           N  
ATOM    155  CA  TYR A  13       5.739   6.925  -1.567  1.00  0.00           C  
ATOM    156  C   TYR A  13       5.169   8.085  -0.762  1.00  0.00           C  
ATOM    157  O   TYR A  13       5.676   8.445   0.293  1.00  0.00           O  
ATOM    158  CB  TYR A  13       5.293   5.578  -0.957  1.00  0.00           C  
ATOM    159  CG  TYR A  13       3.814   5.466  -0.988  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       3.153   5.596  -2.222  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       3.070   5.312   0.194  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       1.768   5.582  -2.278  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       1.677   5.305   0.138  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       1.051   5.442  -1.102  1.00  0.00           C  
ATOM    165  OH  TYR A  13      -0.308   5.364  -1.229  1.00  0.00           O  
ATOM    166  H   TYR A  13       7.657   7.126  -0.763  1.00  0.00           H  
ATOM    167  HA  TYR A  13       5.339   7.026  -2.567  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       5.722   4.747  -1.545  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       5.643   5.503   0.092  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       3.714   5.699  -3.141  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       3.570   5.234   1.149  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       1.244   5.653  -3.223  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       1.087   5.210   1.039  1.00  0.00           H  
ATOM    174  HH  TYR A  13      -0.510   4.417  -1.074  1.00  0.00           H  
ATOM    175  N   SER A  14       4.083   8.696  -1.269  1.00  0.00           N  
ATOM    176  CA  SER A  14       3.421   9.819  -0.614  1.00  0.00           C  
ATOM    177  C   SER A  14       1.908   9.748  -0.613  1.00  0.00           C  
ATOM    178  O   SER A  14       1.247  10.530   0.066  1.00  0.00           O  
ATOM    179  CB  SER A  14       3.796  11.160  -1.294  1.00  0.00           C  
ATOM    180  OG  SER A  14       3.731  11.062  -2.721  1.00  0.00           O  
ATOM    181  H   SER A  14       3.719   8.418  -2.149  1.00  0.00           H  
ATOM    182  HA  SER A  14       3.701   9.852   0.431  1.00  0.00           H  
ATOM    183  HB2 SER A  14       3.142  11.992  -0.944  1.00  0.00           H  
ATOM    184  HB3 SER A  14       4.839  11.413  -0.998  1.00  0.00           H  
ATOM    185  HG  SER A  14       4.565  10.680  -3.013  1.00  0.00           H  
ATOM    186  N   GLY A  15       1.301   8.808  -1.368  1.00  0.00           N  
ATOM    187  CA  GLY A  15      -0.141   8.585  -1.353  1.00  0.00           C  
ATOM    188  C   GLY A  15      -0.702   8.101  -0.022  1.00  0.00           C  
ATOM    189  O   GLY A  15       0.016   7.972   0.968  1.00  0.00           O  
ATOM    190  H   GLY A  15       1.843   8.177  -1.905  1.00  0.00           H  
ATOM    191  HA2 GLY A  15      -0.617   9.525  -1.593  1.00  0.00           H  
ATOM    192  HA3 GLY A  15      -0.335   7.817  -2.086  1.00  0.00           H  
ATOM    193  N   PRO A  16      -1.995   7.798   0.054  1.00  0.00           N  
ATOM    194  CA  PRO A  16      -2.617   7.232   1.244  1.00  0.00           C  
ATOM    195  C   PRO A  16      -1.886   6.096   1.968  1.00  0.00           C  
ATOM    196  O   PRO A  16      -1.665   5.033   1.393  1.00  0.00           O  
ATOM    197  CB  PRO A  16      -4.013   6.789   0.790  1.00  0.00           C  
ATOM    198  CG  PRO A  16      -4.258   7.383  -0.611  1.00  0.00           C  
ATOM    199  CD  PRO A  16      -2.960   8.091  -1.007  1.00  0.00           C  
ATOM    200  HA  PRO A  16      -2.658   8.044   1.956  1.00  0.00           H  
ATOM    201  HB2 PRO A  16      -4.056   5.681   0.702  1.00  0.00           H  
ATOM    202  HB3 PRO A  16      -4.779   7.128   1.512  1.00  0.00           H  
ATOM    203  HG2 PRO A  16      -4.472   6.569  -1.341  1.00  0.00           H  
ATOM    204  HG3 PRO A  16      -5.120   8.078  -0.626  1.00  0.00           H  
ATOM    205  HD2 PRO A  16      -2.603   7.713  -1.993  1.00  0.00           H  
ATOM    206  HD3 PRO A  16      -3.122   9.191  -1.065  1.00  0.00           H  
ATOM    207  N   THR A  17      -1.632   6.249   3.274  1.00  0.00           N  
ATOM    208  CA  THR A  17      -0.749   5.378   4.045  1.00  0.00           C  
ATOM    209  C   THR A  17      -1.491   4.227   4.692  1.00  0.00           C  
ATOM    210  O   THR A  17      -0.948   3.403   5.417  1.00  0.00           O  
ATOM    211  CB  THR A  17      -0.096   6.189   5.155  1.00  0.00           C  
ATOM    212  OG1 THR A  17      -1.069   6.967   5.851  1.00  0.00           O  
ATOM    213  CG2 THR A  17       0.848   7.213   4.514  1.00  0.00           C  
ATOM    214  H   THR A  17      -1.846   7.089   3.767  1.00  0.00           H  
ATOM    215  HA  THR A  17       0.014   4.955   3.406  1.00  0.00           H  
ATOM    216  HB  THR A  17       0.486   5.538   5.853  1.00  0.00           H  
ATOM    217  HG1 THR A  17      -0.549   7.574   6.391  1.00  0.00           H  
ATOM    218 HG21 THR A  17       0.289   7.963   3.912  1.00  0.00           H  
ATOM    219 HG22 THR A  17       1.568   6.707   3.836  1.00  0.00           H  
ATOM    220 HG23 THR A  17       1.424   7.756   5.292  1.00  0.00           H  
ATOM    221  N   VAL A  18      -2.792   4.131   4.403  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -3.680   3.131   4.950  1.00  0.00           C  
ATOM    223  C   VAL A  18      -4.248   2.436   3.740  1.00  0.00           C  
ATOM    224  O   VAL A  18      -4.394   3.046   2.688  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -4.812   3.749   5.774  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -5.580   2.673   6.575  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -4.235   4.796   6.744  1.00  0.00           C  
ATOM    228  H   VAL A  18      -3.132   4.750   3.707  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -3.128   2.410   5.539  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -5.515   4.294   5.107  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -6.576   3.064   6.876  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -5.025   2.408   7.499  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -5.762   1.743   6.002  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -4.160   5.793   6.263  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -3.218   4.497   7.081  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -4.879   4.884   7.644  1.00  0.00           H  
ATOM    237  N   CYS A  19      -4.607   1.158   3.823  1.00  0.00           N  
ATOM    238  CA  CYS A  19      -5.141   0.401   2.710  1.00  0.00           C  
ATOM    239  C   CYS A  19      -6.640   0.428   2.665  1.00  0.00           C  
ATOM    240  O   CYS A  19      -7.267   0.714   3.672  1.00  0.00           O  
ATOM    241  CB  CYS A  19      -4.634  -1.023   2.827  1.00  0.00           C  
ATOM    242  SG  CYS A  19      -2.885  -1.014   2.429  1.00  0.00           S  
ATOM    243  H   CYS A  19      -4.551   0.670   4.689  1.00  0.00           H  
ATOM    244  HA  CYS A  19      -4.808   0.824   1.777  1.00  0.00           H  
ATOM    245  HB2 CYS A  19      -4.814  -1.394   3.864  1.00  0.00           H  
ATOM    246  HB3 CYS A  19      -5.134  -1.727   2.148  1.00  0.00           H  
ATOM    247  N   ALA A  20      -7.236   0.219   1.465  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -8.660   0.194   1.126  1.00  0.00           C  
ATOM    249  C   ALA A  20      -9.554  -0.317   2.213  1.00  0.00           C  
ATOM    250  O   ALA A  20      -9.141  -1.127   3.025  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -9.011  -0.582  -0.173  1.00  0.00           C  
ATOM    252  H   ALA A  20      -6.664   0.008   0.673  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -8.922   1.211   0.933  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -9.217  -1.655   0.021  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -8.166  -0.539  -0.890  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -9.899  -0.140  -0.673  1.00  0.00           H  
ATOM    257  N   SER A  21     -10.838   0.062   2.238  1.00  0.00           N  
ATOM    258  CA  SER A  21     -11.680  -0.332   3.363  1.00  0.00           C  
ATOM    259  C   SER A  21     -12.040  -1.826   3.335  1.00  0.00           C  
ATOM    260  O   SER A  21     -12.781  -2.322   4.174  1.00  0.00           O  
ATOM    261  CB  SER A  21     -12.972   0.512   3.409  1.00  0.00           C  
ATOM    262  OG  SER A  21     -13.604   0.375   4.678  1.00  0.00           O  
ATOM    263  H   SER A  21     -11.228   0.679   1.560  1.00  0.00           H  
ATOM    264  HA  SER A  21     -11.130  -0.148   4.278  1.00  0.00           H  
ATOM    265  HB2 SER A  21     -12.711   1.587   3.271  1.00  0.00           H  
ATOM    266  HB3 SER A  21     -13.670   0.228   2.590  1.00  0.00           H  
ATOM    267  HG  SER A  21     -13.660  -0.579   4.856  1.00  0.00           H  
ATOM    268  N   GLY A  22     -11.461  -2.549   2.353  1.00  0.00           N  
ATOM    269  CA  GLY A  22     -11.421  -3.990   2.196  1.00  0.00           C  
ATOM    270  C   GLY A  22     -10.033  -4.533   1.929  1.00  0.00           C  
ATOM    271  O   GLY A  22      -9.915  -5.687   1.542  1.00  0.00           O  
ATOM    272  H   GLY A  22     -10.882  -2.034   1.736  1.00  0.00           H  
ATOM    273  HA2 GLY A  22     -11.771  -4.462   3.102  1.00  0.00           H  
ATOM    274  HA3 GLY A  22     -12.014  -4.236   1.330  1.00  0.00           H  
ATOM    275  N   THR A  23      -8.949  -3.727   2.047  1.00  0.00           N  
ATOM    276  CA  THR A  23      -7.584  -4.196   1.753  1.00  0.00           C  
ATOM    277  C   THR A  23      -6.652  -3.877   2.926  1.00  0.00           C  
ATOM    278  O   THR A  23      -6.889  -2.952   3.696  1.00  0.00           O  
ATOM    279  CB  THR A  23      -6.945  -3.646   0.463  1.00  0.00           C  
ATOM    280  OG1 THR A  23      -6.721  -2.263   0.492  1.00  0.00           O  
ATOM    281  CG2 THR A  23      -7.765  -3.916  -0.806  1.00  0.00           C  
ATOM    282  H   THR A  23      -9.025  -2.837   2.507  1.00  0.00           H  
ATOM    283  HA  THR A  23      -7.601  -5.269   1.655  1.00  0.00           H  
ATOM    284  HB  THR A  23      -5.943  -4.092   0.326  1.00  0.00           H  
ATOM    285  HG1 THR A  23      -7.351  -1.941   1.154  1.00  0.00           H  
ATOM    286 HG21 THR A  23      -7.959  -2.992  -1.389  1.00  0.00           H  
ATOM    287 HG22 THR A  23      -8.725  -4.408  -0.564  1.00  0.00           H  
ATOM    288 HG23 THR A  23      -7.185  -4.606  -1.448  1.00  0.00           H  
ATOM    289  N   THR A  24      -5.541  -4.618   3.087  1.00  0.00           N  
ATOM    290  CA  THR A  24      -4.638  -4.547   4.246  1.00  0.00           C  
ATOM    291  C   THR A  24      -3.234  -4.118   3.847  1.00  0.00           C  
ATOM    292  O   THR A  24      -2.738  -4.529   2.804  1.00  0.00           O  
ATOM    293  CB  THR A  24      -4.501  -5.878   4.995  1.00  0.00           C  
ATOM    294  OG1 THR A  24      -5.560  -6.775   4.706  1.00  0.00           O  
ATOM    295  CG2 THR A  24      -4.596  -5.613   6.498  1.00  0.00           C  
ATOM    296  H   THR A  24      -5.417  -5.398   2.444  1.00  0.00           H  
ATOM    297  HA  THR A  24      -5.015  -3.806   4.932  1.00  0.00           H  
ATOM    298  HB  THR A  24      -3.556  -6.424   4.762  1.00  0.00           H  
ATOM    299  HG1 THR A  24      -6.061  -6.407   3.965  1.00  0.00           H  
ATOM    300 HG21 THR A  24      -5.574  -5.135   6.728  1.00  0.00           H  
ATOM    301 HG22 THR A  24      -3.773  -4.961   6.850  1.00  0.00           H  
ATOM    302 HG23 THR A  24      -4.551  -6.579   7.048  1.00  0.00           H  
ATOM    303  N   CYS A  25      -2.539  -3.275   4.659  1.00  0.00           N  
ATOM    304  CA  CYS A  25      -1.189  -2.788   4.339  1.00  0.00           C  
ATOM    305  C   CYS A  25      -0.159  -3.793   4.762  1.00  0.00           C  
ATOM    306  O   CYS A  25       0.259  -3.842   5.916  1.00  0.00           O  
ATOM    307  CB  CYS A  25      -0.826  -1.402   4.976  1.00  0.00           C  
ATOM    308  SG  CYS A  25       0.788  -0.714   4.446  1.00  0.00           S  
ATOM    309  H   CYS A  25      -2.914  -2.979   5.529  1.00  0.00           H  
ATOM    310  HA  CYS A  25      -1.087  -2.708   3.266  1.00  0.00           H  
ATOM    311  HB2 CYS A  25      -1.606  -0.659   4.723  1.00  0.00           H  
ATOM    312  HB3 CYS A  25      -0.834  -1.493   6.082  1.00  0.00           H  
ATOM    313  N   GLN A  26       0.278  -4.622   3.812  1.00  0.00           N  
ATOM    314  CA  GLN A  26       1.254  -5.638   4.084  1.00  0.00           C  
ATOM    315  C   GLN A  26       2.505  -5.199   3.361  1.00  0.00           C  
ATOM    316  O   GLN A  26       2.524  -4.880   2.168  1.00  0.00           O  
ATOM    317  CB  GLN A  26       0.769  -7.046   3.667  1.00  0.00           C  
ATOM    318  CG  GLN A  26      -0.697  -7.312   4.099  1.00  0.00           C  
ATOM    319  CD  GLN A  26      -1.133  -8.744   3.792  1.00  0.00           C  
ATOM    320  OE1 GLN A  26      -0.570  -9.714   4.296  1.00  0.00           O  
ATOM    321  NE2 GLN A  26      -2.178  -8.902   2.954  1.00  0.00           N  
ATOM    322  H   GLN A  26      -0.042  -4.540   2.864  1.00  0.00           H  
ATOM    323  HA  GLN A  26       1.478  -5.673   5.142  1.00  0.00           H  
ATOM    324  HB2 GLN A  26       0.868  -7.174   2.569  1.00  0.00           H  
ATOM    325  HB3 GLN A  26       1.436  -7.800   4.145  1.00  0.00           H  
ATOM    326  HG2 GLN A  26      -0.795  -7.162   5.194  1.00  0.00           H  
ATOM    327  HG3 GLN A  26      -1.380  -6.596   3.604  1.00  0.00           H  
ATOM    328 HE21 GLN A  26      -2.624  -8.106   2.558  1.00  0.00           H  
ATOM    329 HE22 GLN A  26      -2.476  -9.831   2.762  1.00  0.00           H  
ATOM    330  N   VAL A  27       3.590  -5.090   4.136  1.00  0.00           N  
ATOM    331  CA  VAL A  27       4.904  -4.736   3.657  1.00  0.00           C  
ATOM    332  C   VAL A  27       5.430  -5.749   2.660  1.00  0.00           C  
ATOM    333  O   VAL A  27       5.238  -6.952   2.808  1.00  0.00           O  
ATOM    334  CB  VAL A  27       5.869  -4.515   4.817  1.00  0.00           C  
ATOM    335  CG1 VAL A  27       7.277  -4.128   4.314  1.00  0.00           C  
ATOM    336  CG2 VAL A  27       5.299  -3.398   5.718  1.00  0.00           C  
ATOM    337  H   VAL A  27       3.534  -5.302   5.103  1.00  0.00           H  
ATOM    338  HA  VAL A  27       4.814  -3.806   3.126  1.00  0.00           H  
ATOM    339  HB  VAL A  27       5.949  -5.455   5.413  1.00  0.00           H  
ATOM    340 HG11 VAL A  27       7.224  -3.236   3.653  1.00  0.00           H  
ATOM    341 HG12 VAL A  27       7.749  -4.960   3.750  1.00  0.00           H  
ATOM    342 HG13 VAL A  27       7.936  -3.887   5.173  1.00  0.00           H  
ATOM    343 HG21 VAL A  27       4.350  -3.702   6.207  1.00  0.00           H  
ATOM    344 HG22 VAL A  27       5.102  -2.483   5.121  1.00  0.00           H  
ATOM    345 HG23 VAL A  27       6.029  -3.138   6.512  1.00  0.00           H  
ATOM    346  N   LEU A  28       6.104  -5.264   1.606  1.00  0.00           N  
ATOM    347  CA  LEU A  28       6.715  -6.116   0.615  1.00  0.00           C  
ATOM    348  C   LEU A  28       8.199  -6.163   0.904  1.00  0.00           C  
ATOM    349  O   LEU A  28       8.743  -7.114   1.457  1.00  0.00           O  
ATOM    350  CB  LEU A  28       6.461  -5.554  -0.820  1.00  0.00           C  
ATOM    351  CG  LEU A  28       5.423  -6.328  -1.648  1.00  0.00           C  
ATOM    352  CD1 LEU A  28       5.717  -7.833  -1.649  1.00  0.00           C  
ATOM    353  CD2 LEU A  28       4.000  -5.999  -1.190  1.00  0.00           C  
ATOM    354  H   LEU A  28       6.272  -4.285   1.520  1.00  0.00           H  
ATOM    355  HA  LEU A  28       6.357  -7.130   0.714  1.00  0.00           H  
ATOM    356  HB2 LEU A  28       6.116  -4.503  -0.743  1.00  0.00           H  
ATOM    357  HB3 LEU A  28       7.382  -5.567  -1.442  1.00  0.00           H  
ATOM    358  HG  LEU A  28       5.517  -5.988  -2.710  1.00  0.00           H  
ATOM    359 HD11 LEU A  28       6.812  -8.011  -1.570  1.00  0.00           H  
ATOM    360 HD12 LEU A  28       5.348  -8.304  -2.584  1.00  0.00           H  
ATOM    361 HD13 LEU A  28       5.221  -8.322  -0.784  1.00  0.00           H  
ATOM    362 HD21 LEU A  28       3.993  -5.515  -0.192  1.00  0.00           H  
ATOM    363 HD22 LEU A  28       3.383  -6.920  -1.133  1.00  0.00           H  
ATOM    364 HD23 LEU A  28       3.524  -5.311  -1.918  1.00  0.00           H  
ATOM    365  N   ASN A  29       8.899  -5.081   0.541  1.00  0.00           N  
ATOM    366  CA  ASN A  29      10.339  -5.021   0.548  1.00  0.00           C  
ATOM    367  C   ASN A  29      10.696  -3.784   1.364  1.00  0.00           C  
ATOM    368  O   ASN A  29       9.809  -2.983   1.651  1.00  0.00           O  
ATOM    369  CB  ASN A  29      10.950  -4.903  -0.894  1.00  0.00           C  
ATOM    370  CG  ASN A  29      10.181  -5.674  -1.968  1.00  0.00           C  
ATOM    371  OD1 ASN A  29       9.701  -6.787  -1.798  1.00  0.00           O  
ATOM    372  ND2 ASN A  29      10.044  -5.052  -3.163  1.00  0.00           N  
ATOM    373  H   ASN A  29       8.385  -4.261   0.287  1.00  0.00           H  
ATOM    374  HA  ASN A  29      10.725  -5.893   1.061  1.00  0.00           H  
ATOM    375  HB2 ASN A  29      11.027  -3.841  -1.199  1.00  0.00           H  
ATOM    376  HB3 ASN A  29      11.968  -5.348  -0.878  1.00  0.00           H  
ATOM    377 HD21 ASN A  29      10.527  -4.207  -3.351  1.00  0.00           H  
ATOM    378 HD22 ASN A  29       9.530  -5.554  -3.855  1.00  0.00           H  
ATOM    379  N   PRO A  30      11.941  -3.489   1.718  1.00  0.00           N  
ATOM    380  CA  PRO A  30      12.272  -2.315   2.536  1.00  0.00           C  
ATOM    381  C   PRO A  30      12.120  -1.002   1.763  1.00  0.00           C  
ATOM    382  O   PRO A  30      12.425   0.065   2.282  1.00  0.00           O  
ATOM    383  CB  PRO A  30      13.755  -2.546   2.928  1.00  0.00           C  
ATOM    384  CG  PRO A  30      14.107  -3.985   2.514  1.00  0.00           C  
ATOM    385  CD  PRO A  30      13.099  -4.329   1.429  1.00  0.00           C  
ATOM    386  HA  PRO A  30      11.604  -2.275   3.385  1.00  0.00           H  
ATOM    387  HB2 PRO A  30      14.439  -1.841   2.406  1.00  0.00           H  
ATOM    388  HB3 PRO A  30      13.891  -2.409   4.021  1.00  0.00           H  
ATOM    389  HG2 PRO A  30      15.151  -4.073   2.147  1.00  0.00           H  
ATOM    390  HG3 PRO A  30      13.963  -4.673   3.377  1.00  0.00           H  
ATOM    391  HD2 PRO A  30      13.491  -4.047   0.426  1.00  0.00           H  
ATOM    392  HD3 PRO A  30      12.850  -5.415   1.449  1.00  0.00           H  
ATOM    393  N   TYR A  31      11.636  -1.067   0.514  1.00  0.00           N  
ATOM    394  CA  TYR A  31      11.422   0.064  -0.356  1.00  0.00           C  
ATOM    395  C   TYR A  31       9.998   0.072  -0.909  1.00  0.00           C  
ATOM    396  O   TYR A  31       9.620   0.977  -1.651  1.00  0.00           O  
ATOM    397  CB  TYR A  31      12.468   0.043  -1.512  1.00  0.00           C  
ATOM    398  CG  TYR A  31      13.845   0.322  -0.953  1.00  0.00           C  
ATOM    399  CD1 TYR A  31      14.682  -0.711  -0.487  1.00  0.00           C  
ATOM    400  CD2 TYR A  31      14.310   1.645  -0.879  1.00  0.00           C  
ATOM    401  CE1 TYR A  31      15.919  -0.416   0.103  1.00  0.00           C  
ATOM    402  CE2 TYR A  31      15.542   1.944  -0.280  1.00  0.00           C  
ATOM    403  CZ  TYR A  31      16.340   0.912   0.219  1.00  0.00           C  
ATOM    404  OH  TYR A  31      17.565   1.198   0.849  1.00  0.00           O  
ATOM    405  H   TYR A  31      11.384  -1.965   0.183  1.00  0.00           H  
ATOM    406  HA  TYR A  31      11.524   0.983   0.207  1.00  0.00           H  
ATOM    407  HB2 TYR A  31      12.485  -0.947  -2.013  1.00  0.00           H  
ATOM    408  HB3 TYR A  31      12.245   0.820  -2.274  1.00  0.00           H  
ATOM    409  HD1 TYR A  31      14.353  -1.737  -0.541  1.00  0.00           H  
ATOM    410  HD2 TYR A  31      13.691   2.447  -1.248  1.00  0.00           H  
ATOM    411  HE1 TYR A  31      16.548  -1.204   0.491  1.00  0.00           H  
ATOM    412  HE2 TYR A  31      15.860   2.973  -0.194  1.00  0.00           H  
ATOM    413  HH  TYR A  31      17.637   2.151   0.932  1.00  0.00           H  
ATOM    414  N   TYR A  32       9.148  -0.918  -0.551  1.00  0.00           N  
ATOM    415  CA  TYR A  32       7.813  -1.023  -1.117  1.00  0.00           C  
ATOM    416  C   TYR A  32       6.872  -1.777  -0.167  1.00  0.00           C  
ATOM    417  O   TYR A  32       7.269  -2.749   0.459  1.00  0.00           O  
ATOM    418  CB  TYR A  32       7.881  -1.708  -2.521  1.00  0.00           C  
ATOM    419  CG  TYR A  32       6.529  -1.787  -3.179  1.00  0.00           C  
ATOM    420  CD1 TYR A  32       5.932  -0.631  -3.696  1.00  0.00           C  
ATOM    421  CD2 TYR A  32       5.839  -3.002  -3.273  1.00  0.00           C  
ATOM    422  CE1 TYR A  32       4.617  -0.659  -4.187  1.00  0.00           C  
ATOM    423  CE2 TYR A  32       4.540  -3.046  -3.792  1.00  0.00           C  
ATOM    424  CZ  TYR A  32       3.913  -1.868  -4.208  1.00  0.00           C  
ATOM    425  OH  TYR A  32       2.574  -1.929  -4.636  1.00  0.00           O  
ATOM    426  H   TYR A  32       9.364  -1.566   0.185  1.00  0.00           H  
ATOM    427  HA  TYR A  32       7.405  -0.026  -1.215  1.00  0.00           H  
ATOM    428  HB2 TYR A  32       8.553  -1.130  -3.192  1.00  0.00           H  
ATOM    429  HB3 TYR A  32       8.294  -2.734  -2.415  1.00  0.00           H  
ATOM    430  HD1 TYR A  32       6.499   0.284  -3.705  1.00  0.00           H  
ATOM    431  HD2 TYR A  32       6.306  -3.908  -2.924  1.00  0.00           H  
ATOM    432  HE1 TYR A  32       4.160   0.244  -4.559  1.00  0.00           H  
ATOM    433  HE2 TYR A  32       4.006  -3.984  -3.842  1.00  0.00           H  
ATOM    434  HH  TYR A  32       2.185  -1.056  -4.568  1.00  0.00           H  
ATOM    435  N   SER A  33       5.596  -1.367  -0.065  1.00  0.00           N  
ATOM    436  CA  SER A  33       4.571  -2.014   0.751  1.00  0.00           C  
ATOM    437  C   SER A  33       3.282  -1.756   0.035  1.00  0.00           C  
ATOM    438  O   SER A  33       3.095  -0.654  -0.487  1.00  0.00           O  
ATOM    439  CB  SER A  33       4.343  -1.424   2.174  1.00  0.00           C  
ATOM    440  OG  SER A  33       5.558  -1.340   2.909  1.00  0.00           O  
ATOM    441  H   SER A  33       5.282  -0.568  -0.563  1.00  0.00           H  
ATOM    442  HA  SER A  33       4.742  -3.079   0.790  1.00  0.00           H  
ATOM    443  HB2 SER A  33       3.924  -0.400   2.124  1.00  0.00           H  
ATOM    444  HB3 SER A  33       3.611  -2.044   2.740  1.00  0.00           H  
ATOM    445  HG  SER A  33       6.041  -0.582   2.537  1.00  0.00           H  
ATOM    446  N   GLN A  34       2.354  -2.721   0.000  1.00  0.00           N  
ATOM    447  CA  GLN A  34       1.169  -2.594  -0.822  1.00  0.00           C  
ATOM    448  C   GLN A  34      -0.064  -2.992  -0.041  1.00  0.00           C  
ATOM    449  O   GLN A  34      -0.019  -3.426   1.105  1.00  0.00           O  
ATOM    450  CB  GLN A  34       1.271  -3.451  -2.115  1.00  0.00           C  
ATOM    451  CG  GLN A  34       0.785  -4.915  -2.003  1.00  0.00           C  
ATOM    452  CD  GLN A  34       0.971  -5.710  -3.295  1.00  0.00           C  
ATOM    453  OE1 GLN A  34       1.682  -6.708  -3.356  1.00  0.00           O  
ATOM    454  NE2 GLN A  34       0.271  -5.287  -4.371  1.00  0.00           N  
ATOM    455  H   GLN A  34       2.446  -3.574   0.523  1.00  0.00           H  
ATOM    456  HA  GLN A  34       1.033  -1.559  -1.093  1.00  0.00           H  
ATOM    457  HB2 GLN A  34       0.697  -2.945  -2.922  1.00  0.00           H  
ATOM    458  HB3 GLN A  34       2.334  -3.439  -2.425  1.00  0.00           H  
ATOM    459  HG2 GLN A  34       1.324  -5.440  -1.188  1.00  0.00           H  
ATOM    460  HG3 GLN A  34      -0.294  -4.952  -1.769  1.00  0.00           H  
ATOM    461 HE21 GLN A  34      -0.146  -4.384  -4.363  1.00  0.00           H  
ATOM    462 HE22 GLN A  34       0.413  -5.807  -5.207  1.00  0.00           H  
ATOM    463  N   CYS A  35      -1.228  -2.805  -0.676  1.00  0.00           N  
ATOM    464  CA  CYS A  35      -2.525  -3.043  -0.089  1.00  0.00           C  
ATOM    465  C   CYS A  35      -3.264  -4.223  -0.673  1.00  0.00           C  
ATOM    466  O   CYS A  35      -3.489  -4.292  -1.873  1.00  0.00           O  
ATOM    467  CB  CYS A  35      -3.384  -1.810  -0.362  1.00  0.00           C  
ATOM    468  SG  CYS A  35      -2.733  -0.406   0.532  1.00  0.00           S  
ATOM    469  H   CYS A  35      -1.200  -2.366  -1.576  1.00  0.00           H  
ATOM    470  HA  CYS A  35      -2.420  -3.217   0.966  1.00  0.00           H  
ATOM    471  HB2 CYS A  35      -3.378  -1.577  -1.447  1.00  0.00           H  
ATOM    472  HB3 CYS A  35      -4.429  -1.977  -0.050  1.00  0.00           H  
ATOM    473  N   LEU A  36      -3.694  -5.187   0.143  1.00  0.00           N  
ATOM    474  CA  LEU A  36      -4.276  -6.421  -0.350  1.00  0.00           C  
ATOM    475  C   LEU A  36      -5.671  -6.662   0.245  1.00  0.00           C  
ATOM    476  O   LEU A  36      -6.637  -6.812  -0.540  1.00  0.00           O  
ATOM    477  CB  LEU A  36      -3.459  -7.661   0.048  1.00  0.00           C  
ATOM    478  CG  LEU A  36      -1.966  -7.638  -0.324  1.00  0.00           C  
ATOM    479  CD1 LEU A  36      -1.780  -7.352  -1.818  1.00  0.00           C  
ATOM    480  CD2 LEU A  36      -1.147  -6.680   0.558  1.00  0.00           C  
ATOM    481  OXT LEU A  36      -5.778  -6.704   1.494  1.00  0.00           O  
ATOM    482  H   LEU A  36      -3.524  -5.147   1.129  1.00  0.00           H  
ATOM    483  HA  LEU A  36      -4.382  -6.396  -1.423  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -3.559  -7.801   1.143  1.00  0.00           H  
ATOM    485  HB3 LEU A  36      -3.927  -8.548  -0.436  1.00  0.00           H  
ATOM    486  HG  LEU A  36      -1.586  -8.668  -0.114  1.00  0.00           H  
ATOM    487 HD11 LEU A  36      -1.944  -6.276  -2.029  1.00  0.00           H  
ATOM    488 HD12 LEU A  36      -2.510  -7.930  -2.419  1.00  0.00           H  
ATOM    489 HD13 LEU A  36      -0.751  -7.621  -2.136  1.00  0.00           H  
ATOM    490 HD21 LEU A  36      -0.129  -7.073   0.740  1.00  0.00           H  
ATOM    491 HD22 LEU A  36      -1.659  -6.525   1.528  1.00  0.00           H  
ATOM    492 HD23 LEU A  36      -1.050  -5.682   0.094  1.00  0.00           H  
TER     493      LEU A  36                                                      
HETATM  494  C1  MAN A 101     -10.136   3.460   1.665  1.00  0.00           C  
HETATM  495  C2  MAN A 101      -9.735   3.533   0.214  1.00  0.00           C  
HETATM  496  C3  MAN A 101      -9.787   4.982  -0.232  1.00  0.00           C  
HETATM  497  C4  MAN A 101     -11.166   5.551  -0.029  1.00  0.00           C  
HETATM  498  C5  MAN A 101     -11.678   5.235   1.377  1.00  0.00           C  
HETATM  499  C6  MAN A 101     -13.140   5.575   1.547  1.00  0.00           C  
HETATM  500  O1  MAN A 101      -9.286   4.294   2.463  1.00  0.00           O  
HETATM  501  O2  MAN A 101     -10.489   2.627  -0.596  1.00  0.00           O  
HETATM  502  O3  MAN A 101      -9.286   5.171  -1.553  1.00  0.00           O  
HETATM  503  O4  MAN A 101     -11.162   6.962  -0.223  1.00  0.00           O  
HETATM  504  O5  MAN A 101     -11.495   3.854   1.728  1.00  0.00           O  
HETATM  505  O6  MAN A 101     -13.633   5.219   2.840  1.00  0.00           O  
HETATM  506  H1  MAN A 101     -10.086   2.435   2.064  1.00  0.00           H  
HETATM  507  H2  MAN A 101      -8.683   3.216   0.131  1.00  0.00           H  
HETATM  508  H3  MAN A 101      -9.126   5.568   0.442  1.00  0.00           H  
HETATM  509  H4  MAN A 101     -11.849   5.077  -0.773  1.00  0.00           H  
HETATM  510  H5  MAN A 101     -11.105   5.848   2.111  1.00  0.00           H  
HETATM  511  H61 MAN A 101     -13.735   5.015   0.789  1.00  0.00           H  
HETATM  512  H62 MAN A 101     -13.303   6.663   1.375  1.00  0.00           H  
HETATM  513  HO2 MAN A 101     -11.356   2.999  -0.791  1.00  0.00           H  
HETATM  514  HO3 MAN A 101      -8.739   5.966  -1.597  1.00  0.00           H  
HETATM  515  HO4 MAN A 101     -11.565   7.171  -1.076  1.00  0.00           H  
HETATM  516  HO6 MAN A 101     -13.151   5.651   3.550  1.00  0.00           H  
HETATM  517  C1  MAN A 102      -6.547   3.019  -6.475  1.00  0.00           C  
HETATM  518  C2  MAN A 102      -5.773   2.139  -7.434  1.00  0.00           C  
HETATM  519  C3  MAN A 102      -4.350   2.029  -6.933  1.00  0.00           C  
HETATM  520  C4  MAN A 102      -3.730   3.411  -6.865  1.00  0.00           C  
HETATM  521  C5  MAN A 102      -4.586   4.330  -5.998  1.00  0.00           C  
HETATM  522  C6  MAN A 102      -4.141   5.774  -6.031  1.00  0.00           C  
HETATM  523  O1  MAN A 102      -6.499   2.505  -5.141  1.00  0.00           O  
HETATM  524  O2  MAN A 102      -5.832   2.620  -8.773  1.00  0.00           O  
HETATM  525  O3  MAN A 102      -3.583   1.137  -7.735  1.00  0.00           O  
HETATM  526  O4  MAN A 102      -2.382   3.349  -6.389  1.00  0.00           O  
HETATM  527  O5  MAN A 102      -5.974   4.332  -6.402  1.00  0.00           O  
HETATM  528  O6  MAN A 102      -4.809   6.505  -5.000  1.00  0.00           O  
HETATM  529  H1  MAN A 102      -7.609   3.106  -6.802  1.00  0.00           H  
HETATM  530  H2  MAN A 102      -6.225   1.123  -7.468  1.00  0.00           H  
HETATM  531  H3  MAN A 102      -4.349   1.611  -5.899  1.00  0.00           H  
HETATM  532  H4  MAN A 102      -3.714   3.837  -7.898  1.00  0.00           H  
HETATM  533  H5  MAN A 102      -4.515   3.973  -4.943  1.00  0.00           H  
HETATM  534  H61 MAN A 102      -4.371   6.219  -7.029  1.00  0.00           H  
HETATM  535  H62 MAN A 102      -3.042   5.856  -5.871  1.00  0.00           H  
HETATM  536  HO2 MAN A 102      -5.159   2.143  -9.276  1.00  0.00           H  
HETATM  537  HO3 MAN A 102      -2.660   1.420  -7.673  1.00  0.00           H  
HETATM  538  HO4 MAN A 102      -2.332   3.521  -5.432  1.00  0.00           H  
HETATM  539  HO6 MAN A 102      -5.749   6.302  -5.087  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      -7.742   5.914   2.529  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.156   4.644   1.960  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.904   4.730   0.462  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.119   5.801  -0.081  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.140   3.484   2.279  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -8.103   3.059   3.733  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.372   6.315   1.801  1.00  0.00           H  
ATOM      8  H2  THR A   1      -7.012   6.604   2.779  1.00  0.00           H  
ATOM      9  H3  THR A   1      -8.323   5.657   3.357  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.214   4.519   2.446  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.924   2.585   1.662  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -8.830   2.238   3.928  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -8.294   3.876   4.452  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -7.102   2.639   3.943  1.00  0.00           H  
ATOM     15  N   GLN A   2      -6.466   3.655  -0.245  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -6.360   3.631  -1.718  1.00  0.00           C  
ATOM     17  C   GLN A   2      -7.175   2.533  -2.392  1.00  0.00           C  
ATOM     18  O   GLN A   2      -8.344   2.662  -2.722  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -4.887   3.454  -2.214  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -4.013   2.586  -1.268  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -3.391   3.373  -0.120  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -2.757   2.809   0.765  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -3.588   4.696  -0.136  1.00  0.00           N  
ATOM     24  H   GLN A   2      -6.106   2.854   0.228  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -6.754   4.555  -2.129  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -4.825   3.008  -3.229  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -4.460   4.463  -2.396  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -4.595   1.764  -0.801  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -3.167   2.124  -1.819  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -3.978   5.119  -0.941  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -2.931   5.221   0.433  1.00  0.00           H  
ATOM     32  N   SER A   3      -6.570   1.371  -2.637  1.00  0.00           N  
ATOM     33  CA  SER A   3      -7.214   0.376  -3.458  1.00  0.00           C  
ATOM     34  C   SER A   3      -6.521  -0.912  -3.187  1.00  0.00           C  
ATOM     35  O   SER A   3      -5.535  -0.969  -2.456  1.00  0.00           O  
ATOM     36  CB  SER A   3      -7.150   0.594  -4.995  1.00  0.00           C  
ATOM     37  H   SER A   3      -5.619   1.217  -2.386  1.00  0.00           H  
ATOM     38  HA  SER A   3      -8.243   0.272  -3.141  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -6.370  -0.036  -5.468  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -8.139   0.398  -5.462  1.00  0.00           H  
ATOM     41  N   HIS A   4      -7.020  -1.995  -3.797  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.347  -3.269  -3.734  1.00  0.00           C  
ATOM     43  C   HIS A   4      -5.098  -3.207  -4.584  1.00  0.00           C  
ATOM     44  O   HIS A   4      -5.138  -2.748  -5.721  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.260  -4.406  -4.243  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -6.826  -5.778  -3.805  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -7.656  -6.862  -3.915  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -5.732  -6.187  -3.119  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -7.091  -7.894  -3.300  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -5.931  -7.503  -2.817  1.00  0.00           N  
ATOM     51  H   HIS A   4      -7.768  -1.909  -4.447  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -6.047  -3.440  -2.708  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.271  -4.227  -3.816  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.349  -4.376  -5.352  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -8.585  -6.879  -4.282  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -4.909  -5.612  -2.704  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -7.474  -8.901  -3.238  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -5.504  -7.944  -2.010  1.00  0.00           H  
ATOM     59  N   TYR A   5      -3.969  -3.614  -3.999  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.648  -3.726  -4.582  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.002  -2.367  -4.737  1.00  0.00           C  
ATOM     62  O   TYR A   5      -0.947  -2.233  -5.343  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.594  -4.558  -5.886  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.351  -5.853  -5.729  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -2.829  -6.933  -4.994  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -4.601  -6.002  -6.352  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -3.538  -8.139  -4.899  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -5.315  -7.202  -6.254  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -4.778  -8.273  -5.532  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -5.542  -9.441  -5.346  1.00  0.00           O  
ATOM     71  H   TYR A   5      -3.953  -3.929  -3.042  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.042  -4.242  -3.852  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -3.032  -3.978  -6.727  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -1.541  -4.800  -6.148  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -1.875  -6.846  -4.496  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -5.014  -5.171  -6.906  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -3.139  -8.961  -4.320  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -6.292  -7.281  -6.705  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -6.237  -9.452  -6.006  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.620  -1.328  -4.128  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -2.073   0.016  -4.050  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.891   0.067  -3.148  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.599  -0.891  -2.447  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.435  -1.522  -3.589  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -1.736   0.318  -5.031  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.826   0.658  -3.622  1.00  0.00           H  
ATOM     87  N   GLN A   7      -0.195   1.196  -3.106  1.00  0.00           N  
ATOM     88  CA  GLN A   7       0.925   1.349  -2.217  1.00  0.00           C  
ATOM     89  C   GLN A   7       0.475   1.983  -0.915  1.00  0.00           C  
ATOM     90  O   GLN A   7      -0.472   2.763  -0.906  1.00  0.00           O  
ATOM     91  CB  GLN A   7       1.984   2.199  -2.926  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.295   2.360  -2.136  1.00  0.00           C  
ATOM     93  CD  GLN A   7       4.318   3.037  -3.034  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       3.994   3.679  -4.027  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       5.610   2.863  -2.700  1.00  0.00           N  
ATOM     96  H   GLN A   7      -0.410   1.981  -3.677  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.366   0.388  -1.992  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       2.204   1.688  -3.894  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       1.557   3.194  -3.182  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.142   2.976  -1.228  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       3.672   1.363  -1.839  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       5.834   2.236  -1.966  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.264   3.344  -3.279  1.00  0.00           H  
ATOM    104  N   CYS A   8       1.135   1.648   0.209  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.885   2.296   1.493  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.190   2.684   2.186  1.00  0.00           C  
ATOM    107  O   CYS A   8       2.206   3.519   3.082  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -0.029   1.381   2.379  1.00  0.00           C  
ATOM    109  SG  CYS A   8       0.298   1.284   4.176  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.794   0.901   0.169  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.363   3.231   1.347  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -1.071   1.741   2.238  1.00  0.00           H  
ATOM    113  HB3 CYS A   8       0.004   0.358   1.948  1.00  0.00           H  
ATOM    114  N   GLY A   9       3.344   2.121   1.779  1.00  0.00           N  
ATOM    115  CA  GLY A   9       4.572   2.338   2.544  1.00  0.00           C  
ATOM    116  C   GLY A   9       5.805   2.058   1.753  1.00  0.00           C  
ATOM    117  O   GLY A   9       6.475   1.048   1.919  1.00  0.00           O  
ATOM    118  H   GLY A   9       3.347   1.470   1.029  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       4.635   3.370   2.865  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       4.569   1.644   3.374  1.00  0.00           H  
ATOM    121  N   GLY A  10       6.190   2.943   0.841  1.00  0.00           N  
ATOM    122  CA  GLY A  10       7.479   2.807   0.188  1.00  0.00           C  
ATOM    123  C   GLY A  10       8.093   4.146   0.198  1.00  0.00           C  
ATOM    124  O   GLY A  10       7.405   5.139   0.380  1.00  0.00           O  
ATOM    125  H   GLY A  10       5.732   3.830   0.761  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       8.152   2.151   0.725  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       7.327   2.522  -0.837  1.00  0.00           H  
ATOM    128  N   ILE A  11       9.403   4.211  -0.058  1.00  0.00           N  
ATOM    129  CA  ILE A  11      10.161   5.448  -0.168  1.00  0.00           C  
ATOM    130  C   ILE A  11       9.579   6.387  -1.222  1.00  0.00           C  
ATOM    131  O   ILE A  11       9.531   7.602  -1.059  1.00  0.00           O  
ATOM    132  CB  ILE A  11      11.644   5.120  -0.396  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      12.375   4.931   0.959  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      12.364   6.207  -1.231  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      12.155   3.588   1.668  1.00  0.00           C  
ATOM    136  H   ILE A  11       9.938   3.375  -0.125  1.00  0.00           H  
ATOM    137  HA  ILE A  11      10.061   5.983   0.767  1.00  0.00           H  
ATOM    138  HB  ILE A  11      11.713   4.169  -0.972  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      13.470   5.039   0.782  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      12.082   5.764   1.636  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      12.226   7.208  -0.768  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      11.980   6.239  -2.273  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      13.452   5.995  -1.284  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      12.345   3.689   2.758  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      12.867   2.825   1.287  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      11.126   3.202   1.545  1.00  0.00           H  
ATOM    147  N   GLY A  12       9.065   5.813  -2.325  1.00  0.00           N  
ATOM    148  CA  GLY A  12       8.316   6.549  -3.333  1.00  0.00           C  
ATOM    149  C   GLY A  12       6.844   6.427  -3.112  1.00  0.00           C  
ATOM    150  O   GLY A  12       6.157   5.820  -3.923  1.00  0.00           O  
ATOM    151  H   GLY A  12       9.068   4.822  -2.381  1.00  0.00           H  
ATOM    152  HA2 GLY A  12       8.561   7.602  -3.306  1.00  0.00           H  
ATOM    153  HA3 GLY A  12       8.520   6.091  -4.288  1.00  0.00           H  
ATOM    154  N   TYR A  13       6.318   6.979  -2.009  1.00  0.00           N  
ATOM    155  CA  TYR A  13       4.903   6.932  -1.733  1.00  0.00           C  
ATOM    156  C   TYR A  13       4.414   8.278  -1.216  1.00  0.00           C  
ATOM    157  O   TYR A  13       5.023   8.897  -0.351  1.00  0.00           O  
ATOM    158  CB  TYR A  13       4.584   5.809  -0.709  1.00  0.00           C  
ATOM    159  CG  TYR A  13       3.111   5.669  -0.567  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       2.345   5.504  -1.732  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       2.472   5.772   0.680  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       0.962   5.476  -1.666  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       1.075   5.750   0.747  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       0.348   5.620  -0.436  1.00  0.00           C  
ATOM    165  OH  TYR A  13      -1.012   5.448  -0.443  1.00  0.00           O  
ATOM    166  H   TYR A  13       6.896   7.402  -1.313  1.00  0.00           H  
ATOM    167  HA  TYR A  13       4.381   6.763  -2.666  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       4.987   4.844  -1.067  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       5.034   6.040   0.280  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       2.813   5.402  -2.699  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       3.050   5.887   1.587  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       0.370   5.303  -2.554  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       0.570   5.804   1.702  1.00  0.00           H  
ATOM    174  HH  TYR A  13      -1.119   4.487  -0.324  1.00  0.00           H  
ATOM    175  N   SER A  14       3.292   8.784  -1.754  1.00  0.00           N  
ATOM    176  CA  SER A  14       2.742  10.067  -1.340  1.00  0.00           C  
ATOM    177  C   SER A  14       1.236  10.049  -1.417  1.00  0.00           C  
ATOM    178  O   SER A  14       0.622  10.647  -2.295  1.00  0.00           O  
ATOM    179  CB  SER A  14       3.288  11.247  -2.180  1.00  0.00           C  
ATOM    180  OG  SER A  14       4.670  11.449  -1.893  1.00  0.00           O  
ATOM    181  H   SER A  14       2.825   8.306  -2.492  1.00  0.00           H  
ATOM    182  HA  SER A  14       2.979  10.246  -0.299  1.00  0.00           H  
ATOM    183  HB2 SER A  14       3.158  11.036  -3.265  1.00  0.00           H  
ATOM    184  HB3 SER A  14       2.750  12.192  -1.943  1.00  0.00           H  
ATOM    185  HG  SER A  14       5.009  10.616  -1.527  1.00  0.00           H  
ATOM    186  N   GLY A  15       0.583   9.320  -0.496  1.00  0.00           N  
ATOM    187  CA  GLY A  15      -0.865   9.232  -0.476  1.00  0.00           C  
ATOM    188  C   GLY A  15      -1.340   8.653   0.829  1.00  0.00           C  
ATOM    189  O   GLY A  15      -0.549   8.532   1.760  1.00  0.00           O  
ATOM    190  H   GLY A  15       1.065   8.837   0.235  1.00  0.00           H  
ATOM    191  HA2 GLY A  15      -1.272  10.232  -0.552  1.00  0.00           H  
ATOM    192  HA3 GLY A  15      -1.153   8.567  -1.277  1.00  0.00           H  
ATOM    193  N   PRO A  16      -2.622   8.317   0.970  1.00  0.00           N  
ATOM    194  CA  PRO A  16      -3.181   7.669   2.156  1.00  0.00           C  
ATOM    195  C   PRO A  16      -2.391   6.508   2.770  1.00  0.00           C  
ATOM    196  O   PRO A  16      -2.161   5.517   2.098  1.00  0.00           O  
ATOM    197  CB  PRO A  16      -4.604   7.242   1.727  1.00  0.00           C  
ATOM    198  CG  PRO A  16      -4.830   7.786   0.300  1.00  0.00           C  
ATOM    199  CD  PRO A  16      -3.657   8.716   0.016  1.00  0.00           C  
ATOM    200  HA  PRO A  16      -3.207   8.426   2.924  1.00  0.00           H  
ATOM    201  HB2 PRO A  16      -4.702   6.135   1.707  1.00  0.00           H  
ATOM    202  HB3 PRO A  16      -5.347   7.660   2.430  1.00  0.00           H  
ATOM    203  HG2 PRO A  16      -4.791   6.958  -0.443  1.00  0.00           H  
ATOM    204  HG3 PRO A  16      -5.810   8.289   0.178  1.00  0.00           H  
ATOM    205  HD2 PRO A  16      -3.331   8.601  -1.045  1.00  0.00           H  
ATOM    206  HD3 PRO A  16      -3.943   9.774   0.208  1.00  0.00           H  
ATOM    207  N   THR A  17      -2.068   6.519   4.071  1.00  0.00           N  
ATOM    208  CA  THR A  17      -1.201   5.488   4.676  1.00  0.00           C  
ATOM    209  C   THR A  17      -2.011   4.298   5.173  1.00  0.00           C  
ATOM    210  O   THR A  17      -1.779   3.687   6.210  1.00  0.00           O  
ATOM    211  CB  THR A  17      -0.327   6.071   5.782  1.00  0.00           C  
ATOM    212  OG1 THR A  17       0.423   7.148   5.235  1.00  0.00           O  
ATOM    213  CG2 THR A  17       0.690   5.059   6.337  1.00  0.00           C  
ATOM    214  H   THR A  17      -2.274   7.303   4.640  1.00  0.00           H  
ATOM    215  HA  THR A  17      -0.525   5.109   3.919  1.00  0.00           H  
ATOM    216  HB  THR A  17      -0.962   6.456   6.613  1.00  0.00           H  
ATOM    217  HG1 THR A  17       0.127   7.964   5.640  1.00  0.00           H  
ATOM    218 HG21 THR A  17       0.312   4.632   7.291  1.00  0.00           H  
ATOM    219 HG22 THR A  17       1.677   5.525   6.534  1.00  0.00           H  
ATOM    220 HG23 THR A  17       0.840   4.220   5.624  1.00  0.00           H  
ATOM    221  N   VAL A  18      -3.084   3.956   4.453  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -4.008   2.936   4.898  1.00  0.00           C  
ATOM    223  C   VAL A  18      -4.481   2.267   3.634  1.00  0.00           C  
ATOM    224  O   VAL A  18      -4.826   2.903   2.640  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -5.230   3.479   5.660  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -6.055   2.325   6.278  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -4.828   4.429   6.803  1.00  0.00           C  
ATOM    228  H   VAL A  18      -3.178   4.329   3.530  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -3.489   2.194   5.490  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -5.852   4.075   4.957  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -7.080   2.675   6.525  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -5.583   1.973   7.220  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -6.161   1.449   5.608  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -4.274   3.862   7.584  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -5.732   4.873   7.269  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -4.179   5.255   6.452  1.00  0.00           H  
ATOM    237  N   CYS A  19      -4.562   0.948   3.628  1.00  0.00           N  
ATOM    238  CA  CYS A  19      -4.991   0.198   2.479  1.00  0.00           C  
ATOM    239  C   CYS A  19      -6.498   0.188   2.368  1.00  0.00           C  
ATOM    240  O   CYS A  19      -7.167   0.404   3.362  1.00  0.00           O  
ATOM    241  CB  CYS A  19      -4.349  -1.174   2.631  1.00  0.00           C  
ATOM    242  SG  CYS A  19      -2.590  -0.988   2.258  1.00  0.00           S  
ATOM    243  H   CYS A  19      -4.383   0.424   4.455  1.00  0.00           H  
ATOM    244  HA  CYS A  19      -4.630   0.679   1.582  1.00  0.00           H  
ATOM    245  HB2 CYS A  19      -4.503  -1.529   3.677  1.00  0.00           H  
ATOM    246  HB3 CYS A  19      -4.768  -1.948   1.975  1.00  0.00           H  
ATOM    247  N   ALA A  20      -7.075   0.020   1.145  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -8.512  -0.073   0.843  1.00  0.00           C  
ATOM    249  C   ALA A  20      -9.412  -0.652   1.931  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.977  -1.458   2.730  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -8.790  -0.902  -0.431  1.00  0.00           C  
ATOM    252  H   ALA A  20      -6.476  -0.256   0.397  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -8.829   0.924   0.635  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -9.669  -0.540  -0.998  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -8.964  -1.974  -0.182  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -7.898  -0.885  -1.077  1.00  0.00           H  
ATOM    257  N   SER A  21     -10.714  -0.330   1.975  1.00  0.00           N  
ATOM    258  CA  SER A  21     -11.590  -0.751   3.074  1.00  0.00           C  
ATOM    259  C   SER A  21     -11.891  -2.241   3.119  1.00  0.00           C  
ATOM    260  O   SER A  21     -12.668  -2.718   3.934  1.00  0.00           O  
ATOM    261  CB  SER A  21     -12.931   0.006   2.991  1.00  0.00           C  
ATOM    262  OG  SER A  21     -12.625   1.394   2.896  1.00  0.00           O  
ATOM    263  H   SER A  21     -11.141   0.351   1.390  1.00  0.00           H  
ATOM    264  HA  SER A  21     -11.107  -0.486   4.006  1.00  0.00           H  
ATOM    265  HB2 SER A  21     -13.516  -0.321   2.103  1.00  0.00           H  
ATOM    266  HB3 SER A  21     -13.537  -0.174   3.909  1.00  0.00           H  
ATOM    267  HG  SER A  21     -13.239   1.844   2.299  1.00  0.00           H  
ATOM    268  N   GLY A  22     -11.239  -2.993   2.218  1.00  0.00           N  
ATOM    269  CA  GLY A  22     -11.186  -4.438   2.139  1.00  0.00           C  
ATOM    270  C   GLY A  22      -9.774  -4.947   2.000  1.00  0.00           C  
ATOM    271  O   GLY A  22      -9.588  -6.119   1.707  1.00  0.00           O  
ATOM    272  H   GLY A  22     -10.608  -2.497   1.637  1.00  0.00           H  
ATOM    273  HA2 GLY A  22     -11.583  -4.868   3.048  1.00  0.00           H  
ATOM    274  HA3 GLY A  22     -11.717  -4.738   1.250  1.00  0.00           H  
ATOM    275  N   THR A  23      -8.745  -4.081   2.122  1.00  0.00           N  
ATOM    276  CA  THR A  23      -7.347  -4.469   1.941  1.00  0.00           C  
ATOM    277  C   THR A  23      -6.472  -3.982   3.099  1.00  0.00           C  
ATOM    278  O   THR A  23      -6.698  -2.920   3.669  1.00  0.00           O  
ATOM    279  CB  THR A  23      -6.692  -3.975   0.643  1.00  0.00           C  
ATOM    280  OG1 THR A  23      -6.567  -2.578   0.563  1.00  0.00           O  
ATOM    281  CG2 THR A  23      -7.436  -4.409  -0.624  1.00  0.00           C  
ATOM    282  H   THR A  23      -8.891  -3.151   2.476  1.00  0.00           H  
ATOM    283  HA  THR A  23      -7.293  -5.545   1.942  1.00  0.00           H  
ATOM    284  HB  THR A  23      -5.659  -4.360   0.596  1.00  0.00           H  
ATOM    285  HG1 THR A  23      -6.853  -2.283   1.446  1.00  0.00           H  
ATOM    286 HG21 THR A  23      -8.220  -5.152  -0.379  1.00  0.00           H  
ATOM    287 HG22 THR A  23      -6.703  -4.912  -1.280  1.00  0.00           H  
ATOM    288 HG23 THR A  23      -7.881  -3.559  -1.175  1.00  0.00           H  
ATOM    289  N   THR A  24      -5.403  -4.717   3.430  1.00  0.00           N  
ATOM    290  CA  THR A  24      -4.455  -4.441   4.516  1.00  0.00           C  
ATOM    291  C   THR A  24      -3.095  -3.996   3.990  1.00  0.00           C  
ATOM    292  O   THR A  24      -2.763  -4.247   2.839  1.00  0.00           O  
ATOM    293  CB  THR A  24      -4.265  -5.667   5.404  1.00  0.00           C  
ATOM    294  OG1 THR A  24      -3.319  -5.464   6.449  1.00  0.00           O  
ATOM    295  CG2 THR A  24      -3.795  -6.862   4.557  1.00  0.00           C  
ATOM    296  H   THR A  24      -5.270  -5.576   2.903  1.00  0.00           H  
ATOM    297  HA  THR A  24      -4.833  -3.634   5.127  1.00  0.00           H  
ATOM    298  HB  THR A  24      -5.250  -5.917   5.865  1.00  0.00           H  
ATOM    299  HG1 THR A  24      -3.072  -6.346   6.743  1.00  0.00           H  
ATOM    300 HG21 THR A  24      -4.639  -7.568   4.401  1.00  0.00           H  
ATOM    301 HG22 THR A  24      -2.962  -7.408   5.039  1.00  0.00           H  
ATOM    302 HG23 THR A  24      -3.463  -6.550   3.545  1.00  0.00           H  
ATOM    303  N   CYS A  25      -2.263  -3.317   4.809  1.00  0.00           N  
ATOM    304  CA  CYS A  25      -0.950  -2.828   4.409  1.00  0.00           C  
ATOM    305  C   CYS A  25       0.125  -3.791   4.843  1.00  0.00           C  
ATOM    306  O   CYS A  25       0.417  -3.938   6.028  1.00  0.00           O  
ATOM    307  CB  CYS A  25      -0.652  -1.429   5.016  1.00  0.00           C  
ATOM    308  SG  CYS A  25       0.880  -0.641   4.421  1.00  0.00           S  
ATOM    309  H   CYS A  25      -2.480  -3.272   5.781  1.00  0.00           H  
ATOM    310  HA  CYS A  25      -0.889  -2.765   3.332  1.00  0.00           H  
ATOM    311  HB2 CYS A  25      -1.510  -0.770   4.772  1.00  0.00           H  
ATOM    312  HB3 CYS A  25      -0.618  -1.497   6.124  1.00  0.00           H  
ATOM    313  N   GLN A  26       0.751  -4.475   3.876  1.00  0.00           N  
ATOM    314  CA  GLN A  26       1.812  -5.408   4.169  1.00  0.00           C  
ATOM    315  C   GLN A  26       3.020  -4.941   3.389  1.00  0.00           C  
ATOM    316  O   GLN A  26       2.965  -4.626   2.196  1.00  0.00           O  
ATOM    317  CB  GLN A  26       1.448  -6.875   3.825  1.00  0.00           C  
ATOM    318  CG  GLN A  26       0.039  -7.294   4.321  1.00  0.00           C  
ATOM    319  CD  GLN A  26      -0.353  -8.675   3.788  1.00  0.00           C  
ATOM    320  OE1 GLN A  26       0.416  -9.631   3.809  1.00  0.00           O  
ATOM    321  NE2 GLN A  26      -1.600  -8.801   3.288  1.00  0.00           N  
ATOM    322  H   GLN A  26       0.530  -4.324   2.910  1.00  0.00           H  
ATOM    323  HA  GLN A  26       2.073  -5.366   5.218  1.00  0.00           H  
ATOM    324  HB2 GLN A  26       1.522  -7.018   2.728  1.00  0.00           H  
ATOM    325  HB3 GLN A  26       2.206  -7.553   4.279  1.00  0.00           H  
ATOM    326  HG2 GLN A  26       0.026  -7.333   5.429  1.00  0.00           H  
ATOM    327  HG3 GLN A  26      -0.718  -6.549   4.001  1.00  0.00           H  
ATOM    328 HE21 GLN A  26      -2.178  -7.994   3.202  1.00  0.00           H  
ATOM    329 HE22 GLN A  26      -1.839  -9.664   2.857  1.00  0.00           H  
ATOM    330  N   VAL A  27       4.152  -4.825   4.097  1.00  0.00           N  
ATOM    331  CA  VAL A  27       5.431  -4.453   3.537  1.00  0.00           C  
ATOM    332  C   VAL A  27       5.918  -5.440   2.494  1.00  0.00           C  
ATOM    333  O   VAL A  27       5.708  -6.643   2.602  1.00  0.00           O  
ATOM    334  CB  VAL A  27       6.477  -4.191   4.618  1.00  0.00           C  
ATOM    335  CG1 VAL A  27       7.791  -3.666   3.995  1.00  0.00           C  
ATOM    336  CG2 VAL A  27       5.919  -3.167   5.632  1.00  0.00           C  
ATOM    337  H   VAL A  27       4.158  -5.028   5.067  1.00  0.00           H  
ATOM    338  HA  VAL A  27       5.273  -3.539   3.007  1.00  0.00           H  
ATOM    339  HB  VAL A  27       6.691  -5.140   5.163  1.00  0.00           H  
ATOM    340 HG11 VAL A  27       7.584  -2.918   3.201  1.00  0.00           H  
ATOM    341 HG12 VAL A  27       8.376  -4.497   3.546  1.00  0.00           H  
ATOM    342 HG13 VAL A  27       8.418  -3.175   4.767  1.00  0.00           H  
ATOM    343 HG21 VAL A  27       5.636  -2.222   5.125  1.00  0.00           H  
ATOM    344 HG22 VAL A  27       6.693  -2.927   6.390  1.00  0.00           H  
ATOM    345 HG23 VAL A  27       5.028  -3.552   6.166  1.00  0.00           H  
ATOM    346  N   LEU A  28       6.565  -4.932   1.433  1.00  0.00           N  
ATOM    347  CA  LEU A  28       7.106  -5.753   0.378  1.00  0.00           C  
ATOM    348  C   LEU A  28       8.606  -5.836   0.577  1.00  0.00           C  
ATOM    349  O   LEU A  28       9.174  -6.839   0.995  1.00  0.00           O  
ATOM    350  CB  LEU A  28       6.781  -5.117  -1.008  1.00  0.00           C  
ATOM    351  CG  LEU A  28       6.109  -6.072  -2.005  1.00  0.00           C  
ATOM    352  CD1 LEU A  28       6.702  -7.486  -1.973  1.00  0.00           C  
ATOM    353  CD2 LEU A  28       4.610  -6.088  -1.731  1.00  0.00           C  
ATOM    354  H   LEU A  28       6.745  -3.949   1.373  1.00  0.00           H  
ATOM    355  HA  LEU A  28       6.713  -6.756   0.462  1.00  0.00           H  
ATOM    356  HB2 LEU A  28       6.092  -4.259  -0.847  1.00  0.00           H  
ATOM    357  HB3 LEU A  28       7.668  -4.707  -1.529  1.00  0.00           H  
ATOM    358  HG  LEU A  28       6.261  -5.673  -3.037  1.00  0.00           H  
ATOM    359 HD11 LEU A  28       6.185  -8.095  -1.200  1.00  0.00           H  
ATOM    360 HD12 LEU A  28       7.786  -7.459  -1.727  1.00  0.00           H  
ATOM    361 HD13 LEU A  28       6.574  -7.991  -2.952  1.00  0.00           H  
ATOM    362 HD21 LEU A  28       4.178  -5.074  -1.862  1.00  0.00           H  
ATOM    363 HD22 LEU A  28       4.405  -6.425  -0.691  1.00  0.00           H  
ATOM    364 HD23 LEU A  28       4.111  -6.789  -2.430  1.00  0.00           H  
ATOM    365  N   ASN A  29       9.290  -4.723   0.287  1.00  0.00           N  
ATOM    366  CA  ASN A  29      10.726  -4.632   0.256  1.00  0.00           C  
ATOM    367  C   ASN A  29      11.053  -3.457   1.155  1.00  0.00           C  
ATOM    368  O   ASN A  29      10.140  -2.701   1.485  1.00  0.00           O  
ATOM    369  CB  ASN A  29      11.278  -4.353  -1.181  1.00  0.00           C  
ATOM    370  CG  ASN A  29      10.577  -5.215  -2.226  1.00  0.00           C  
ATOM    371  OD1 ASN A  29      10.628  -6.439  -2.194  1.00  0.00           O  
ATOM    372  ND2 ASN A  29       9.921  -4.573  -3.219  1.00  0.00           N  
ATOM    373  H   ASN A  29       8.764  -3.884   0.141  1.00  0.00           H  
ATOM    374  HA  ASN A  29      11.149  -5.537   0.675  1.00  0.00           H  
ATOM    375  HB2 ASN A  29      11.178  -3.284  -1.454  1.00  0.00           H  
ATOM    376  HB3 ASN A  29      12.352  -4.632  -1.221  1.00  0.00           H  
ATOM    377 HD21 ASN A  29       9.969  -3.586  -3.302  1.00  0.00           H  
ATOM    378 HD22 ASN A  29       9.465  -5.157  -3.886  1.00  0.00           H  
ATOM    379  N   PRO A  30      12.291  -3.161   1.530  1.00  0.00           N  
ATOM    380  CA  PRO A  30      12.589  -2.041   2.434  1.00  0.00           C  
ATOM    381  C   PRO A  30      12.381  -0.681   1.764  1.00  0.00           C  
ATOM    382  O   PRO A  30      12.674   0.350   2.356  1.00  0.00           O  
ATOM    383  CB  PRO A  30      14.083  -2.253   2.784  1.00  0.00           C  
ATOM    384  CG  PRO A  30      14.391  -3.719   2.451  1.00  0.00           C  
ATOM    385  CD  PRO A  30      13.440  -4.037   1.306  1.00  0.00           C  
ATOM    386  HA  PRO A  30      11.932  -2.093   3.292  1.00  0.00           H  
ATOM    387  HB2 PRO A  30      14.745  -1.605   2.169  1.00  0.00           H  
ATOM    388  HB3 PRO A  30      14.276  -2.030   3.854  1.00  0.00           H  
ATOM    389  HG2 PRO A  30      15.451  -3.877   2.165  1.00  0.00           H  
ATOM    390  HG3 PRO A  30      14.145  -4.366   3.323  1.00  0.00           H  
ATOM    391  HD2 PRO A  30      13.899  -3.771   0.328  1.00  0.00           H  
ATOM    392  HD3 PRO A  30      13.163  -5.117   1.314  1.00  0.00           H  
ATOM    393  N   TYR A  31      11.875  -0.677   0.519  1.00  0.00           N  
ATOM    394  CA  TYR A  31      11.594   0.478  -0.297  1.00  0.00           C  
ATOM    395  C   TYR A  31      10.176   0.453  -0.870  1.00  0.00           C  
ATOM    396  O   TYR A  31       9.777   1.362  -1.596  1.00  0.00           O  
ATOM    397  CB  TYR A  31      12.663   0.601  -1.428  1.00  0.00           C  
ATOM    398  CG  TYR A  31      13.931   1.212  -0.874  1.00  0.00           C  
ATOM    399  CD1 TYR A  31      14.837   0.467  -0.096  1.00  0.00           C  
ATOM    400  CD2 TYR A  31      14.219   2.565  -1.123  1.00  0.00           C  
ATOM    401  CE1 TYR A  31      15.940   1.086   0.513  1.00  0.00           C  
ATOM    402  CE2 TYR A  31      15.337   3.179  -0.543  1.00  0.00           C  
ATOM    403  CZ  TYR A  31      16.181   2.446   0.291  1.00  0.00           C  
ATOM    404  OH  TYR A  31      17.257   3.105   0.911  1.00  0.00           O  
ATOM    405  H   TYR A  31      11.640  -1.565   0.149  1.00  0.00           H  
ATOM    406  HA  TYR A  31      11.618   1.360   0.322  1.00  0.00           H  
ATOM    407  HB2 TYR A  31      12.907  -0.398  -1.846  1.00  0.00           H  
ATOM    408  HB3 TYR A  31      12.309   1.249  -2.258  1.00  0.00           H  
ATOM    409  HD1 TYR A  31      14.655  -0.581   0.082  1.00  0.00           H  
ATOM    410  HD2 TYR A  31      13.555   3.152  -1.737  1.00  0.00           H  
ATOM    411  HE1 TYR A  31      16.601   0.516   1.148  1.00  0.00           H  
ATOM    412  HE2 TYR A  31      15.534   4.227  -0.712  1.00  0.00           H  
ATOM    413  HH  TYR A  31      17.136   3.028   1.860  1.00  0.00           H  
ATOM    414  N   TYR A  32       9.346  -0.564  -0.548  1.00  0.00           N  
ATOM    415  CA  TYR A  32       8.010  -0.664  -1.119  1.00  0.00           C  
ATOM    416  C   TYR A  32       7.079  -1.453  -0.194  1.00  0.00           C  
ATOM    417  O   TYR A  32       7.496  -2.438   0.397  1.00  0.00           O  
ATOM    418  CB  TYR A  32       8.083  -1.296  -2.548  1.00  0.00           C  
ATOM    419  CG  TYR A  32       6.728  -1.408  -3.195  1.00  0.00           C  
ATOM    420  CD1 TYR A  32       6.066  -0.249  -3.614  1.00  0.00           C  
ATOM    421  CD2 TYR A  32       6.100  -2.647  -3.379  1.00  0.00           C  
ATOM    422  CE1 TYR A  32       4.757  -0.315  -4.111  1.00  0.00           C  
ATOM    423  CE2 TYR A  32       4.799  -2.725  -3.894  1.00  0.00           C  
ATOM    424  CZ  TYR A  32       4.119  -1.550  -4.236  1.00  0.00           C  
ATOM    425  OH  TYR A  32       2.808  -1.585  -4.740  1.00  0.00           O  
ATOM    426  H   TYR A  32       9.576  -1.232   0.167  1.00  0.00           H  
ATOM    427  HA  TYR A  32       7.590   0.328  -1.188  1.00  0.00           H  
ATOM    428  HB2 TYR A  32       8.724  -0.670  -3.205  1.00  0.00           H  
ATOM    429  HB3 TYR A  32       8.534  -2.307  -2.478  1.00  0.00           H  
ATOM    430  HD1 TYR A  32       6.579   0.694  -3.551  1.00  0.00           H  
ATOM    431  HD2 TYR A  32       6.624  -3.546  -3.110  1.00  0.00           H  
ATOM    432  HE1 TYR A  32       4.239   0.581  -4.421  1.00  0.00           H  
ATOM    433  HE2 TYR A  32       4.321  -3.688  -4.003  1.00  0.00           H  
ATOM    434  HH  TYR A  32       2.737  -2.336  -5.334  1.00  0.00           H  
ATOM    435  N   SER A  33       5.790  -1.070  -0.080  1.00  0.00           N  
ATOM    436  CA  SER A  33       4.784  -1.810   0.684  1.00  0.00           C  
ATOM    437  C   SER A  33       3.475  -1.624  -0.016  1.00  0.00           C  
ATOM    438  O   SER A  33       3.166  -0.504  -0.426  1.00  0.00           O  
ATOM    439  CB  SER A  33       4.502  -1.301   2.121  1.00  0.00           C  
ATOM    440  OG  SER A  33       5.699  -1.234   2.881  1.00  0.00           O  
ATOM    441  H   SER A  33       5.444  -0.279  -0.571  1.00  0.00           H  
ATOM    442  HA  SER A  33       5.020  -2.863   0.694  1.00  0.00           H  
ATOM    443  HB2 SER A  33       4.050  -0.294   2.116  1.00  0.00           H  
ATOM    444  HB3 SER A  33       3.781  -1.974   2.641  1.00  0.00           H  
ATOM    445  HG  SER A  33       6.189  -0.449   2.566  1.00  0.00           H  
ATOM    446  N   GLN A  34       2.667  -2.687  -0.146  1.00  0.00           N  
ATOM    447  CA  GLN A  34       1.452  -2.631  -0.930  1.00  0.00           C  
ATOM    448  C   GLN A  34       0.239  -2.966  -0.072  1.00  0.00           C  
ATOM    449  O   GLN A  34       0.323  -3.195   1.133  1.00  0.00           O  
ATOM    450  CB  GLN A  34       1.524  -3.583  -2.157  1.00  0.00           C  
ATOM    451  CG  GLN A  34       1.274  -5.083  -1.857  1.00  0.00           C  
ATOM    452  CD  GLN A  34       1.247  -5.963  -3.108  1.00  0.00           C  
ATOM    453  OE1 GLN A  34       1.896  -6.997  -3.220  1.00  0.00           O  
ATOM    454  NE2 GLN A  34       0.422  -5.573  -4.102  1.00  0.00           N  
ATOM    455  H   GLN A  34       2.855  -3.550   0.331  1.00  0.00           H  
ATOM    456  HA  GLN A  34       1.308  -1.628  -1.298  1.00  0.00           H  
ATOM    457  HB2 GLN A  34       0.795  -3.210  -2.911  1.00  0.00           H  
ATOM    458  HB3 GLN A  34       2.531  -3.466  -2.608  1.00  0.00           H  
ATOM    459  HG2 GLN A  34       2.045  -5.478  -1.165  1.00  0.00           H  
ATOM    460  HG3 GLN A  34       0.301  -5.229  -1.359  1.00  0.00           H  
ATOM    461 HE21 GLN A  34      -0.084  -4.725  -4.014  1.00  0.00           H  
ATOM    462 HE22 GLN A  34       0.399  -6.168  -4.900  1.00  0.00           H  
ATOM    463  N   CYS A  35      -0.943  -2.979  -0.713  1.00  0.00           N  
ATOM    464  CA  CYS A  35      -2.231  -3.184  -0.089  1.00  0.00           C  
ATOM    465  C   CYS A  35      -2.945  -4.438  -0.562  1.00  0.00           C  
ATOM    466  O   CYS A  35      -3.119  -4.647  -1.755  1.00  0.00           O  
ATOM    467  CB  CYS A  35      -3.150  -1.994  -0.436  1.00  0.00           C  
ATOM    468  SG  CYS A  35      -2.588  -0.455   0.318  1.00  0.00           S  
ATOM    469  H   CYS A  35      -0.941  -2.636  -1.651  1.00  0.00           H  
ATOM    470  HA  CYS A  35      -2.087  -3.271   0.968  1.00  0.00           H  
ATOM    471  HB2 CYS A  35      -3.181  -1.857  -1.533  1.00  0.00           H  
ATOM    472  HB3 CYS A  35      -4.183  -2.196  -0.092  1.00  0.00           H  
ATOM    473  N   LEU A  36      -3.408  -5.315   0.332  1.00  0.00           N  
ATOM    474  CA  LEU A  36      -3.925  -6.620  -0.043  1.00  0.00           C  
ATOM    475  C   LEU A  36      -5.307  -6.895   0.566  1.00  0.00           C  
ATOM    476  O   LEU A  36      -5.414  -6.858   1.816  1.00  0.00           O  
ATOM    477  CB  LEU A  36      -3.051  -7.785   0.450  1.00  0.00           C  
ATOM    478  CG  LEU A  36      -1.549  -7.689   0.141  1.00  0.00           C  
ATOM    479  CD1 LEU A  36      -1.308  -7.521  -1.363  1.00  0.00           C  
ATOM    480  CD2 LEU A  36      -0.831  -6.616   0.979  1.00  0.00           C  
ATOM    481  OXT LEU A  36      -6.259  -7.154  -0.210  1.00  0.00           O  
ATOM    482  H   LEU A  36      -3.308  -5.148   1.317  1.00  0.00           H  
ATOM    483  HA  LEU A  36      -4.024  -6.692  -1.113  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -3.185  -7.886   1.546  1.00  0.00           H  
ATOM    485  HB3 LEU A  36      -3.445  -8.721  -0.008  1.00  0.00           H  
ATOM    486  HG  LEU A  36      -1.119  -8.676   0.447  1.00  0.00           H  
ATOM    487 HD11 LEU A  36      -0.288  -7.867  -1.629  1.00  0.00           H  
ATOM    488 HD12 LEU A  36      -1.410  -6.458  -1.654  1.00  0.00           H  
ATOM    489 HD13 LEU A  36      -2.052  -8.104  -1.945  1.00  0.00           H  
ATOM    490 HD21 LEU A  36      -0.734  -5.661   0.433  1.00  0.00           H  
ATOM    491 HD22 LEU A  36       0.182  -6.955   1.251  1.00  0.00           H  
ATOM    492 HD23 LEU A  36      -1.407  -6.396   1.903  1.00  0.00           H  
TER     493      LEU A  36                                                      
HETATM  494  C1  MAN A 101     -10.290   3.062   1.260  1.00  0.00           C  
HETATM  495  C2  MAN A 101      -9.922   3.145  -0.200  1.00  0.00           C  
HETATM  496  C3  MAN A 101     -10.065   4.605  -0.592  1.00  0.00           C  
HETATM  497  C4  MAN A 101     -11.499   5.024  -0.452  1.00  0.00           C  
HETATM  498  C5  MAN A 101     -11.974   4.715   0.961  1.00  0.00           C  
HETATM  499  C6  MAN A 101     -13.464   4.897   1.104  1.00  0.00           C  
HETATM  500  O1  MAN A 101      -9.462   3.943   2.026  1.00  0.00           O  
HETATM  501  O2  MAN A 101     -10.712   2.282  -1.028  1.00  0.00           O  
HETATM  502  O3  MAN A 101      -9.517   4.933  -1.863  1.00  0.00           O  
HETATM  503  O4  MAN A 101     -11.638   6.411  -0.726  1.00  0.00           O  
HETATM  504  O5  MAN A 101     -11.672   3.365   1.340  1.00  0.00           O  
HETATM  505  O6  MAN A 101     -13.903   4.631   2.439  1.00  0.00           O  
HETATM  506  H1  MAN A 101     -10.170   2.053   1.676  1.00  0.00           H  
HETATM  507  H2  MAN A 101      -8.869   2.835  -0.316  1.00  0.00           H  
HETATM  508  H3  MAN A 101      -9.508   5.238   0.131  1.00  0.00           H  
HETATM  509  H4  MAN A 101     -12.114   4.445  -1.182  1.00  0.00           H  
HETATM  510  H5  MAN A 101     -11.463   5.396   1.681  1.00  0.00           H  
HETATM  511  H61 MAN A 101     -13.980   4.208   0.397  1.00  0.00           H  
HETATM  512  H62 MAN A 101     -13.728   5.945   0.832  1.00  0.00           H  
HETATM  513  HO2 MAN A 101     -10.521   1.353  -0.892  1.00  0.00           H  
HETATM  514  HO3 MAN A 101      -9.654   4.197  -2.481  1.00  0.00           H  
HETATM  515  HO4 MAN A 101     -11.144   6.581  -1.542  1.00  0.00           H  
HETATM  516  HO6 MAN A 101     -14.860   4.704   2.507  1.00  0.00           H  
HETATM  517  C1  MAN A 102      -6.702   2.287  -6.661  1.00  0.00           C  
HETATM  518  C2  MAN A 102      -5.573   1.525  -7.331  1.00  0.00           C  
HETATM  519  C3  MAN A 102      -4.299   1.797  -6.554  1.00  0.00           C  
HETATM  520  C4  MAN A 102      -4.011   3.296  -6.573  1.00  0.00           C  
HETATM  521  C5  MAN A 102      -5.233   4.090  -6.102  1.00  0.00           C  
HETATM  522  C6  MAN A 102      -5.086   5.584  -6.278  1.00  0.00           C  
HETATM  523  O1  MAN A 102      -6.805   1.946  -5.265  1.00  0.00           O  
HETATM  524  O2  MAN A 102      -5.470   1.830  -8.720  1.00  0.00           O  
HETATM  525  O3  MAN A 102      -3.215   1.000  -7.033  1.00  0.00           O  
HETATM  526  O4  MAN A 102      -2.861   3.657  -5.804  1.00  0.00           O  
HETATM  527  O5  MAN A 102      -6.452   3.692  -6.760  1.00  0.00           O  
HETATM  528  O6  MAN A 102      -6.187   6.262  -5.670  1.00  0.00           O  
HETATM  529  H1  MAN A 102      -7.664   2.073  -7.180  1.00  0.00           H  
HETATM  530  H2  MAN A 102      -5.787   0.436  -7.302  1.00  0.00           H  
HETATM  531  H3  MAN A 102      -4.455   1.517  -5.485  1.00  0.00           H  
HETATM  532  H4  MAN A 102      -3.809   3.586  -7.633  1.00  0.00           H  
HETATM  533  H5  MAN A 102      -5.374   3.909  -5.015  1.00  0.00           H  
HETATM  534  H61 MAN A 102      -5.035   5.838  -7.362  1.00  0.00           H  
HETATM  535  H62 MAN A 102      -4.147   5.945  -5.800  1.00  0.00           H  
HETATM  536  HO2 MAN A 102      -4.882   1.205  -9.160  1.00  0.00           H  
HETATM  537  HO3 MAN A 102      -3.341   0.060  -6.867  1.00  0.00           H  
HETATM  538  HO4 MAN A 102      -2.967   3.446  -4.878  1.00  0.00           H  
HETATM  539  HO6 MAN A 102      -6.992   5.956  -6.108  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      -7.308   5.689   3.127  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.864   4.437   2.417  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.728   4.656   0.917  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.908   5.796   0.515  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.899   3.321   2.727  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -7.782   2.763   4.129  1.00  0.00           C  
ATOM      7  H1  THR A   1      -6.623   5.997   3.842  1.00  0.00           H  
ATOM      8  H2  THR A   1      -8.227   5.457   3.572  1.00  0.00           H  
ATOM      9  H3  THR A   1      -7.450   6.424   2.398  1.00  0.00           H  
ATOM     10  HA  THR A   1      -5.902   4.218   2.816  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.798   2.473   2.014  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -6.778   2.310   4.229  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -8.508   1.933   4.288  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -7.910   3.510   4.932  1.00  0.00           H  
ATOM     15  N   GLN A   2      -6.431   3.637   0.067  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -6.448   3.754  -1.406  1.00  0.00           C  
ATOM     17  C   GLN A   2      -7.313   2.718  -2.121  1.00  0.00           C  
ATOM     18  O   GLN A   2      -8.507   2.872  -2.330  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -5.025   3.636  -2.036  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -4.090   2.663  -1.266  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -3.250   3.359  -0.207  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -2.370   2.769   0.404  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -3.535   4.645   0.027  1.00  0.00           N  
ATOM     24  H   GLN A   2      -6.135   2.753   0.419  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -6.874   4.709  -1.693  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -5.045   3.316  -3.099  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -4.602   4.658  -2.143  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -4.651   1.860  -0.744  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -3.375   2.170  -1.956  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -4.166   5.120  -0.570  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -2.823   5.151   0.540  1.00  0.00           H  
ATOM     32  N   SER A   3      -6.711   1.599  -2.534  1.00  0.00           N  
ATOM     33  CA  SER A   3      -7.377   0.653  -3.394  1.00  0.00           C  
ATOM     34  C   SER A   3      -6.718  -0.669  -3.188  1.00  0.00           C  
ATOM     35  O   SER A   3      -5.716  -0.788  -2.483  1.00  0.00           O  
ATOM     36  CB  SER A   3      -7.284   0.934  -4.920  1.00  0.00           C  
ATOM     37  H   SER A   3      -5.733   1.471  -2.402  1.00  0.00           H  
ATOM     38  HA  SER A   3      -8.411   0.564  -3.090  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -6.476   0.348  -5.407  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -8.258   0.727  -5.412  1.00  0.00           H  
ATOM     41  N   HIS A   4      -7.271  -1.710  -3.827  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.646  -3.009  -3.839  1.00  0.00           C  
ATOM     43  C   HIS A   4      -5.464  -2.954  -4.775  1.00  0.00           C  
ATOM     44  O   HIS A   4      -5.590  -2.472  -5.893  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.620  -4.106  -4.327  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -7.150  -5.510  -4.047  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -7.964  -6.593  -4.243  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -6.028  -5.967  -3.439  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -7.365  -7.671  -3.756  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -6.198  -7.311  -3.257  1.00  0.00           N  
ATOM     51  H   HIS A   4      -8.030  -1.572  -4.454  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -6.283  -3.223  -2.843  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.579  -3.959  -3.782  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.826  -3.991  -5.414  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -8.894  -6.590  -4.609  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -5.192  -5.417  -3.018  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -7.729  -8.686  -3.813  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -5.711  -7.833  -2.541  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.300  -3.396  -4.292  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -3.042  -3.494  -4.998  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.346  -2.149  -5.095  1.00  0.00           C  
ATOM     62  O   TYR A   5      -1.337  -1.992  -5.775  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -3.134  -4.199  -6.375  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.847  -5.518  -6.250  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.253  -6.628  -5.619  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -5.129  -5.656  -6.804  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -3.927  -7.859  -5.568  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -5.808  -6.876  -6.739  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -5.204  -7.979  -6.132  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -5.929  -9.182  -6.033  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.210  -3.732  -3.347  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.410  -4.096  -4.360  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -3.673  -3.551  -7.099  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -2.130  -4.397  -6.802  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -2.270  -6.542  -5.176  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -5.590  -4.804  -7.284  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -3.467  -8.700  -5.070  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -6.801  -6.966  -7.154  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -5.292  -9.897  -5.950  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.840  -1.143  -4.346  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -2.134   0.113  -4.155  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.874  -0.043  -3.354  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.573  -1.101  -2.810  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.649  -1.316  -3.792  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -1.844   0.492  -5.123  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.784   0.779  -3.610  1.00  0.00           H  
ATOM     87  N   GLN A   7      -0.117   1.041  -3.227  1.00  0.00           N  
ATOM     88  CA  GLN A   7       1.014   1.094  -2.343  1.00  0.00           C  
ATOM     89  C   GLN A   7       0.614   1.854  -1.099  1.00  0.00           C  
ATOM     90  O   GLN A   7      -0.116   2.830  -1.211  1.00  0.00           O  
ATOM     91  CB  GLN A   7       2.187   1.784  -3.060  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.387   2.047  -2.136  1.00  0.00           C  
ATOM     93  CD  GLN A   7       4.645   2.332  -2.936  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       4.655   2.585  -4.137  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       5.793   2.260  -2.232  1.00  0.00           N  
ATOM     96  H   GLN A   7      -0.339   1.899  -3.677  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.326   0.102  -2.043  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       2.481   1.119  -3.906  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       1.847   2.749  -3.504  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.177   2.906  -1.471  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       3.571   1.158  -1.503  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       5.750   2.052  -1.258  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.633   2.398  -2.748  1.00  0.00           H  
ATOM    104  N   CYS A   8       1.044   1.417   0.102  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.761   2.151   1.338  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.027   2.553   2.064  1.00  0.00           C  
ATOM    107  O   CYS A   8       2.025   3.468   2.882  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -0.172   1.302   2.266  1.00  0.00           C  
ATOM    109  SG  CYS A   8       0.248   1.082   4.036  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.533   0.549   0.158  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.255   3.082   1.122  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -1.187   1.746   2.205  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -0.229   0.300   1.796  1.00  0.00           H  
ATOM    114  N   GLY A   9       3.154   1.887   1.779  1.00  0.00           N  
ATOM    115  CA  GLY A   9       4.381   2.092   2.531  1.00  0.00           C  
ATOM    116  C   GLY A   9       5.525   2.063   1.585  1.00  0.00           C  
ATOM    117  O   GLY A   9       5.886   1.062   0.993  1.00  0.00           O  
ATOM    118  H   GLY A   9       3.160   1.185   1.074  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       4.389   3.053   3.027  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       4.501   1.265   3.218  1.00  0.00           H  
ATOM    121  N   GLY A  10       6.178   3.179   1.345  1.00  0.00           N  
ATOM    122  CA  GLY A  10       7.425   3.107   0.631  1.00  0.00           C  
ATOM    123  C   GLY A  10       7.997   4.448   0.722  1.00  0.00           C  
ATOM    124  O   GLY A  10       7.395   5.359   1.274  1.00  0.00           O  
ATOM    125  H   GLY A  10       5.897   4.071   1.701  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       8.098   2.409   1.114  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       7.260   2.906  -0.409  1.00  0.00           H  
ATOM    128  N   ILE A  11       9.176   4.614   0.142  1.00  0.00           N  
ATOM    129  CA  ILE A  11       9.910   5.856   0.254  1.00  0.00           C  
ATOM    130  C   ILE A  11       9.516   6.784  -0.885  1.00  0.00           C  
ATOM    131  O   ILE A  11       9.816   7.972  -0.908  1.00  0.00           O  
ATOM    132  CB  ILE A  11      11.408   5.541   0.240  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      12.115   5.640  -1.146  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      11.643   4.162   0.905  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      11.534   4.798  -2.302  1.00  0.00           C  
ATOM    136  H   ILE A  11       9.668   3.851  -0.266  1.00  0.00           H  
ATOM    137  HA  ILE A  11       9.655   6.342   1.188  1.00  0.00           H  
ATOM    138  HB  ILE A  11      11.896   6.301   0.900  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      12.136   6.710  -1.455  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      13.177   5.354  -0.988  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      11.370   3.349   0.205  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      11.068   4.042   1.848  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      12.716   4.031   1.157  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      10.789   4.059  -1.945  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      12.334   4.252  -2.842  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      11.041   5.462  -3.044  1.00  0.00           H  
ATOM    147  N   GLY A  12       8.787   6.214  -1.863  1.00  0.00           N  
ATOM    148  CA  GLY A  12       8.400   6.820  -3.127  1.00  0.00           C  
ATOM    149  C   GLY A  12       6.920   6.804  -3.202  1.00  0.00           C  
ATOM    150  O   GLY A  12       6.322   6.622  -4.256  1.00  0.00           O  
ATOM    151  H   GLY A  12       8.532   5.264  -1.726  1.00  0.00           H  
ATOM    152  HA2 GLY A  12       8.715   7.852  -3.169  1.00  0.00           H  
ATOM    153  HA3 GLY A  12       8.774   6.206  -3.933  1.00  0.00           H  
ATOM    154  N   TYR A  13       6.298   6.933  -2.029  1.00  0.00           N  
ATOM    155  CA  TYR A  13       4.883   6.859  -1.877  1.00  0.00           C  
ATOM    156  C   TYR A  13       4.374   8.077  -1.121  1.00  0.00           C  
ATOM    157  O   TYR A  13       4.706   8.307   0.038  1.00  0.00           O  
ATOM    158  CB  TYR A  13       4.542   5.531  -1.166  1.00  0.00           C  
ATOM    159  CG  TYR A  13       3.074   5.455  -0.982  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       2.260   5.481  -2.124  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       2.502   5.472   0.297  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       0.882   5.600  -1.991  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       1.114   5.565   0.430  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       0.329   5.652  -0.721  1.00  0.00           C  
ATOM    165  OH  TYR A  13      -1.045   5.567  -0.654  1.00  0.00           O  
ATOM    166  H   TYR A  13       6.822   7.098  -1.198  1.00  0.00           H  
ATOM    167  HA  TYR A  13       4.410   6.879  -2.852  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       4.860   4.689  -1.806  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       5.053   5.461  -0.182  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       2.699   5.444  -3.111  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       3.129   5.446   1.178  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       0.238   5.594  -2.858  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       0.660   5.542   1.411  1.00  0.00           H  
ATOM    174  HH  TYR A  13      -1.191   4.628  -0.452  1.00  0.00           H  
ATOM    175  N   SER A  14       3.532   8.881  -1.782  1.00  0.00           N  
ATOM    176  CA  SER A  14       2.962  10.093  -1.227  1.00  0.00           C  
ATOM    177  C   SER A  14       1.453  10.061  -1.288  1.00  0.00           C  
ATOM    178  O   SER A  14       0.811  10.816  -2.015  1.00  0.00           O  
ATOM    179  CB  SER A  14       3.531  11.378  -1.898  1.00  0.00           C  
ATOM    180  OG  SER A  14       3.746  11.218  -3.304  1.00  0.00           O  
ATOM    181  H   SER A  14       3.350   8.733  -2.749  1.00  0.00           H  
ATOM    182  HA  SER A  14       3.194  10.153  -0.173  1.00  0.00           H  
ATOM    183  HB2 SER A  14       2.890  12.266  -1.704  1.00  0.00           H  
ATOM    184  HB3 SER A  14       4.523  11.573  -1.430  1.00  0.00           H  
ATOM    185  HG  SER A  14       2.979  11.585  -3.756  1.00  0.00           H  
ATOM    186  N   GLY A  15       0.831   9.155  -0.509  1.00  0.00           N  
ATOM    187  CA  GLY A  15      -0.616   9.054  -0.432  1.00  0.00           C  
ATOM    188  C   GLY A  15      -1.052   8.469   0.886  1.00  0.00           C  
ATOM    189  O   GLY A  15      -0.222   8.264   1.771  1.00  0.00           O  
ATOM    190  H   GLY A  15       1.352   8.544   0.088  1.00  0.00           H  
ATOM    191  HA2 GLY A  15      -1.042  10.046  -0.493  1.00  0.00           H  
ATOM    192  HA3 GLY A  15      -0.928   8.385  -1.221  1.00  0.00           H  
ATOM    193  N   PRO A  16      -2.345   8.206   1.083  1.00  0.00           N  
ATOM    194  CA  PRO A  16      -2.883   7.549   2.273  1.00  0.00           C  
ATOM    195  C   PRO A  16      -2.113   6.339   2.805  1.00  0.00           C  
ATOM    196  O   PRO A  16      -1.907   5.378   2.082  1.00  0.00           O  
ATOM    197  CB  PRO A  16      -4.346   7.214   1.910  1.00  0.00           C  
ATOM    198  CG  PRO A  16      -4.614   7.809   0.510  1.00  0.00           C  
ATOM    199  CD  PRO A  16      -3.401   8.674   0.184  1.00  0.00           C  
ATOM    200  HA  PRO A  16      -2.829   8.282   3.062  1.00  0.00           H  
ATOM    201  HB2 PRO A  16      -4.509   6.116   1.873  1.00  0.00           H  
ATOM    202  HB3 PRO A  16      -5.034   7.650   2.658  1.00  0.00           H  
ATOM    203  HG2 PRO A  16      -4.676   7.002  -0.254  1.00  0.00           H  
ATOM    204  HG3 PRO A  16      -5.562   8.382   0.465  1.00  0.00           H  
ATOM    205  HD2 PRO A  16      -3.130   8.557  -0.891  1.00  0.00           H  
ATOM    206  HD3 PRO A  16      -3.614   9.743   0.405  1.00  0.00           H  
ATOM    207  N   THR A  17      -1.749   6.285   4.089  1.00  0.00           N  
ATOM    208  CA  THR A  17      -0.860   5.235   4.609  1.00  0.00           C  
ATOM    209  C   THR A  17      -1.623   4.005   5.064  1.00  0.00           C  
ATOM    210  O   THR A  17      -1.313   3.325   6.035  1.00  0.00           O  
ATOM    211  CB  THR A  17      -0.006   5.786   5.735  1.00  0.00           C  
ATOM    212  OG1 THR A  17       0.558   7.018   5.307  1.00  0.00           O  
ATOM    213  CG2 THR A  17       1.128   4.832   6.143  1.00  0.00           C  
ATOM    214  H   THR A  17      -1.881   7.059   4.699  1.00  0.00           H  
ATOM    215  HA  THR A  17      -0.193   4.910   3.820  1.00  0.00           H  
ATOM    216  HB  THR A  17      -0.631   6.018   6.629  1.00  0.00           H  
ATOM    217  HG1 THR A  17       0.788   6.908   4.375  1.00  0.00           H  
ATOM    218 HG21 THR A  17       2.007   5.383   6.532  1.00  0.00           H  
ATOM    219 HG22 THR A  17       1.444   4.195   5.291  1.00  0.00           H  
ATOM    220 HG23 THR A  17       0.771   4.159   6.954  1.00  0.00           H  
ATOM    221  N   VAL A  18      -2.722   3.686   4.376  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -3.587   2.606   4.790  1.00  0.00           C  
ATOM    223  C   VAL A  18      -4.132   2.042   3.498  1.00  0.00           C  
ATOM    224  O   VAL A  18      -4.401   2.746   2.530  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -4.737   3.048   5.716  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -5.441   1.829   6.355  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -4.245   3.950   6.863  1.00  0.00           C  
ATOM    228  H   VAL A  18      -2.870   4.120   3.488  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -3.002   1.828   5.264  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -5.456   3.659   5.133  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -4.857   1.458   7.224  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -5.587   0.984   5.654  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -6.447   2.121   6.727  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -5.062   4.138   7.590  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -3.874   4.925   6.487  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -3.415   3.448   7.408  1.00  0.00           H  
ATOM    237  N   CYS A  19      -4.344   0.740   3.428  1.00  0.00           N  
ATOM    238  CA  CYS A  19      -4.845   0.074   2.252  1.00  0.00           C  
ATOM    239  C   CYS A  19      -6.352   0.080   2.267  1.00  0.00           C  
ATOM    240  O   CYS A  19      -6.906   0.228   3.339  1.00  0.00           O  
ATOM    241  CB  CYS A  19      -4.239  -1.318   2.317  1.00  0.00           C  
ATOM    242  SG  CYS A  19      -2.472  -1.149   2.026  1.00  0.00           S  
ATOM    243  H   CYS A  19      -4.204   0.159   4.223  1.00  0.00           H  
ATOM    244  HA  CYS A  19      -4.532   0.594   1.359  1.00  0.00           H  
ATOM    245  HB2 CYS A  19      -4.421  -1.741   3.331  1.00  0.00           H  
ATOM    246  HB3 CYS A  19      -4.650  -2.036   1.599  1.00  0.00           H  
ATOM    247  N   ALA A  20      -7.042   0.013   1.095  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -8.499  -0.030   0.915  1.00  0.00           C  
ATOM    249  C   ALA A  20      -9.347  -0.605   2.041  1.00  0.00           C  
ATOM    250  O   ALA A  20      -8.912  -1.390   2.861  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -8.901  -0.796  -0.363  1.00  0.00           C  
ATOM    252  H   ALA A  20      -6.540  -0.179   0.257  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -8.814   0.979   0.758  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -9.060  -1.879  -0.158  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -8.078  -0.743  -1.092  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -9.821  -0.382  -0.825  1.00  0.00           H  
ATOM    257  N   SER A  21     -10.643  -0.279   2.118  1.00  0.00           N  
ATOM    258  CA  SER A  21     -11.445  -0.706   3.265  1.00  0.00           C  
ATOM    259  C   SER A  21     -11.800  -2.189   3.265  1.00  0.00           C  
ATOM    260  O   SER A  21     -12.522  -2.679   4.123  1.00  0.00           O  
ATOM    261  CB  SER A  21     -12.712   0.174   3.403  1.00  0.00           C  
ATOM    262  OG  SER A  21     -12.509   1.134   4.439  1.00  0.00           O  
ATOM    263  H   SER A  21     -11.077   0.330   1.463  1.00  0.00           H  
ATOM    264  HA  SER A  21     -10.846  -0.571   4.159  1.00  0.00           H  
ATOM    265  HB2 SER A  21     -12.853   0.744   2.457  1.00  0.00           H  
ATOM    266  HB3 SER A  21     -13.645  -0.410   3.570  1.00  0.00           H  
ATOM    267  HG  SER A  21     -12.290   0.631   5.235  1.00  0.00           H  
ATOM    268  N   GLY A  22     -11.216  -2.915   2.298  1.00  0.00           N  
ATOM    269  CA  GLY A  22     -11.177  -4.355   2.155  1.00  0.00           C  
ATOM    270  C   GLY A  22      -9.772  -4.856   1.932  1.00  0.00           C  
ATOM    271  O   GLY A  22      -9.603  -6.027   1.626  1.00  0.00           O  
ATOM    272  H   GLY A  22     -10.608  -2.412   1.698  1.00  0.00           H  
ATOM    273  HA2 GLY A  22     -11.542  -4.828   3.055  1.00  0.00           H  
ATOM    274  HA3 GLY A  22     -11.741  -4.610   1.273  1.00  0.00           H  
ATOM    275  N   THR A  23      -8.740  -3.980   1.997  1.00  0.00           N  
ATOM    276  CA  THR A  23      -7.347  -4.355   1.764  1.00  0.00           C  
ATOM    277  C   THR A  23      -6.427  -3.935   2.908  1.00  0.00           C  
ATOM    278  O   THR A  23      -6.603  -2.904   3.551  1.00  0.00           O  
ATOM    279  CB  THR A  23      -6.729  -3.918   0.417  1.00  0.00           C  
ATOM    280  OG1 THR A  23      -6.508  -2.544   0.173  1.00  0.00           O  
ATOM    281  CG2 THR A  23      -7.535  -4.409  -0.778  1.00  0.00           C  
ATOM    282  H   THR A  23      -8.854  -3.055   2.370  1.00  0.00           H  
ATOM    283  HA  THR A  23      -7.303  -5.434   1.760  1.00  0.00           H  
ATOM    284  HB  THR A  23      -5.725  -4.362   0.376  1.00  0.00           H  
ATOM    285  HG1 THR A  23      -5.649  -2.374   0.557  1.00  0.00           H  
ATOM    286 HG21 THR A  23      -8.135  -3.606  -1.248  1.00  0.00           H  
ATOM    287 HG22 THR A  23      -8.192  -5.251  -0.481  1.00  0.00           H  
ATOM    288 HG23 THR A  23      -6.807  -4.803  -1.510  1.00  0.00           H  
ATOM    289  N   THR A  24      -5.374  -4.720   3.188  1.00  0.00           N  
ATOM    290  CA  THR A  24      -4.453  -4.523   4.314  1.00  0.00           C  
ATOM    291  C   THR A  24      -3.082  -4.149   3.798  1.00  0.00           C  
ATOM    292  O   THR A  24      -2.746  -4.400   2.646  1.00  0.00           O  
ATOM    293  CB  THR A  24      -4.287  -5.749   5.214  1.00  0.00           C  
ATOM    294  OG1 THR A  24      -5.483  -6.503   5.221  1.00  0.00           O  
ATOM    295  CG2 THR A  24      -4.062  -5.321   6.670  1.00  0.00           C  
ATOM    296  H   THR A  24      -5.302  -5.597   2.679  1.00  0.00           H  
ATOM    297  HA  THR A  24      -4.815  -3.706   4.920  1.00  0.00           H  
ATOM    298  HB  THR A  24      -3.467  -6.422   4.863  1.00  0.00           H  
ATOM    299  HG1 THR A  24      -5.463  -7.065   5.996  1.00  0.00           H  
ATOM    300 HG21 THR A  24      -4.899  -4.666   7.001  1.00  0.00           H  
ATOM    301 HG22 THR A  24      -3.106  -4.777   6.799  1.00  0.00           H  
ATOM    302 HG23 THR A  24      -4.035  -6.211   7.333  1.00  0.00           H  
ATOM    303  N   CYS A  25      -2.237  -3.507   4.632  1.00  0.00           N  
ATOM    304  CA  CYS A  25      -0.921  -3.044   4.225  1.00  0.00           C  
ATOM    305  C   CYS A  25       0.130  -4.039   4.633  1.00  0.00           C  
ATOM    306  O   CYS A  25       0.425  -4.213   5.813  1.00  0.00           O  
ATOM    307  CB  CYS A  25      -0.596  -1.661   4.843  1.00  0.00           C  
ATOM    308  SG  CYS A  25       0.867  -0.842   4.135  1.00  0.00           S  
ATOM    309  H   CYS A  25      -2.466  -3.374   5.589  1.00  0.00           H  
ATOM    310  HA  CYS A  25      -0.872  -2.965   3.150  1.00  0.00           H  
ATOM    311  HB2 CYS A  25      -1.484  -1.014   4.678  1.00  0.00           H  
ATOM    312  HB3 CYS A  25      -0.469  -1.746   5.944  1.00  0.00           H  
ATOM    313  N   GLN A  26       0.718  -4.729   3.650  1.00  0.00           N  
ATOM    314  CA  GLN A  26       1.717  -5.734   3.918  1.00  0.00           C  
ATOM    315  C   GLN A  26       2.980  -5.253   3.249  1.00  0.00           C  
ATOM    316  O   GLN A  26       3.045  -4.977   2.049  1.00  0.00           O  
ATOM    317  CB  GLN A  26       1.291  -7.144   3.442  1.00  0.00           C  
ATOM    318  CG  GLN A  26      -0.124  -7.536   3.949  1.00  0.00           C  
ATOM    319  CD  GLN A  26      -0.609  -8.863   3.361  1.00  0.00           C  
ATOM    320  OE1 GLN A  26       0.093  -9.871   3.377  1.00  0.00           O  
ATOM    321  NE2 GLN A  26      -1.850  -8.881   2.826  1.00  0.00           N  
ATOM    322  H   GLN A  26       0.487  -4.552   2.690  1.00  0.00           H  
ATOM    323  HA  GLN A  26       1.918  -5.800   4.978  1.00  0.00           H  
ATOM    324  HB2 GLN A  26       1.337  -7.178   2.336  1.00  0.00           H  
ATOM    325  HB3 GLN A  26       2.029  -7.895   3.807  1.00  0.00           H  
ATOM    326  HG2 GLN A  26      -0.099  -7.647   5.053  1.00  0.00           H  
ATOM    327  HG3 GLN A  26      -0.857  -6.741   3.703  1.00  0.00           H  
ATOM    328 HE21 GLN A  26      -2.374  -8.039   2.735  1.00  0.00           H  
ATOM    329 HE22 GLN A  26      -2.143  -9.721   2.381  1.00  0.00           H  
ATOM    330  N   VAL A  27       4.021  -5.059   4.070  1.00  0.00           N  
ATOM    331  CA  VAL A  27       5.329  -4.641   3.629  1.00  0.00           C  
ATOM    332  C   VAL A  27       5.961  -5.647   2.687  1.00  0.00           C  
ATOM    333  O   VAL A  27       5.855  -6.853   2.877  1.00  0.00           O  
ATOM    334  CB  VAL A  27       6.239  -4.301   4.805  1.00  0.00           C  
ATOM    335  CG1 VAL A  27       7.627  -3.823   4.325  1.00  0.00           C  
ATOM    336  CG2 VAL A  27       5.559  -3.227   5.683  1.00  0.00           C  
ATOM    337  H   VAL A  27       3.933  -5.247   5.041  1.00  0.00           H  
ATOM    338  HA  VAL A  27       5.189  -3.751   3.050  1.00  0.00           H  
ATOM    339  HB  VAL A  27       6.382  -5.217   5.429  1.00  0.00           H  
ATOM    340 HG11 VAL A  27       8.214  -4.671   3.910  1.00  0.00           H  
ATOM    341 HG12 VAL A  27       8.202  -3.405   5.178  1.00  0.00           H  
ATOM    342 HG13 VAL A  27       7.553  -3.038   3.545  1.00  0.00           H  
ATOM    343 HG21 VAL A  27       4.617  -3.599   6.135  1.00  0.00           H  
ATOM    344 HG22 VAL A  27       5.323  -2.313   5.103  1.00  0.00           H  
ATOM    345 HG23 VAL A  27       6.237  -2.936   6.514  1.00  0.00           H  
ATOM    346  N   LEU A  28       6.623  -5.151   1.631  1.00  0.00           N  
ATOM    347  CA  LEU A  28       7.287  -5.988   0.665  1.00  0.00           C  
ATOM    348  C   LEU A  28       8.766  -5.955   0.990  1.00  0.00           C  
ATOM    349  O   LEU A  28       9.358  -6.894   1.511  1.00  0.00           O  
ATOM    350  CB  LEU A  28       7.031  -5.431  -0.766  1.00  0.00           C  
ATOM    351  CG  LEU A  28       6.288  -6.382  -1.719  1.00  0.00           C  
ATOM    352  CD1 LEU A  28       6.891  -7.792  -1.691  1.00  0.00           C  
ATOM    353  CD2 LEU A  28       4.787  -6.380  -1.421  1.00  0.00           C  
ATOM    354  H   LEU A  28       6.727  -4.169   1.483  1.00  0.00           H  
ATOM    355  HA  LEU A  28       6.958  -7.013   0.764  1.00  0.00           H  
ATOM    356  HB2 LEU A  28       6.440  -4.494  -0.688  1.00  0.00           H  
ATOM    357  HB3 LEU A  28       7.968  -5.167  -1.298  1.00  0.00           H  
ATOM    358  HG  LEU A  28       6.430  -5.978  -2.752  1.00  0.00           H  
ATOM    359 HD11 LEU A  28       7.976  -7.742  -1.450  1.00  0.00           H  
ATOM    360 HD12 LEU A  28       6.771  -8.300  -2.669  1.00  0.00           H  
ATOM    361 HD13 LEU A  28       6.396  -8.406  -0.908  1.00  0.00           H  
ATOM    362 HD21 LEU A  28       4.486  -5.394  -1.010  1.00  0.00           H  
ATOM    363 HD22 LEU A  28       4.533  -7.151  -0.664  1.00  0.00           H  
ATOM    364 HD23 LEU A  28       4.202  -6.578  -2.345  1.00  0.00           H  
ATOM    365  N   ASN A  29       9.401  -4.809   0.705  1.00  0.00           N  
ATOM    366  CA  ASN A  29      10.830  -4.643   0.782  1.00  0.00           C  
ATOM    367  C   ASN A  29      11.038  -3.390   1.619  1.00  0.00           C  
ATOM    368  O   ASN A  29      10.069  -2.667   1.852  1.00  0.00           O  
ATOM    369  CB  ASN A  29      11.528  -4.481  -0.621  1.00  0.00           C  
ATOM    370  CG  ASN A  29      10.771  -5.099  -1.799  1.00  0.00           C  
ATOM    371  OD1 ASN A  29      10.250  -6.207  -1.773  1.00  0.00           O  
ATOM    372  ND2 ASN A  29      10.694  -4.345  -2.922  1.00  0.00           N  
ATOM    373  H   ASN A  29       8.848  -4.017   0.444  1.00  0.00           H  
ATOM    374  HA  ASN A  29      11.249  -5.482   1.322  1.00  0.00           H  
ATOM    375  HB2 ASN A  29      11.735  -3.416  -0.846  1.00  0.00           H  
ATOM    376  HB3 ASN A  29      12.499  -5.020  -0.571  1.00  0.00           H  
ATOM    377 HD21 ASN A  29      11.227  -3.512  -3.008  1.00  0.00           H  
ATOM    378 HD22 ASN A  29      10.199  -4.753  -3.685  1.00  0.00           H  
ATOM    379  N   PRO A  30      12.238  -3.006   2.045  1.00  0.00           N  
ATOM    380  CA  PRO A  30      12.450  -1.798   2.852  1.00  0.00           C  
ATOM    381  C   PRO A  30      12.276  -0.514   2.041  1.00  0.00           C  
ATOM    382  O   PRO A  30      12.590   0.567   2.523  1.00  0.00           O  
ATOM    383  CB  PRO A  30      13.916  -1.930   3.338  1.00  0.00           C  
ATOM    384  CG  PRO A  30      14.377  -3.352   2.977  1.00  0.00           C  
ATOM    385  CD  PRO A  30      13.465  -3.768   1.832  1.00  0.00           C  
ATOM    386  HA  PRO A  30      11.729  -1.776   3.659  1.00  0.00           H  
ATOM    387  HB2 PRO A  30      14.590  -1.195   2.842  1.00  0.00           H  
ATOM    388  HB3 PRO A  30      13.976  -1.762   4.434  1.00  0.00           H  
ATOM    389  HG2 PRO A  30      15.448  -3.384   2.685  1.00  0.00           H  
ATOM    390  HG3 PRO A  30      14.213  -4.031   3.842  1.00  0.00           H  
ATOM    391  HD2 PRO A  30      13.899  -3.466   0.853  1.00  0.00           H  
ATOM    392  HD3 PRO A  30      13.290  -4.869   1.849  1.00  0.00           H  
ATOM    393  N   TYR A  31      11.755  -0.621   0.811  1.00  0.00           N  
ATOM    394  CA  TYR A  31      11.497   0.472  -0.087  1.00  0.00           C  
ATOM    395  C   TYR A  31      10.091   0.402  -0.686  1.00  0.00           C  
ATOM    396  O   TYR A  31       9.686   1.285  -1.441  1.00  0.00           O  
ATOM    397  CB  TYR A  31      12.588   0.501  -1.201  1.00  0.00           C  
ATOM    398  CG  TYR A  31      13.847   1.147  -0.671  1.00  0.00           C  
ATOM    399  CD1 TYR A  31      13.973   2.537  -0.777  1.00  0.00           C  
ATOM    400  CD2 TYR A  31      14.904   0.424  -0.087  1.00  0.00           C  
ATOM    401  CE1 TYR A  31      15.082   3.215  -0.259  1.00  0.00           C  
ATOM    402  CE2 TYR A  31      16.031   1.097   0.420  1.00  0.00           C  
ATOM    403  CZ  TYR A  31      16.110   2.491   0.341  1.00  0.00           C  
ATOM    404  OH  TYR A  31      17.228   3.173   0.853  1.00  0.00           O  
ATOM    405  H   TYR A  31      11.474  -1.527   0.529  1.00  0.00           H  
ATOM    406  HA  TYR A  31      11.513   1.390   0.479  1.00  0.00           H  
ATOM    407  HB2 TYR A  31      12.829  -0.527  -1.540  1.00  0.00           H  
ATOM    408  HB3 TYR A  31      12.256   1.091  -2.083  1.00  0.00           H  
ATOM    409  HD1 TYR A  31      13.174   3.088  -1.231  1.00  0.00           H  
ATOM    410  HD2 TYR A  31      14.838  -0.648   0.002  1.00  0.00           H  
ATOM    411  HE1 TYR A  31      15.136   4.294  -0.307  1.00  0.00           H  
ATOM    412  HE2 TYR A  31      16.833   0.548   0.890  1.00  0.00           H  
ATOM    413  HH  TYR A  31      17.881   3.224   0.152  1.00  0.00           H  
ATOM    414  N   TYR A  32       9.293  -0.640  -0.358  1.00  0.00           N  
ATOM    415  CA  TYR A  32       7.996  -0.838  -0.984  1.00  0.00           C  
ATOM    416  C   TYR A  32       7.069  -1.687  -0.101  1.00  0.00           C  
ATOM    417  O   TYR A  32       7.506  -2.626   0.558  1.00  0.00           O  
ATOM    418  CB  TYR A  32       8.190  -1.478  -2.396  1.00  0.00           C  
ATOM    419  CG  TYR A  32       6.887  -1.702  -3.110  1.00  0.00           C  
ATOM    420  CD1 TYR A  32       6.208  -0.617  -3.673  1.00  0.00           C  
ATOM    421  CD2 TYR A  32       6.331  -2.982  -3.229  1.00  0.00           C  
ATOM    422  CE1 TYR A  32       4.959  -0.790  -4.279  1.00  0.00           C  
ATOM    423  CE2 TYR A  32       5.090  -3.170  -3.854  1.00  0.00           C  
ATOM    424  CZ  TYR A  32       4.407  -2.064  -4.380  1.00  0.00           C  
ATOM    425  OH  TYR A  32       3.203  -2.202  -5.089  1.00  0.00           O  
ATOM    426  H   TYR A  32       9.517  -1.263   0.394  1.00  0.00           H  
ATOM    427  HA  TYR A  32       7.515   0.127  -1.084  1.00  0.00           H  
ATOM    428  HB2 TYR A  32       8.813  -0.811  -3.029  1.00  0.00           H  
ATOM    429  HB3 TYR A  32       8.717  -2.450  -2.293  1.00  0.00           H  
ATOM    430  HD1 TYR A  32       6.660   0.360  -3.649  1.00  0.00           H  
ATOM    431  HD2 TYR A  32       6.873  -3.825  -2.840  1.00  0.00           H  
ATOM    432  HE1 TYR A  32       4.433   0.052  -4.706  1.00  0.00           H  
ATOM    433  HE2 TYR A  32       4.688  -4.167  -3.932  1.00  0.00           H  
ATOM    434  HH  TYR A  32       3.132  -3.117  -5.363  1.00  0.00           H  
ATOM    435  N   SER A  33       5.758  -1.393  -0.082  1.00  0.00           N  
ATOM    436  CA  SER A  33       4.754  -2.097   0.702  1.00  0.00           C  
ATOM    437  C   SER A  33       3.446  -1.987  -0.036  1.00  0.00           C  
ATOM    438  O   SER A  33       3.038  -0.898  -0.439  1.00  0.00           O  
ATOM    439  CB  SER A  33       4.467  -1.501   2.112  1.00  0.00           C  
ATOM    440  OG  SER A  33       5.654  -1.278   2.872  1.00  0.00           O  
ATOM    441  H   SER A  33       5.434  -0.573  -0.545  1.00  0.00           H  
ATOM    442  HA  SER A  33       5.017  -3.141   0.767  1.00  0.00           H  
ATOM    443  HB2 SER A  33       3.977  -0.517   2.005  1.00  0.00           H  
ATOM    444  HB3 SER A  33       3.760  -2.148   2.679  1.00  0.00           H  
ATOM    445  HG  SER A  33       6.078  -2.123   3.052  1.00  0.00           H  
ATOM    446  N   GLN A  34       2.744  -3.110  -0.208  1.00  0.00           N  
ATOM    447  CA  GLN A  34       1.549  -3.195  -1.020  1.00  0.00           C  
ATOM    448  C   GLN A  34       0.269  -3.198  -0.202  1.00  0.00           C  
ATOM    449  O   GLN A  34       0.274  -3.222   1.027  1.00  0.00           O  
ATOM    450  CB  GLN A  34       1.605  -4.454  -1.920  1.00  0.00           C  
ATOM    451  CG  GLN A  34       1.535  -4.134  -3.430  1.00  0.00           C  
ATOM    452  CD  GLN A  34       0.616  -5.046  -4.232  1.00  0.00           C  
ATOM    453  OE1 GLN A  34       0.474  -6.240  -3.993  1.00  0.00           O  
ATOM    454  NE2 GLN A  34      -0.016  -4.482  -5.278  1.00  0.00           N  
ATOM    455  H   GLN A  34       3.007  -3.951   0.269  1.00  0.00           H  
ATOM    456  HA  GLN A  34       1.499  -2.317  -1.652  1.00  0.00           H  
ATOM    457  HB2 GLN A  34       2.598  -4.921  -1.757  1.00  0.00           H  
ATOM    458  HB3 GLN A  34       0.887  -5.236  -1.606  1.00  0.00           H  
ATOM    459  HG2 GLN A  34       1.242  -3.074  -3.588  1.00  0.00           H  
ATOM    460  HG3 GLN A  34       2.545  -4.294  -3.856  1.00  0.00           H  
ATOM    461 HE21 GLN A  34       0.037  -3.494  -5.442  1.00  0.00           H  
ATOM    462 HE22 GLN A  34      -0.627  -5.067  -5.799  1.00  0.00           H  
ATOM    463  N   CYS A  35      -0.875  -3.169  -0.911  1.00  0.00           N  
ATOM    464  CA  CYS A  35      -2.211  -3.198  -0.351  1.00  0.00           C  
ATOM    465  C   CYS A  35      -3.042  -4.349  -0.873  1.00  0.00           C  
ATOM    466  O   CYS A  35      -3.314  -4.430  -2.066  1.00  0.00           O  
ATOM    467  CB  CYS A  35      -2.978  -1.915  -0.746  1.00  0.00           C  
ATOM    468  SG  CYS A  35      -2.392  -0.462   0.135  1.00  0.00           S  
ATOM    469  H   CYS A  35      -0.809  -3.038  -1.898  1.00  0.00           H  
ATOM    470  HA  CYS A  35      -2.141  -3.334   0.711  1.00  0.00           H  
ATOM    471  HB2 CYS A  35      -2.855  -1.746  -1.830  1.00  0.00           H  
ATOM    472  HB3 CYS A  35      -4.062  -2.016  -0.551  1.00  0.00           H  
ATOM    473  N   LEU A  36      -3.506  -5.262  -0.014  1.00  0.00           N  
ATOM    474  CA  LEU A  36      -4.080  -6.518  -0.465  1.00  0.00           C  
ATOM    475  C   LEU A  36      -5.399  -6.851   0.231  1.00  0.00           C  
ATOM    476  O   LEU A  36      -6.378  -7.153  -0.499  1.00  0.00           O  
ATOM    477  CB  LEU A  36      -3.193  -7.749  -0.193  1.00  0.00           C  
ATOM    478  CG  LEU A  36      -1.689  -7.558  -0.423  1.00  0.00           C  
ATOM    479  CD1 LEU A  36      -1.418  -7.071  -1.846  1.00  0.00           C  
ATOM    480  CD2 LEU A  36      -1.026  -6.670   0.647  1.00  0.00           C  
ATOM    481  OXT LEU A  36      -5.420  -6.815   1.486  1.00  0.00           O  
ATOM    482  H   LEU A  36      -3.363  -5.190   0.976  1.00  0.00           H  
ATOM    483  HA  LEU A  36      -4.299  -6.464  -1.517  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -3.340  -8.105   0.848  1.00  0.00           H  
ATOM    485  HB3 LEU A  36      -3.556  -8.563  -0.861  1.00  0.00           H  
ATOM    486  HG  LEU A  36      -1.239  -8.576  -0.311  1.00  0.00           H  
ATOM    487 HD11 LEU A  36      -0.685  -7.730  -2.353  1.00  0.00           H  
ATOM    488 HD12 LEU A  36      -1.014  -6.040  -1.832  1.00  0.00           H  
ATOM    489 HD13 LEU A  36      -2.347  -7.045  -2.450  1.00  0.00           H  
ATOM    490 HD21 LEU A  36      -1.692  -6.568   1.531  1.00  0.00           H  
ATOM    491 HD22 LEU A  36      -0.833  -5.648   0.277  1.00  0.00           H  
ATOM    492 HD23 LEU A  36      -0.069  -7.113   0.960  1.00  0.00           H  
TER     493      LEU A  36                                                      
HETATM  494  C1  MAN A 101     -10.129   3.113   1.865  1.00  0.00           C  
HETATM  495  C2  MAN A 101      -9.871   3.315   0.395  1.00  0.00           C  
HETATM  496  C3  MAN A 101      -9.951   4.813   0.130  1.00  0.00           C  
HETATM  497  C4  MAN A 101     -11.337   5.311   0.424  1.00  0.00           C  
HETATM  498  C5  MAN A 101     -11.723   4.882   1.833  1.00  0.00           C  
HETATM  499  C6  MAN A 101     -13.174   5.143   2.117  1.00  0.00           C  
HETATM  500  O1  MAN A 101      -9.201   3.885   2.632  1.00  0.00           O  
HETATM  501  O2  MAN A 101     -10.735   2.508  -0.410  1.00  0.00           O  
HETATM  502  O3  MAN A 101      -9.422   5.242  -1.115  1.00  0.00           O  
HETATM  503  O4  MAN A 101     -11.442   6.725   0.316  1.00  0.00           O  
HETATM  504  O5  MAN A 101     -11.481   3.486   2.097  1.00  0.00           O  
HETATM  505  O6  MAN A 101     -13.448   4.900   3.496  1.00  0.00           O  
HETATM  506  H1  MAN A 101     -10.019   2.063   2.167  1.00  0.00           H  
HETATM  507  H2  MAN A 101      -8.850   2.970   0.161  1.00  0.00           H  
HETATM  508  H3  MAN A 101      -9.306   5.329   0.874  1.00  0.00           H  
HETATM  509  H4  MAN A 101     -12.042   4.854  -0.308  1.00  0.00           H  
HETATM  510  H5  MAN A 101     -11.118   5.472   2.562  1.00  0.00           H  
HETATM  511  H61 MAN A 101     -13.815   4.500   1.468  1.00  0.00           H  
HETATM  512  H62 MAN A 101     -13.422   6.205   1.889  1.00  0.00           H  
HETATM  513  HO2 MAN A 101     -11.644   2.827  -0.357  1.00  0.00           H  
HETATM  514  HO3 MAN A 101      -9.883   4.834  -1.860  1.00  0.00           H  
HETATM  515  HO4 MAN A 101     -10.577   7.140   0.384  1.00  0.00           H  
HETATM  516  HO6 MAN A 101     -13.021   4.074   3.765  1.00  0.00           H  
HETATM  517  C1  MAN A 102      -6.975   2.708  -6.515  1.00  0.00           C  
HETATM  518  C2  MAN A 102      -5.970   1.941  -7.350  1.00  0.00           C  
HETATM  519  C3  MAN A 102      -4.599   2.102  -6.714  1.00  0.00           C  
HETATM  520  C4  MAN A 102      -4.223   3.568  -6.709  1.00  0.00           C  
HETATM  521  C5  MAN A 102      -5.339   4.396  -6.062  1.00  0.00           C  
HETATM  522  C6  MAN A 102      -5.125   5.890  -6.175  1.00  0.00           C  
HETATM  523  O1  MAN A 102      -6.972   2.306  -5.132  1.00  0.00           O  
HETATM  524  O2  MAN A 102      -6.022   2.350  -8.718  1.00  0.00           O  
HETATM  525  O3  MAN A 102      -3.614   1.277  -7.335  1.00  0.00           O  
HETATM  526  O4  MAN A 102      -2.983   3.778  -6.035  1.00  0.00           O  
HETATM  527  O5  MAN A 102      -6.638   4.098  -6.621  1.00  0.00           O  
HETATM  528  O6  MAN A 102      -6.140   6.600  -5.463  1.00  0.00           O  
HETATM  529  H1  MAN A 102      -7.998   2.566  -6.935  1.00  0.00           H  
HETATM  530  H2  MAN A 102      -6.223   0.858  -7.366  1.00  0.00           H  
HETATM  531  H3  MAN A 102      -4.661   1.773  -5.649  1.00  0.00           H  
HETATM  532  H4  MAN A 102      -4.114   3.909  -7.766  1.00  0.00           H  
HETATM  533  H5  MAN A 102      -5.365   4.153  -4.978  1.00  0.00           H  
HETATM  534  H61 MAN A 102      -5.135   6.200  -7.244  1.00  0.00           H  
HETATM  535  H62 MAN A 102      -4.136   6.170  -5.746  1.00  0.00           H  
HETATM  536  HO2 MAN A 102      -6.071   3.310  -8.770  1.00  0.00           H  
HETATM  537  HO3 MAN A 102      -2.875   1.114  -6.743  1.00  0.00           H  
HETATM  538  HO4 MAN A 102      -2.273   3.767  -6.691  1.00  0.00           H  
HETATM  539  HO6 MAN A 102      -6.997   6.363  -5.841  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      -8.357   6.265   1.920  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.684   4.989   1.464  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.544   4.925  -0.046  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.889   5.903  -0.697  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.499   3.792   2.038  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -8.206   3.556   3.512  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.364   6.316   2.958  1.00  0.00           H  
ATOM      8  H2  THR A   1      -9.353   6.188   1.610  1.00  0.00           H  
ATOM      9  H3  THR A   1      -7.927   7.104   1.486  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.691   4.987   1.862  1.00  0.00           H  
ATOM     11  HB  THR A   1      -8.311   2.852   1.481  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -7.557   2.673   3.634  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -9.126   3.340   4.097  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -7.659   4.398   3.974  1.00  0.00           H  
ATOM     15  N   GLN A   2      -7.051   3.818  -0.642  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -6.991   3.645  -2.096  1.00  0.00           C  
ATOM     17  C   GLN A   2      -7.548   2.293  -2.544  1.00  0.00           C  
ATOM     18  O   GLN A   2      -8.695   1.957  -2.311  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -5.541   3.787  -2.602  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -4.554   2.827  -1.905  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -3.397   3.633  -1.388  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -2.422   3.841  -2.113  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -3.555   4.150  -0.153  1.00  0.00           N  
ATOM     24  H   GLN A   2      -6.668   3.061  -0.125  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -7.597   4.394  -2.590  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -5.473   3.654  -3.701  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -5.257   4.855  -2.441  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -5.026   2.278  -1.070  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -4.136   2.069  -2.603  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -4.248   3.839   0.474  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -2.772   4.683   0.213  1.00  0.00           H  
ATOM     32  N   SER A   3      -6.748   1.451  -3.200  1.00  0.00           N  
ATOM     33  CA  SER A   3      -7.212   0.256  -3.865  1.00  0.00           C  
ATOM     34  C   SER A   3      -6.497  -0.960  -3.344  1.00  0.00           C  
ATOM     35  O   SER A   3      -5.605  -0.895  -2.503  1.00  0.00           O  
ATOM     36  CB  SER A   3      -6.966   0.312  -5.394  1.00  0.00           C  
ATOM     37  H   SER A   3      -5.804   1.711  -3.378  1.00  0.00           H  
ATOM     38  HA  SER A   3      -8.268   0.113  -3.680  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -6.104  -0.315  -5.708  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -7.883   0.021  -5.949  1.00  0.00           H  
ATOM     41  N   HIS A   4      -6.873  -2.131  -3.886  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.166  -3.374  -3.659  1.00  0.00           C  
ATOM     43  C   HIS A   4      -4.892  -3.377  -4.472  1.00  0.00           C  
ATOM     44  O   HIS A   4      -4.904  -2.935  -5.615  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.033  -4.570  -4.121  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -6.563  -5.907  -3.628  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -7.240  -7.065  -3.903  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -5.547  -6.233  -2.799  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -6.650  -8.067  -3.264  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -5.628  -7.584  -2.591  1.00  0.00           N  
ATOM     51  H   HIS A   4      -7.565  -2.141  -4.598  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -5.902  -3.440  -2.611  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.064  -4.411  -3.739  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.083  -4.596  -5.233  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -8.075  -7.164  -4.441  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -4.945  -5.581  -2.170  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -6.912  -9.113  -3.319  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -5.406  -7.905  -1.652  1.00  0.00           H  
ATOM     59  N   TYR A   5      -3.779  -3.845  -3.885  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.461  -3.952  -4.491  1.00  0.00           C  
ATOM     61  C   TYR A   5      -1.811  -2.599  -4.670  1.00  0.00           C  
ATOM     62  O   TYR A   5      -0.737  -2.487  -5.252  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.411  -4.784  -5.797  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.033  -6.138  -5.589  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -2.325  -7.188  -4.978  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -4.335  -6.381  -6.053  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.916  -8.448  -4.808  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -4.920  -7.643  -5.902  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -4.221  -8.667  -5.258  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -4.870  -9.890  -5.008  1.00  0.00           O  
ATOM     71  H   TYR A   5      -3.765  -4.192  -2.942  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -1.838  -4.461  -3.769  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -2.947  -4.252  -6.612  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -1.359  -4.934  -6.124  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -1.318  -7.033  -4.631  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -4.884  -5.579  -6.525  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.363  -9.234  -4.314  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -5.928  -7.817  -6.243  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -4.196 -10.521  -4.738  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.445  -1.547  -4.102  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -1.924  -0.195  -4.052  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.751  -0.119  -3.141  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.380  -1.095  -2.500  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.285  -1.719  -3.600  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -1.588   0.084  -5.039  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.688   0.449  -3.646  1.00  0.00           H  
ATOM     87  N   GLN A   7      -0.147   1.057  -3.030  1.00  0.00           N  
ATOM     88  CA  GLN A   7       0.987   1.219  -2.165  1.00  0.00           C  
ATOM     89  C   GLN A   7       0.536   1.717  -0.805  1.00  0.00           C  
ATOM     90  O   GLN A   7      -0.512   2.338  -0.671  1.00  0.00           O  
ATOM     91  CB  GLN A   7       1.988   2.162  -2.847  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.295   2.370  -2.063  1.00  0.00           C  
ATOM     93  CD  GLN A   7       4.299   3.078  -2.960  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       3.957   3.770  -3.913  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       5.598   2.886  -2.664  1.00  0.00           N  
ATOM     96  H   GLN A   7      -0.488   1.875  -3.483  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.489   0.273  -2.017  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       2.225   1.701  -3.836  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       1.501   3.137  -3.065  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.117   2.983  -1.157  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       3.702   1.388  -1.755  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       5.837   2.243  -1.949  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.247   3.369  -3.246  1.00  0.00           H  
ATOM    104  N   CYS A   8       1.298   1.431   0.257  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.997   1.998   1.564  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.229   2.441   2.323  1.00  0.00           C  
ATOM    107  O   CYS A   8       2.143   3.158   3.314  1.00  0.00           O  
ATOM    108  CB  CYS A   8       0.251   0.980   2.440  1.00  0.00           C  
ATOM    109  SG  CYS A   8       1.153  -0.586   2.662  1.00  0.00           S  
ATOM    110  H   CYS A   8       2.026   0.755   0.158  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.372   2.874   1.468  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -0.007   1.444   3.419  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -0.718   0.781   1.952  1.00  0.00           H  
ATOM    114  N   GLY A   9       3.426   2.025   1.879  1.00  0.00           N  
ATOM    115  CA  GLY A   9       4.629   2.286   2.655  1.00  0.00           C  
ATOM    116  C   GLY A   9       5.871   2.053   1.869  1.00  0.00           C  
ATOM    117  O   GLY A   9       6.609   1.111   2.112  1.00  0.00           O  
ATOM    118  H   GLY A   9       3.473   1.430   1.084  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       4.641   3.318   2.976  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       4.650   1.585   3.478  1.00  0.00           H  
ATOM    121  N   GLY A  10       6.172   2.899   0.885  1.00  0.00           N  
ATOM    122  CA  GLY A  10       7.470   2.846   0.235  1.00  0.00           C  
ATOM    123  C   GLY A  10       7.990   4.228   0.271  1.00  0.00           C  
ATOM    124  O   GLY A  10       7.216   5.160   0.410  1.00  0.00           O  
ATOM    125  H   GLY A  10       5.646   3.743   0.761  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       8.179   2.220   0.760  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       7.334   2.573  -0.796  1.00  0.00           H  
ATOM    128  N   ILE A  11       9.301   4.414   0.090  1.00  0.00           N  
ATOM    129  CA  ILE A  11       9.930   5.730   0.013  1.00  0.00           C  
ATOM    130  C   ILE A  11       9.284   6.651  -1.019  1.00  0.00           C  
ATOM    131  O   ILE A  11       9.062   7.835  -0.788  1.00  0.00           O  
ATOM    132  CB  ILE A  11      11.418   5.537  -0.279  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      12.153   5.072   1.003  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      12.070   6.795  -0.902  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      12.601   6.227   1.906  1.00  0.00           C  
ATOM    136  H   ILE A  11       9.918   3.635   0.095  1.00  0.00           H  
ATOM    137  HA  ILE A  11       9.808   6.224   0.968  1.00  0.00           H  
ATOM    138  HB  ILE A  11      11.500   4.720  -1.035  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      11.517   4.371   1.587  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      13.063   4.505   0.715  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      11.825   7.698  -0.301  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      11.718   6.965  -1.941  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      13.173   6.683  -0.934  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      12.974   5.840   2.878  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      11.762   6.928   2.101  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      13.430   6.796   1.431  1.00  0.00           H  
ATOM    147  N   GLY A  12       8.902   6.093  -2.184  1.00  0.00           N  
ATOM    148  CA  GLY A  12       8.141   6.817  -3.193  1.00  0.00           C  
ATOM    149  C   GLY A  12       6.666   6.693  -2.974  1.00  0.00           C  
ATOM    150  O   GLY A  12       5.961   6.154  -3.817  1.00  0.00           O  
ATOM    151  H   GLY A  12       9.051   5.121  -2.317  1.00  0.00           H  
ATOM    152  HA2 GLY A  12       8.382   7.870  -3.166  1.00  0.00           H  
ATOM    153  HA3 GLY A  12       8.347   6.360  -4.148  1.00  0.00           H  
ATOM    154  N   TYR A  13       6.158   7.175  -1.832  1.00  0.00           N  
ATOM    155  CA  TYR A  13       4.754   7.084  -1.534  1.00  0.00           C  
ATOM    156  C   TYR A  13       4.278   8.325  -0.796  1.00  0.00           C  
ATOM    157  O   TYR A  13       4.877   8.754   0.181  1.00  0.00           O  
ATOM    158  CB  TYR A  13       4.499   5.832  -0.664  1.00  0.00           C  
ATOM    159  CG  TYR A  13       3.048   5.596  -0.522  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       2.254   5.503  -1.679  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       2.463   5.496   0.748  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       0.883   5.321  -1.567  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       1.082   5.348   0.860  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       0.326   5.268  -0.302  1.00  0.00           C  
ATOM    165  OH  TYR A  13      -1.019   5.083  -0.233  1.00  0.00           O  
ATOM    166  H   TYR A  13       6.751   7.548  -1.116  1.00  0.00           H  
ATOM    167  HA  TYR A  13       4.202   7.038  -2.463  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       4.946   4.941  -1.139  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       4.947   5.963   0.345  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       2.696   5.550  -2.663  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       3.068   5.557   1.641  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       0.258   5.215  -2.445  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       0.602   5.271   1.825  1.00  0.00           H  
ATOM    174  HH  TYR A  13      -1.210   4.318  -0.816  1.00  0.00           H  
ATOM    175  N   SER A  14       3.173   8.934  -1.263  1.00  0.00           N  
ATOM    176  CA  SER A  14       2.581  10.103  -0.614  1.00  0.00           C  
ATOM    177  C   SER A  14       1.073   9.983  -0.498  1.00  0.00           C  
ATOM    178  O   SER A  14       0.388  10.914  -0.084  1.00  0.00           O  
ATOM    179  CB  SER A  14       2.883  11.402  -1.407  1.00  0.00           C  
ATOM    180  OG  SER A  14       4.270  11.732  -1.357  1.00  0.00           O  
ATOM    181  H   SER A  14       2.738   8.599  -2.091  1.00  0.00           H  
ATOM    182  HA  SER A  14       2.952  10.204   0.398  1.00  0.00           H  
ATOM    183  HB2 SER A  14       2.578  11.274  -2.470  1.00  0.00           H  
ATOM    184  HB3 SER A  14       2.323  12.267  -0.985  1.00  0.00           H  
ATOM    185  HG  SER A  14       4.772  10.927  -1.525  1.00  0.00           H  
ATOM    186  N   GLY A  15       0.494   8.827  -0.884  1.00  0.00           N  
ATOM    187  CA  GLY A  15      -0.940   8.590  -0.764  1.00  0.00           C  
ATOM    188  C   GLY A  15      -1.376   8.180   0.632  1.00  0.00           C  
ATOM    189  O   GLY A  15      -0.560   8.077   1.545  1.00  0.00           O  
ATOM    190  H   GLY A  15       1.059   8.047  -1.132  1.00  0.00           H  
ATOM    191  HA2 GLY A  15      -1.457   9.508  -1.015  1.00  0.00           H  
ATOM    192  HA3 GLY A  15      -1.178   7.776  -1.431  1.00  0.00           H  
ATOM    193  N   PRO A  16      -2.669   7.932   0.852  1.00  0.00           N  
ATOM    194  CA  PRO A  16      -3.203   7.418   2.114  1.00  0.00           C  
ATOM    195  C   PRO A  16      -2.474   6.245   2.771  1.00  0.00           C  
ATOM    196  O   PRO A  16      -2.300   5.215   2.143  1.00  0.00           O  
ATOM    197  CB  PRO A  16      -4.669   7.039   1.788  1.00  0.00           C  
ATOM    198  CG  PRO A  16      -4.895   7.344   0.295  1.00  0.00           C  
ATOM    199  CD  PRO A  16      -3.726   8.237  -0.112  1.00  0.00           C  
ATOM    200  HA  PRO A  16      -3.126   8.232   2.820  1.00  0.00           H  
ATOM    201  HB2 PRO A  16      -4.846   5.956   1.959  1.00  0.00           H  
ATOM    202  HB3 PRO A  16      -5.350   7.628   2.433  1.00  0.00           H  
ATOM    203  HG2 PRO A  16      -4.820   6.407  -0.301  1.00  0.00           H  
ATOM    204  HG3 PRO A  16      -5.874   7.814   0.082  1.00  0.00           H  
ATOM    205  HD2 PRO A  16      -3.429   8.014  -1.164  1.00  0.00           H  
ATOM    206  HD3 PRO A  16      -3.996   9.313  -0.016  1.00  0.00           H  
ATOM    207  N   THR A  17      -2.173   6.261   4.079  1.00  0.00           N  
ATOM    208  CA  THR A  17      -1.350   5.196   4.686  1.00  0.00           C  
ATOM    209  C   THR A  17      -2.181   3.982   5.080  1.00  0.00           C  
ATOM    210  O   THR A  17      -1.794   3.074   5.805  1.00  0.00           O  
ATOM    211  CB  THR A  17      -0.617   5.728   5.907  1.00  0.00           C  
ATOM    212  OG1 THR A  17      -0.044   6.985   5.585  1.00  0.00           O  
ATOM    213  CG2 THR A  17       0.511   4.793   6.366  1.00  0.00           C  
ATOM    214  H   THR A  17      -2.310   7.070   4.645  1.00  0.00           H  
ATOM    215  HA  THR A  17      -0.615   4.862   3.967  1.00  0.00           H  
ATOM    216  HB  THR A  17      -1.323   5.907   6.753  1.00  0.00           H  
ATOM    217  HG1 THR A  17       0.427   6.866   4.751  1.00  0.00           H  
ATOM    218 HG21 THR A  17       0.095   3.954   6.964  1.00  0.00           H  
ATOM    219 HG22 THR A  17       1.234   5.330   7.012  1.00  0.00           H  
ATOM    220 HG23 THR A  17       1.050   4.362   5.497  1.00  0.00           H  
ATOM    221  N   VAL A  18      -3.398   3.925   4.547  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -4.356   2.884   4.785  1.00  0.00           C  
ATOM    223  C   VAL A  18      -4.891   2.615   3.395  1.00  0.00           C  
ATOM    224  O   VAL A  18      -5.190   3.532   2.623  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -5.447   3.333   5.762  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -6.455   2.204   6.060  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -4.796   3.777   7.089  1.00  0.00           C  
ATOM    228  H   VAL A  18      -3.610   4.591   3.839  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -3.866   1.988   5.145  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -5.977   4.213   5.338  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -7.479   2.621   6.176  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -6.195   1.696   7.013  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -6.490   1.429   5.268  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -5.570   4.007   7.850  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -4.163   4.679   6.956  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -4.151   2.961   7.485  1.00  0.00           H  
ATOM    237  N   CYS A  19      -5.004   1.352   2.992  1.00  0.00           N  
ATOM    238  CA  CYS A  19      -5.537   0.983   1.699  1.00  0.00           C  
ATOM    239  C   CYS A  19      -6.979   0.587   1.842  1.00  0.00           C  
ATOM    240  O   CYS A  19      -7.464   0.552   2.960  1.00  0.00           O  
ATOM    241  CB  CYS A  19      -4.682  -0.105   1.079  1.00  0.00           C  
ATOM    242  SG  CYS A  19      -3.289   0.623   0.205  1.00  0.00           S  
ATOM    243  H   CYS A  19      -4.814   0.595   3.615  1.00  0.00           H  
ATOM    244  HA  CYS A  19      -5.537   1.830   1.035  1.00  0.00           H  
ATOM    245  HB2 CYS A  19      -4.355  -0.812   1.879  1.00  0.00           H  
ATOM    246  HB3 CYS A  19      -5.224  -0.686   0.312  1.00  0.00           H  
ATOM    247  N   ALA A  20      -7.716   0.403   0.713  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -9.126   0.006   0.612  1.00  0.00           C  
ATOM    249  C   ALA A  20      -9.797  -0.596   1.844  1.00  0.00           C  
ATOM    250  O   ALA A  20      -9.190  -1.396   2.530  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -9.372  -0.933  -0.592  1.00  0.00           C  
ATOM    252  H   ALA A  20      -7.242   0.360  -0.160  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -9.651   0.895   0.377  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -9.402  -1.998  -0.272  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -8.549  -0.834  -1.327  1.00  0.00           H  
ATOM    256  HB3 ALA A  20     -10.332  -0.695  -1.095  1.00  0.00           H  
ATOM    257  N   SER A  21     -11.062  -0.271   2.172  1.00  0.00           N  
ATOM    258  CA  SER A  21     -11.736  -0.760   3.385  1.00  0.00           C  
ATOM    259  C   SER A  21     -11.930  -2.275   3.514  1.00  0.00           C  
ATOM    260  O   SER A  21     -12.544  -2.765   4.455  1.00  0.00           O  
ATOM    261  CB  SER A  21     -13.098  -0.047   3.569  1.00  0.00           C  
ATOM    262  OG  SER A  21     -12.862   1.335   3.846  1.00  0.00           O  
ATOM    263  H   SER A  21     -11.581   0.405   1.658  1.00  0.00           H  
ATOM    264  HA  SER A  21     -11.117  -0.480   4.229  1.00  0.00           H  
ATOM    265  HB2 SER A  21     -13.686  -0.140   2.628  1.00  0.00           H  
ATOM    266  HB3 SER A  21     -13.686  -0.494   4.402  1.00  0.00           H  
ATOM    267  HG  SER A  21     -13.711   1.784   3.952  1.00  0.00           H  
ATOM    268  N   GLY A  22     -11.366  -3.037   2.559  1.00  0.00           N  
ATOM    269  CA  GLY A  22     -11.229  -4.483   2.522  1.00  0.00           C  
ATOM    270  C   GLY A  22      -9.814  -4.933   2.236  1.00  0.00           C  
ATOM    271  O   GLY A  22      -9.583  -6.114   2.022  1.00  0.00           O  
ATOM    272  H   GLY A  22     -10.870  -2.532   1.863  1.00  0.00           H  
ATOM    273  HA2 GLY A  22     -11.498  -4.898   3.483  1.00  0.00           H  
ATOM    274  HA3 GLY A  22     -11.840  -4.846   1.711  1.00  0.00           H  
ATOM    275  N   THR A  23      -8.841  -4.003   2.155  1.00  0.00           N  
ATOM    276  CA  THR A  23      -7.437  -4.284   1.855  1.00  0.00           C  
ATOM    277  C   THR A  23      -6.544  -3.772   2.979  1.00  0.00           C  
ATOM    278  O   THR A  23      -6.691  -2.657   3.473  1.00  0.00           O  
ATOM    279  CB  THR A  23      -6.885  -3.669   0.565  1.00  0.00           C  
ATOM    280  OG1 THR A  23      -6.961  -2.266   0.589  1.00  0.00           O  
ATOM    281  CG2 THR A  23      -7.662  -4.095  -0.687  1.00  0.00           C  
ATOM    282  H   THR A  23      -9.032  -3.056   2.434  1.00  0.00           H  
ATOM    283  HA  THR A  23      -7.312  -5.350   1.790  1.00  0.00           H  
ATOM    284  HB  THR A  23      -5.809  -3.933   0.430  1.00  0.00           H  
ATOM    285  HG1 THR A  23      -7.374  -2.057   1.448  1.00  0.00           H  
ATOM    286 HG21 THR A  23      -8.681  -4.438  -0.428  1.00  0.00           H  
ATOM    287 HG22 THR A  23      -7.131  -4.929  -1.179  1.00  0.00           H  
ATOM    288 HG23 THR A  23      -7.744  -3.261  -1.414  1.00  0.00           H  
ATOM    289  N   THR A  24      -5.555  -4.570   3.374  1.00  0.00           N  
ATOM    290  CA  THR A  24      -4.573  -4.260   4.409  1.00  0.00           C  
ATOM    291  C   THR A  24      -3.333  -3.609   3.814  1.00  0.00           C  
ATOM    292  O   THR A  24      -3.307  -3.253   2.643  1.00  0.00           O  
ATOM    293  CB  THR A  24      -4.228  -5.521   5.198  1.00  0.00           C  
ATOM    294  OG1 THR A  24      -3.413  -5.277   6.337  1.00  0.00           O  
ATOM    295  CG2 THR A  24      -3.480  -6.531   4.322  1.00  0.00           C  
ATOM    296  H   THR A  24      -5.495  -5.471   2.910  1.00  0.00           H  
ATOM    297  HA  THR A  24      -5.005  -3.541   5.091  1.00  0.00           H  
ATOM    298  HB  THR A  24      -5.198  -5.967   5.529  1.00  0.00           H  
ATOM    299  HG1 THR A  24      -2.891  -6.077   6.447  1.00  0.00           H  
ATOM    300 HG21 THR A  24      -3.753  -7.568   4.612  1.00  0.00           H  
ATOM    301 HG22 THR A  24      -2.386  -6.392   4.381  1.00  0.00           H  
ATOM    302 HG23 THR A  24      -3.756  -6.402   3.260  1.00  0.00           H  
ATOM    303  N   CYS A  25      -2.270  -3.409   4.606  1.00  0.00           N  
ATOM    304  CA  CYS A  25      -0.979  -2.910   4.179  1.00  0.00           C  
ATOM    305  C   CYS A  25       0.094  -3.848   4.712  1.00  0.00           C  
ATOM    306  O   CYS A  25       0.215  -4.051   5.918  1.00  0.00           O  
ATOM    307  CB  CYS A  25      -0.775  -1.468   4.718  1.00  0.00           C  
ATOM    308  SG  CYS A  25       0.930  -0.831   4.641  1.00  0.00           S  
ATOM    309  H   CYS A  25      -2.336  -3.732   5.552  1.00  0.00           H  
ATOM    310  HA  CYS A  25      -0.901  -2.915   3.100  1.00  0.00           H  
ATOM    311  HB2 CYS A  25      -1.447  -0.809   4.123  1.00  0.00           H  
ATOM    312  HB3 CYS A  25      -1.132  -1.427   5.769  1.00  0.00           H  
ATOM    313  N   GLN A  26       0.901  -4.458   3.824  1.00  0.00           N  
ATOM    314  CA  GLN A  26       2.012  -5.301   4.228  1.00  0.00           C  
ATOM    315  C   GLN A  26       3.256  -4.866   3.491  1.00  0.00           C  
ATOM    316  O   GLN A  26       3.232  -4.506   2.312  1.00  0.00           O  
ATOM    317  CB  GLN A  26       1.773  -6.815   3.999  1.00  0.00           C  
ATOM    318  CG  GLN A  26       0.495  -7.327   4.708  1.00  0.00           C  
ATOM    319  CD  GLN A  26       0.140  -8.760   4.306  1.00  0.00           C  
ATOM    320  OE1 GLN A  26       0.959  -9.673   4.351  1.00  0.00           O  
ATOM    321  NE2 GLN A  26      -1.131  -8.987   3.902  1.00  0.00           N  
ATOM    322  H   GLN A  26       0.811  -4.282   2.837  1.00  0.00           H  
ATOM    323  HA  GLN A  26       2.215  -5.151   5.280  1.00  0.00           H  
ATOM    324  HB2 GLN A  26       1.725  -7.003   2.907  1.00  0.00           H  
ATOM    325  HB3 GLN A  26       2.646  -7.394   4.380  1.00  0.00           H  
ATOM    326  HG2 GLN A  26       0.645  -7.302   5.807  1.00  0.00           H  
ATOM    327  HG3 GLN A  26      -0.345  -6.653   4.463  1.00  0.00           H  
ATOM    328 HE21 GLN A  26      -1.763  -8.228   3.793  1.00  0.00           H  
ATOM    329 HE22 GLN A  26      -1.345  -9.914   3.610  1.00  0.00           H  
ATOM    330  N   VAL A  27       4.387  -4.837   4.211  1.00  0.00           N  
ATOM    331  CA  VAL A  27       5.671  -4.473   3.652  1.00  0.00           C  
ATOM    332  C   VAL A  27       6.190  -5.449   2.616  1.00  0.00           C  
ATOM    333  O   VAL A  27       6.029  -6.659   2.740  1.00  0.00           O  
ATOM    334  CB  VAL A  27       6.691  -4.110   4.734  1.00  0.00           C  
ATOM    335  CG1 VAL A  27       8.065  -3.728   4.135  1.00  0.00           C  
ATOM    336  CG2 VAL A  27       6.133  -2.940   5.580  1.00  0.00           C  
ATOM    337  H   VAL A  27       4.399  -5.123   5.160  1.00  0.00           H  
ATOM    338  HA  VAL A  27       5.490  -3.597   3.080  1.00  0.00           H  
ATOM    339  HB  VAL A  27       6.834  -4.995   5.396  1.00  0.00           H  
ATOM    340 HG11 VAL A  27       7.955  -2.938   3.361  1.00  0.00           H  
ATOM    341 HG12 VAL A  27       8.560  -4.607   3.671  1.00  0.00           H  
ATOM    342 HG13 VAL A  27       8.737  -3.339   4.927  1.00  0.00           H  
ATOM    343 HG21 VAL A  27       5.154  -2.580   5.197  1.00  0.00           H  
ATOM    344 HG22 VAL A  27       6.831  -2.077   5.540  1.00  0.00           H  
ATOM    345 HG23 VAL A  27       6.009  -3.241   6.640  1.00  0.00           H  
ATOM    346  N   LEU A  28       6.819  -4.920   1.551  1.00  0.00           N  
ATOM    347  CA  LEU A  28       7.439  -5.724   0.524  1.00  0.00           C  
ATOM    348  C   LEU A  28       8.940  -5.709   0.772  1.00  0.00           C  
ATOM    349  O   LEU A  28       9.551  -6.670   1.227  1.00  0.00           O  
ATOM    350  CB  LEU A  28       7.112  -5.139  -0.885  1.00  0.00           C  
ATOM    351  CG  LEU A  28       6.495  -6.136  -1.880  1.00  0.00           C  
ATOM    352  CD1 LEU A  28       7.194  -7.502  -1.839  1.00  0.00           C  
ATOM    353  CD2 LEU A  28       4.987  -6.248  -1.642  1.00  0.00           C  
ATOM    354  H   LEU A  28       6.934  -3.930   1.474  1.00  0.00           H  
ATOM    355  HA  LEU A  28       7.107  -6.748   0.614  1.00  0.00           H  
ATOM    356  HB2 LEU A  28       6.397  -4.297  -0.761  1.00  0.00           H  
ATOM    357  HB3 LEU A  28       8.001  -4.716  -1.395  1.00  0.00           H  
ATOM    358  HG  LEU A  28       6.642  -5.721  -2.907  1.00  0.00           H  
ATOM    359 HD11 LEU A  28       6.712  -8.154  -1.079  1.00  0.00           H  
ATOM    360 HD12 LEU A  28       8.266  -7.389  -1.564  1.00  0.00           H  
ATOM    361 HD13 LEU A  28       7.137  -8.010  -2.823  1.00  0.00           H  
ATOM    362 HD21 LEU A  28       4.522  -5.242  -1.570  1.00  0.00           H  
ATOM    363 HD22 LEU A  28       4.784  -6.792  -0.694  1.00  0.00           H  
ATOM    364 HD23 LEU A  28       4.508  -6.802  -2.476  1.00  0.00           H  
ATOM    365  N   ASN A  29       9.574  -4.561   0.488  1.00  0.00           N  
ATOM    366  CA  ASN A  29      11.008  -4.396   0.499  1.00  0.00           C  
ATOM    367  C   ASN A  29      11.268  -3.140   1.315  1.00  0.00           C  
ATOM    368  O   ASN A  29      10.317  -2.406   1.579  1.00  0.00           O  
ATOM    369  CB  ASN A  29      11.624  -4.226  -0.935  1.00  0.00           C  
ATOM    370  CG  ASN A  29      10.854  -4.981  -2.014  1.00  0.00           C  
ATOM    371  OD1 ASN A  29      10.758  -6.202  -2.022  1.00  0.00           O  
ATOM    372  ND2 ASN A  29      10.315  -4.241  -3.011  1.00  0.00           N  
ATOM    373  H   ASN A  29       9.008  -3.755   0.299  1.00  0.00           H  
ATOM    374  HA  ASN A  29      11.451  -5.240   1.013  1.00  0.00           H  
ATOM    375  HB2 ASN A  29      11.705  -3.159  -1.223  1.00  0.00           H  
ATOM    376  HB3 ASN A  29      12.645  -4.663  -0.930  1.00  0.00           H  
ATOM    377 HD21 ASN A  29      10.482  -3.264  -3.059  1.00  0.00           H  
ATOM    378 HD22 ASN A  29       9.829  -4.751  -3.715  1.00  0.00           H  
ATOM    379  N   PRO A  30      12.486  -2.758   1.687  1.00  0.00           N  
ATOM    380  CA  PRO A  30      12.735  -1.550   2.488  1.00  0.00           C  
ATOM    381  C   PRO A  30      12.519  -0.257   1.694  1.00  0.00           C  
ATOM    382  O   PRO A  30      12.859   0.822   2.164  1.00  0.00           O  
ATOM    383  CB  PRO A  30      14.222  -1.687   2.907  1.00  0.00           C  
ATOM    384  CG  PRO A  30      14.681  -3.096   2.492  1.00  0.00           C  
ATOM    385  CD  PRO A  30      13.703  -3.512   1.403  1.00  0.00           C  
ATOM    386  HA  PRO A  30      12.053  -1.536   3.328  1.00  0.00           H  
ATOM    387  HB2 PRO A  30      14.870  -0.932   2.406  1.00  0.00           H  
ATOM    388  HB3 PRO A  30      14.326  -1.551   4.004  1.00  0.00           H  
ATOM    389  HG2 PRO A  30      15.729  -3.103   2.127  1.00  0.00           H  
ATOM    390  HG3 PRO A  30      14.589  -3.792   3.354  1.00  0.00           H  
ATOM    391  HD2 PRO A  30      14.078  -3.205   0.401  1.00  0.00           H  
ATOM    392  HD3 PRO A  30      13.534  -4.614   1.425  1.00  0.00           H  
ATOM    393  N   TYR A  31      11.929  -0.351   0.495  1.00  0.00           N  
ATOM    394  CA  TYR A  31      11.635   0.745  -0.395  1.00  0.00           C  
ATOM    395  C   TYR A  31      10.214   0.661  -0.946  1.00  0.00           C  
ATOM    396  O   TYR A  31       9.767   1.550  -1.669  1.00  0.00           O  
ATOM    397  CB  TYR A  31      12.671   0.761  -1.556  1.00  0.00           C  
ATOM    398  CG  TYR A  31      13.957   1.368  -1.057  1.00  0.00           C  
ATOM    399  CD1 TYR A  31      14.083   2.765  -1.034  1.00  0.00           C  
ATOM    400  CD2 TYR A  31      15.035   0.583  -0.608  1.00  0.00           C  
ATOM    401  CE1 TYR A  31      15.241   3.376  -0.533  1.00  0.00           C  
ATOM    402  CE2 TYR A  31      16.195   1.192  -0.106  1.00  0.00           C  
ATOM    403  CZ  TYR A  31      16.295   2.585  -0.067  1.00  0.00           C  
ATOM    404  OH  TYR A  31      17.472   3.173   0.429  1.00  0.00           O  
ATOM    405  H   TYR A  31      11.633  -1.258   0.231  1.00  0.00           H  
ATOM    406  HA  TYR A  31      11.673   1.677   0.156  1.00  0.00           H  
ATOM    407  HB2 TYR A  31      12.873  -0.269  -1.915  1.00  0.00           H  
ATOM    408  HB3 TYR A  31      12.327   1.374  -2.416  1.00  0.00           H  
ATOM    409  HD1 TYR A  31      13.263   3.375  -1.380  1.00  0.00           H  
ATOM    410  HD2 TYR A  31      14.963  -0.493  -0.618  1.00  0.00           H  
ATOM    411  HE1 TYR A  31      15.306   4.453  -0.482  1.00  0.00           H  
ATOM    412  HE2 TYR A  31      17.018   0.595   0.258  1.00  0.00           H  
ATOM    413  HH  TYR A  31      17.925   3.581  -0.311  1.00  0.00           H  
ATOM    414  N   TYR A  32       9.439  -0.393  -0.610  1.00  0.00           N  
ATOM    415  CA  TYR A  32       8.102  -0.558  -1.150  1.00  0.00           C  
ATOM    416  C   TYR A  32       7.237  -1.404  -0.217  1.00  0.00           C  
ATOM    417  O   TYR A  32       7.710  -2.387   0.338  1.00  0.00           O  
ATOM    418  CB  TYR A  32       8.158  -1.155  -2.594  1.00  0.00           C  
ATOM    419  CG  TYR A  32       6.789  -1.416  -3.163  1.00  0.00           C  
ATOM    420  CD1 TYR A  32       5.981  -0.333  -3.522  1.00  0.00           C  
ATOM    421  CD2 TYR A  32       6.281  -2.717  -3.299  1.00  0.00           C  
ATOM    422  CE1 TYR A  32       4.659  -0.533  -3.934  1.00  0.00           C  
ATOM    423  CE2 TYR A  32       4.967  -2.927  -3.743  1.00  0.00           C  
ATOM    424  CZ  TYR A  32       4.155  -1.826  -4.049  1.00  0.00           C  
ATOM    425  OH  TYR A  32       2.835  -1.973  -4.507  1.00  0.00           O  
ATOM    426  H   TYR A  32       9.699  -1.039   0.113  1.00  0.00           H  
ATOM    427  HA  TYR A  32       7.627   0.411  -1.189  1.00  0.00           H  
ATOM    428  HB2 TYR A  32       8.685  -0.452  -3.274  1.00  0.00           H  
ATOM    429  HB3 TYR A  32       8.721  -2.109  -2.572  1.00  0.00           H  
ATOM    430  HD1 TYR A  32       6.393   0.658  -3.475  1.00  0.00           H  
ATOM    431  HD2 TYR A  32       6.905  -3.555  -3.042  1.00  0.00           H  
ATOM    432  HE1 TYR A  32       4.028   0.304  -4.192  1.00  0.00           H  
ATOM    433  HE2 TYR A  32       4.582  -3.934  -3.820  1.00  0.00           H  
ATOM    434  HH  TYR A  32       2.822  -2.663  -5.173  1.00  0.00           H  
ATOM    435  N   SER A  33       5.940  -1.071  -0.080  1.00  0.00           N  
ATOM    436  CA  SER A  33       4.973  -1.858   0.677  1.00  0.00           C  
ATOM    437  C   SER A  33       3.646  -1.704   0.000  1.00  0.00           C  
ATOM    438  O   SER A  33       3.307  -0.592  -0.410  1.00  0.00           O  
ATOM    439  CB  SER A  33       4.735  -1.380   2.128  1.00  0.00           C  
ATOM    440  OG  SER A  33       5.946  -1.408   2.872  1.00  0.00           O  
ATOM    441  H   SER A  33       5.560  -0.283  -0.550  1.00  0.00           H  
ATOM    442  HA  SER A  33       5.242  -2.904   0.655  1.00  0.00           H  
ATOM    443  HB2 SER A  33       4.346  -0.348   2.132  1.00  0.00           H  
ATOM    444  HB3 SER A  33       3.983  -2.023   2.640  1.00  0.00           H  
ATOM    445  HG  SER A  33       6.087  -0.535   3.261  1.00  0.00           H  
ATOM    446  N   GLN A  34       2.867  -2.791  -0.116  1.00  0.00           N  
ATOM    447  CA  GLN A  34       1.646  -2.798  -0.894  1.00  0.00           C  
ATOM    448  C   GLN A  34       0.466  -3.226  -0.051  1.00  0.00           C  
ATOM    449  O   GLN A  34       0.571  -3.558   1.128  1.00  0.00           O  
ATOM    450  CB  GLN A  34       1.734  -3.761  -2.109  1.00  0.00           C  
ATOM    451  CG  GLN A  34       1.399  -5.253  -1.847  1.00  0.00           C  
ATOM    452  CD  GLN A  34       1.507  -6.110  -3.104  1.00  0.00           C  
ATOM    453  OE1 GLN A  34       2.142  -7.159  -3.136  1.00  0.00           O  
ATOM    454  NE2 GLN A  34       0.831  -5.678  -4.191  1.00  0.00           N  
ATOM    455  H   GLN A  34       3.092  -3.641   0.367  1.00  0.00           H  
ATOM    456  HA  GLN A  34       1.447  -1.798  -1.248  1.00  0.00           H  
ATOM    457  HB2 GLN A  34       1.060  -3.349  -2.895  1.00  0.00           H  
ATOM    458  HB3 GLN A  34       2.768  -3.695  -2.498  1.00  0.00           H  
ATOM    459  HG2 GLN A  34       2.083  -5.670  -1.079  1.00  0.00           H  
ATOM    460  HG3 GLN A  34       0.364  -5.385  -1.479  1.00  0.00           H  
ATOM    461 HE21 GLN A  34       0.343  -4.812  -4.161  1.00  0.00           H  
ATOM    462 HE22 GLN A  34       0.894  -6.252  -5.002  1.00  0.00           H  
ATOM    463  N   CYS A  35      -0.722  -3.219  -0.677  1.00  0.00           N  
ATOM    464  CA  CYS A  35      -1.979  -3.460  -0.009  1.00  0.00           C  
ATOM    465  C   CYS A  35      -2.751  -4.668  -0.462  1.00  0.00           C  
ATOM    466  O   CYS A  35      -2.831  -4.971  -1.648  1.00  0.00           O  
ATOM    467  CB  CYS A  35      -2.882  -2.254  -0.214  1.00  0.00           C  
ATOM    468  SG  CYS A  35      -1.974  -0.832   0.412  1.00  0.00           S  
ATOM    469  H   CYS A  35      -0.755  -2.805  -1.587  1.00  0.00           H  
ATOM    470  HA  CYS A  35      -1.779  -3.602   1.040  1.00  0.00           H  
ATOM    471  HB2 CYS A  35      -3.154  -2.110  -1.281  1.00  0.00           H  
ATOM    472  HB3 CYS A  35      -3.819  -2.410   0.365  1.00  0.00           H  
ATOM    473  N   LEU A  36      -3.364  -5.402   0.472  1.00  0.00           N  
ATOM    474  CA  LEU A  36      -3.909  -6.710   0.182  1.00  0.00           C  
ATOM    475  C   LEU A  36      -5.356  -6.806   0.686  1.00  0.00           C  
ATOM    476  O   LEU A  36      -6.276  -6.855  -0.163  1.00  0.00           O  
ATOM    477  CB  LEU A  36      -3.130  -7.894   0.796  1.00  0.00           C  
ATOM    478  CG  LEU A  36      -1.604  -7.898   0.585  1.00  0.00           C  
ATOM    479  CD1 LEU A  36      -1.221  -7.818  -0.899  1.00  0.00           C  
ATOM    480  CD2 LEU A  36      -0.890  -6.821   1.420  1.00  0.00           C  
ATOM    481  OXT LEU A  36      -5.559  -6.839   1.921  1.00  0.00           O  
ATOM    482  H   LEU A  36      -3.413  -5.098   1.421  1.00  0.00           H  
ATOM    483  HA  LEU A  36      -3.922  -6.863  -0.881  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -3.331  -7.966   1.884  1.00  0.00           H  
ATOM    485  HB3 LEU A  36      -3.543  -8.824   0.342  1.00  0.00           H  
ATOM    486  HG  LEU A  36      -1.257  -8.890   0.968  1.00  0.00           H  
ATOM    487 HD11 LEU A  36      -1.968  -8.344  -1.528  1.00  0.00           H  
ATOM    488 HD12 LEU A  36      -0.218  -8.263  -1.070  1.00  0.00           H  
ATOM    489 HD13 LEU A  36      -1.187  -6.763  -1.230  1.00  0.00           H  
ATOM    490 HD21 LEU A  36      -1.538  -6.474   2.251  1.00  0.00           H  
ATOM    491 HD22 LEU A  36      -0.628  -5.937   0.806  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       0.042  -7.230   1.841  1.00  0.00           H  
TER     493      LEU A  36                                                      
HETATM  494  C1  MAN A 101     -10.711   3.088   1.375  1.00  0.00           C  
HETATM  495  C2  MAN A 101     -10.561   3.100  -0.124  1.00  0.00           C  
HETATM  496  C3  MAN A 101     -10.841   4.508  -0.611  1.00  0.00           C  
HETATM  497  C4  MAN A 101     -12.253   4.888  -0.257  1.00  0.00           C  
HETATM  498  C5  MAN A 101     -12.534   4.599   1.222  1.00  0.00           C  
HETATM  499  C6  MAN A 101     -14.002   4.720   1.565  1.00  0.00           C  
HETATM  500  O1  MAN A 101      -9.883   4.113   1.942  1.00  0.00           O  
HETATM  501  O2  MAN A 101     -11.361   2.093  -0.756  1.00  0.00           O  
HETATM  502  O3  MAN A 101     -10.527   4.711  -1.986  1.00  0.00           O  
HETATM  503  O4  MAN A 101     -12.477   6.263  -0.539  1.00  0.00           O  
HETATM  504  O5  MAN A 101     -12.097   3.288   1.614  1.00  0.00           O  
HETATM  505  O6  MAN A 101     -14.245   4.499   2.957  1.00  0.00           O  
HETATM  506  H1  MAN A 101     -10.429   2.125   1.832  1.00  0.00           H  
HETATM  507  H2  MAN A 101      -9.506   2.866  -0.356  1.00  0.00           H  
HETATM  508  H3  MAN A 101     -10.195   5.214  -0.050  1.00  0.00           H  
HETATM  509  H4  MAN A 101     -12.948   4.271  -0.876  1.00  0.00           H  
HETATM  510  H5  MAN A 101     -11.981   5.337   1.848  1.00  0.00           H  
HETATM  511  H61 MAN A 101     -14.581   3.980   0.966  1.00  0.00           H  
HETATM  512  H62 MAN A 101     -14.351   5.743   1.297  1.00  0.00           H  
HETATM  513  HO2 MAN A 101     -12.296   2.295  -0.656  1.00  0.00           H  
HETATM  514  HO3 MAN A 101     -10.057   5.545  -2.113  1.00  0.00           H  
HETATM  515  HO4 MAN A 101     -12.553   6.365  -1.497  1.00  0.00           H  
HETATM  516  HO6 MAN A 101     -15.182   4.590   3.161  1.00  0.00           H  
HETATM  517  C1  MAN A 102      -6.508   1.904  -7.160  1.00  0.00           C  
HETATM  518  C2  MAN A 102      -5.447   1.040  -7.815  1.00  0.00           C  
HETATM  519  C3  MAN A 102      -4.137   1.278  -7.086  1.00  0.00           C  
HETATM  520  C4  MAN A 102      -3.741   2.730  -7.266  1.00  0.00           C  
HETATM  521  C5  MAN A 102      -4.881   3.620  -6.764  1.00  0.00           C  
HETATM  522  C6  MAN A 102      -4.671   5.096  -7.013  1.00  0.00           C  
HETATM  523  O1  MAN A 102      -6.645   1.653  -5.751  1.00  0.00           O  
HETATM  524  O2  MAN A 102      -5.355   1.306  -9.219  1.00  0.00           O  
HETATM  525  O3  MAN A 102      -3.127   0.349  -7.476  1.00  0.00           O  
HETATM  526  O4  MAN A 102      -2.531   3.028  -6.566  1.00  0.00           O  
HETATM  527  O5  MAN A 102      -6.166   3.283  -7.334  1.00  0.00           O  
HETATM  528  O6  MAN A 102      -5.698   5.852  -6.367  1.00  0.00           O  
HETATM  529  H1  MAN A 102      -7.491   1.729  -7.655  1.00  0.00           H  
HETATM  530  H2  MAN A 102      -5.707  -0.037  -7.717  1.00  0.00           H  
HETATM  531  H3  MAN A 102      -4.294   1.116  -5.993  1.00  0.00           H  
HETATM  532  H4  MAN A 102      -3.585   2.929  -8.352  1.00  0.00           H  
HETATM  533  H5  MAN A 102      -4.941   3.474  -5.665  1.00  0.00           H  
HETATM  534  H61 MAN A 102      -4.687   5.302  -8.108  1.00  0.00           H  
HETATM  535  H62 MAN A 102      -3.686   5.426  -6.613  1.00  0.00           H  
HETATM  536  HO2 MAN A 102      -5.932   0.724  -9.723  1.00  0.00           H  
HETATM  537  HO3 MAN A 102      -2.325   0.529  -6.973  1.00  0.00           H  
HETATM  538  HO4 MAN A 102      -1.888   3.395  -7.184  1.00  0.00           H  
HETATM  539  HO6 MAN A 102      -6.541   5.476  -6.651  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      -7.362   5.905   3.248  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.922   4.672   2.513  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.870   4.925   1.028  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.058   6.071   0.642  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.935   3.532   2.831  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -7.785   2.967   4.224  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.343   5.706   3.556  1.00  0.00           H  
ATOM      8  H2  THR A   1      -7.365   6.694   2.561  1.00  0.00           H  
ATOM      9  H3  THR A   1      -6.760   6.110   4.067  1.00  0.00           H  
ATOM     10  HA  THR A   1      -5.925   4.456   2.836  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.830   2.682   2.119  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -8.537   2.165   4.411  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -7.855   3.718   5.030  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -6.795   2.477   4.286  1.00  0.00           H  
ATOM     15  N   GLN A   2      -6.636   3.897   0.186  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -6.689   3.988  -1.269  1.00  0.00           C  
ATOM     17  C   GLN A   2      -7.491   2.879  -1.959  1.00  0.00           C  
ATOM     18  O   GLN A   2      -8.714   2.874  -2.047  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -5.239   3.968  -1.795  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -4.326   2.914  -1.127  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -2.869   3.312  -1.239  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -2.156   3.050  -0.269  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -2.468   3.955  -2.344  1.00  0.00           N  
ATOM     24  H   GLN A   2      -6.296   3.027   0.534  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -7.155   4.920  -1.571  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -5.182   3.855  -2.893  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -4.852   4.989  -1.579  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -4.471   2.841  -0.030  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -4.423   1.893  -1.540  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -3.105   4.325  -3.001  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -1.535   4.356  -2.272  1.00  0.00           H  
ATOM     32  N   SER A   3      -6.826   1.844  -2.468  1.00  0.00           N  
ATOM     33  CA  SER A   3      -7.490   0.866  -3.299  1.00  0.00           C  
ATOM     34  C   SER A   3      -6.902  -0.483  -3.025  1.00  0.00           C  
ATOM     35  O   SER A   3      -6.064  -0.677  -2.146  1.00  0.00           O  
ATOM     36  CB  SER A   3      -7.368   1.135  -4.824  1.00  0.00           C  
ATOM     37  H   SER A   3      -5.834   1.814  -2.406  1.00  0.00           H  
ATOM     38  HA  SER A   3      -8.537   0.802  -3.035  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -6.508   0.581  -5.251  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -8.309   0.874  -5.353  1.00  0.00           H  
ATOM     41  N   HIS A   4      -7.350  -1.486  -3.788  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.772  -2.805  -3.736  1.00  0.00           C  
ATOM     43  C   HIS A   4      -5.582  -2.806  -4.666  1.00  0.00           C  
ATOM     44  O   HIS A   4      -5.672  -2.313  -5.784  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.797  -3.860  -4.210  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -7.450  -5.276  -3.841  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -8.406  -6.256  -3.815  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -6.327  -5.806  -3.296  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -7.892  -7.337  -3.248  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -6.646  -7.076  -2.912  1.00  0.00           N  
ATOM     51  H   HIS A   4      -8.001  -1.315  -4.521  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -6.430  -3.015  -2.732  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.757  -3.615  -3.700  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.971  -3.787  -5.306  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -9.369  -6.181  -4.072  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -5.395  -5.326  -3.010  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -8.382  -8.290  -3.113  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -6.248  -7.484  -2.059  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.446  -3.306  -4.173  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -3.188  -3.528  -4.858  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.397  -2.252  -5.024  1.00  0.00           C  
ATOM     62  O   TYR A   5      -1.360  -2.228  -5.679  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -3.320  -4.312  -6.185  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -4.082  -5.588  -5.960  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.506  -6.676  -5.280  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -5.392  -5.709  -6.452  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -4.232  -7.862  -5.088  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -6.116  -6.892  -6.266  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -5.539  -7.965  -5.582  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -6.336  -9.086  -5.279  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.374  -3.628  -3.220  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.589  -4.131  -4.186  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -3.839  -3.695  -6.949  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -2.321  -4.582  -6.588  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -2.497  -6.601  -4.897  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -5.841  -4.873  -6.967  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -3.787  -8.678  -4.538  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -7.136  -6.966  -6.612  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -5.816  -9.670  -4.719  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.845  -1.162  -4.365  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -2.099   0.084  -4.283  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.853  -0.048  -3.469  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.608  -1.061  -2.825  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.657  -1.257  -3.802  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -1.784   0.356  -5.279  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.722   0.828  -3.809  1.00  0.00           H  
ATOM     87  N   GLN A   7      -0.037   1.000  -3.447  1.00  0.00           N  
ATOM     88  CA  GLN A   7       1.127   1.032  -2.601  1.00  0.00           C  
ATOM     89  C   GLN A   7       0.755   1.722  -1.320  1.00  0.00           C  
ATOM     90  O   GLN A   7       0.196   2.796  -1.405  1.00  0.00           O  
ATOM     91  CB  GLN A   7       2.222   1.866  -3.284  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.489   2.026  -2.420  1.00  0.00           C  
ATOM     93  CD  GLN A   7       4.574   2.715  -3.232  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       4.346   3.241  -4.317  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       5.815   2.683  -2.712  1.00  0.00           N  
ATOM     96  H   GLN A   7      -0.253   1.846  -3.924  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.485   0.037  -2.381  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       2.468   1.372  -4.250  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       1.819   2.876  -3.538  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.277   2.646  -1.523  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       3.842   1.027  -2.097  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       5.966   2.214  -1.851  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.516   3.159  -3.237  1.00  0.00           H  
ATOM    104  N   CYS A   8       1.044   1.166  -0.131  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.740   1.851   1.124  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.996   2.350   1.811  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.941   3.201   2.689  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -0.108   0.918   2.066  1.00  0.00           C  
ATOM    109  SG  CYS A   8       0.315   0.826   3.854  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.487   0.270  -0.100  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.158   2.746   0.943  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -1.153   1.295   1.976  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -0.087  -0.105   1.634  1.00  0.00           H  
ATOM    114  N   GLY A   9       3.187   1.861   1.445  1.00  0.00           N  
ATOM    115  CA  GLY A   9       4.337   2.158   2.293  1.00  0.00           C  
ATOM    116  C   GLY A   9       5.624   1.839   1.633  1.00  0.00           C  
ATOM    117  O   GLY A   9       6.186   0.769   1.804  1.00  0.00           O  
ATOM    118  H   GLY A   9       3.256   1.210   0.695  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       4.361   3.209   2.548  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       4.276   1.516   3.161  1.00  0.00           H  
ATOM    121  N   GLY A  10       6.175   2.766   0.858  1.00  0.00           N  
ATOM    122  CA  GLY A  10       7.512   2.590   0.334  1.00  0.00           C  
ATOM    123  C   GLY A  10       8.159   3.912   0.428  1.00  0.00           C  
ATOM    124  O   GLY A  10       7.485   4.916   0.586  1.00  0.00           O  
ATOM    125  H   GLY A  10       5.791   3.691   0.803  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       8.096   1.902   0.929  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       7.446   2.326  -0.708  1.00  0.00           H  
ATOM    128  N   ILE A  11       9.482   3.967   0.279  1.00  0.00           N  
ATOM    129  CA  ILE A  11      10.222   5.220   0.208  1.00  0.00           C  
ATOM    130  C   ILE A  11       9.740   6.133  -0.916  1.00  0.00           C  
ATOM    131  O   ILE A  11       9.622   7.344  -0.767  1.00  0.00           O  
ATOM    132  CB  ILE A  11      11.708   4.903   0.095  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      12.253   4.478   1.483  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      12.513   6.069  -0.526  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      12.688   5.661   2.356  1.00  0.00           C  
ATOM    136  H   ILE A  11      10.019   3.132   0.254  1.00  0.00           H  
ATOM    137  HA  ILE A  11      10.042   5.770   1.123  1.00  0.00           H  
ATOM    138  HB  ILE A  11      11.806   4.031  -0.593  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      11.493   3.877   2.029  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      13.135   3.819   1.347  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      12.291   6.183  -1.608  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      13.602   5.890  -0.418  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      12.262   7.027  -0.019  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      11.893   6.436   2.401  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      13.611   6.128   1.950  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      12.909   5.321   3.390  1.00  0.00           H  
ATOM    147  N   GLY A  12       9.384   5.543  -2.074  1.00  0.00           N  
ATOM    148  CA  GLY A  12       8.758   6.267  -3.174  1.00  0.00           C  
ATOM    149  C   GLY A  12       7.262   6.313  -3.048  1.00  0.00           C  
ATOM    150  O   GLY A  12       6.553   5.953  -3.980  1.00  0.00           O  
ATOM    151  H   GLY A  12       9.458   4.555  -2.145  1.00  0.00           H  
ATOM    152  HA2 GLY A  12       9.111   7.289  -3.197  1.00  0.00           H  
ATOM    153  HA3 GLY A  12       8.973   5.730  -4.084  1.00  0.00           H  
ATOM    154  N   TYR A  13       6.738   6.722  -1.883  1.00  0.00           N  
ATOM    155  CA  TYR A  13       5.316   6.773  -1.646  1.00  0.00           C  
ATOM    156  C   TYR A  13       4.925   8.080  -0.975  1.00  0.00           C  
ATOM    157  O   TYR A  13       5.451   8.439   0.072  1.00  0.00           O  
ATOM    158  CB  TYR A  13       4.881   5.592  -0.744  1.00  0.00           C  
ATOM    159  CG  TYR A  13       3.400   5.493  -0.728  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       2.714   5.334  -1.941  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       2.683   5.633   0.468  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       1.323   5.385  -1.970  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       1.289   5.637   0.442  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       0.620   5.544  -0.777  1.00  0.00           C  
ATOM    165  OH  TYR A  13      -0.768   5.544  -0.812  1.00  0.00           O  
ATOM    166  H   TYR A  13       7.326   6.997  -1.120  1.00  0.00           H  
ATOM    167  HA  TYR A  13       4.802   6.744  -2.598  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       5.286   4.644  -1.135  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       5.249   5.744   0.295  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       3.262   5.199  -2.864  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       3.203   5.771   1.407  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       0.789   5.237  -2.897  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       0.737   5.744   1.361  1.00  0.00           H  
ATOM    174  HH  TYR A  13      -1.051   4.767  -0.288  1.00  0.00           H  
ATOM    175  N   SER A  14       3.955   8.796  -1.568  1.00  0.00           N  
ATOM    176  CA  SER A  14       3.519  10.099  -1.076  1.00  0.00           C  
ATOM    177  C   SER A  14       2.007  10.187  -1.003  1.00  0.00           C  
ATOM    178  O   SER A  14       1.423  11.262  -1.111  1.00  0.00           O  
ATOM    179  CB  SER A  14       4.063  11.252  -1.963  1.00  0.00           C  
ATOM    180  OG  SER A  14       5.482  11.339  -1.828  1.00  0.00           O  
ATOM    181  H   SER A  14       3.554   8.476  -2.417  1.00  0.00           H  
ATOM    182  HA  SER A  14       3.874  10.252  -0.064  1.00  0.00           H  
ATOM    183  HB2 SER A  14       3.804  11.046  -3.026  1.00  0.00           H  
ATOM    184  HB3 SER A  14       3.624  12.231  -1.669  1.00  0.00           H  
ATOM    185  HG  SER A  14       5.847  11.742  -2.620  1.00  0.00           H  
ATOM    186  N   GLY A  15       1.319   9.037  -0.846  1.00  0.00           N  
ATOM    187  CA  GLY A  15      -0.140   8.964  -0.775  1.00  0.00           C  
ATOM    188  C   GLY A  15      -0.655   8.433   0.550  1.00  0.00           C  
ATOM    189  O   GLY A  15       0.092   8.323   1.520  1.00  0.00           O  
ATOM    190  H   GLY A  15       1.820   8.187  -0.702  1.00  0.00           H  
ATOM    191  HA2 GLY A  15      -0.570   9.948  -0.902  1.00  0.00           H  
ATOM    192  HA3 GLY A  15      -0.434   8.271  -1.549  1.00  0.00           H  
ATOM    193  N   PRO A  16      -1.937   8.090   0.659  1.00  0.00           N  
ATOM    194  CA  PRO A  16      -2.515   7.451   1.846  1.00  0.00           C  
ATOM    195  C   PRO A  16      -1.894   6.129   2.281  1.00  0.00           C  
ATOM    196  O   PRO A  16      -2.106   5.115   1.629  1.00  0.00           O  
ATOM    197  CB  PRO A  16      -4.001   7.245   1.474  1.00  0.00           C  
ATOM    198  CG  PRO A  16      -4.048   7.390  -0.052  1.00  0.00           C  
ATOM    199  CD  PRO A  16      -2.951   8.400  -0.349  1.00  0.00           C  
ATOM    200  HA  PRO A  16      -2.387   8.126   2.678  1.00  0.00           H  
ATOM    201  HB2 PRO A  16      -4.395   6.251   1.770  1.00  0.00           H  
ATOM    202  HB3 PRO A  16      -4.610   8.042   1.947  1.00  0.00           H  
ATOM    203  HG2 PRO A  16      -3.740   6.426  -0.517  1.00  0.00           H  
ATOM    204  HG3 PRO A  16      -5.041   7.693  -0.441  1.00  0.00           H  
ATOM    205  HD2 PRO A  16      -2.587   8.277  -1.394  1.00  0.00           H  
ATOM    206  HD3 PRO A  16      -3.306   9.442  -0.187  1.00  0.00           H  
ATOM    207  N   THR A  17      -1.235   6.068   3.452  1.00  0.00           N  
ATOM    208  CA  THR A  17      -0.468   4.906   3.918  1.00  0.00           C  
ATOM    209  C   THR A  17      -1.360   3.850   4.557  1.00  0.00           C  
ATOM    210  O   THR A  17      -1.030   3.199   5.542  1.00  0.00           O  
ATOM    211  CB  THR A  17       0.705   5.328   4.836  1.00  0.00           C  
ATOM    212  OG1 THR A  17       0.427   5.402   6.232  1.00  0.00           O  
ATOM    213  CG2 THR A  17       1.150   6.752   4.493  1.00  0.00           C  
ATOM    214  H   THR A  17      -1.078   6.894   3.983  1.00  0.00           H  
ATOM    215  HA  THR A  17      -0.042   4.439   3.043  1.00  0.00           H  
ATOM    216  HB  THR A  17       1.555   4.623   4.666  1.00  0.00           H  
ATOM    217  HG1 THR A  17      -0.420   4.967   6.372  1.00  0.00           H  
ATOM    218 HG21 THR A  17       2.127   6.958   4.979  1.00  0.00           H  
ATOM    219 HG22 THR A  17       0.425   7.491   4.899  1.00  0.00           H  
ATOM    220 HG23 THR A  17       1.262   6.906   3.402  1.00  0.00           H  
ATOM    221  N   VAL A  18      -2.576   3.677   4.029  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -3.552   2.781   4.601  1.00  0.00           C  
ATOM    223  C   VAL A  18      -4.236   2.144   3.421  1.00  0.00           C  
ATOM    224  O   VAL A  18      -4.596   2.783   2.431  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -4.596   3.458   5.499  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -5.302   2.398   6.374  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -3.942   4.504   6.416  1.00  0.00           C  
ATOM    228  H   VAL A  18      -2.767   4.116   3.149  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -3.052   1.998   5.156  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -5.339   4.001   4.881  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -5.613   1.501   5.798  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -6.215   2.825   6.841  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -4.629   2.059   7.190  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -4.673   4.879   7.162  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -3.552   5.366   5.835  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -3.095   4.039   6.968  1.00  0.00           H  
ATOM    237  N   CYS A  19      -4.466   0.846   3.486  1.00  0.00           N  
ATOM    238  CA  CYS A  19      -5.060   0.099   2.412  1.00  0.00           C  
ATOM    239  C   CYS A  19      -6.558   0.155   2.501  1.00  0.00           C  
ATOM    240  O   CYS A  19      -7.077   0.316   3.592  1.00  0.00           O  
ATOM    241  CB  CYS A  19      -4.472  -1.298   2.518  1.00  0.00           C  
ATOM    242  SG  CYS A  19      -2.716  -1.163   2.143  1.00  0.00           S  
ATOM    243  H   CYS A  19      -4.225   0.317   4.295  1.00  0.00           H  
ATOM    244  HA  CYS A  19      -4.802   0.539   1.463  1.00  0.00           H  
ATOM    245  HB2 CYS A  19      -4.625  -1.677   3.555  1.00  0.00           H  
ATOM    246  HB3 CYS A  19      -4.915  -2.036   1.839  1.00  0.00           H  
ATOM    247  N   ALA A  20      -7.267   0.127   1.342  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -8.719   0.092   1.161  1.00  0.00           C  
ATOM    249  C   ALA A  20      -9.544  -0.502   2.294  1.00  0.00           C  
ATOM    250  O   ALA A  20      -9.078  -1.316   3.068  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -9.126  -0.648  -0.134  1.00  0.00           C  
ATOM    252  H   ALA A  20      -6.750  -0.094   0.523  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -9.023   1.104   1.033  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -9.164  -1.748   0.040  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -8.380  -0.463  -0.923  1.00  0.00           H  
ATOM    256  HB3 ALA A  20     -10.123  -0.323  -0.497  1.00  0.00           H  
ATOM    257  N   SER A  21     -10.836  -0.161   2.427  1.00  0.00           N  
ATOM    258  CA  SER A  21     -11.615  -0.619   3.586  1.00  0.00           C  
ATOM    259  C   SER A  21     -11.940  -2.129   3.537  1.00  0.00           C  
ATOM    260  O   SER A  21     -12.648  -2.692   4.360  1.00  0.00           O  
ATOM    261  CB  SER A  21     -12.909   0.231   3.688  1.00  0.00           C  
ATOM    262  OG  SER A  21     -13.472   0.179   4.996  1.00  0.00           O  
ATOM    263  H   SER A  21     -11.286   0.475   1.807  1.00  0.00           H  
ATOM    264  HA  SER A  21     -11.029  -0.450   4.482  1.00  0.00           H  
ATOM    265  HB2 SER A  21     -12.642   1.294   3.488  1.00  0.00           H  
ATOM    266  HB3 SER A  21     -13.645  -0.093   2.919  1.00  0.00           H  
ATOM    267  HG  SER A  21     -14.332   0.611   4.971  1.00  0.00           H  
ATOM    268  N   GLY A  22     -11.347  -2.823   2.543  1.00  0.00           N  
ATOM    269  CA  GLY A  22     -11.289  -4.261   2.369  1.00  0.00           C  
ATOM    270  C   GLY A  22      -9.887  -4.755   2.100  1.00  0.00           C  
ATOM    271  O   GLY A  22      -9.726  -5.907   1.719  1.00  0.00           O  
ATOM    272  H   GLY A  22     -10.738  -2.293   1.969  1.00  0.00           H  
ATOM    273  HA2 GLY A  22     -11.625  -4.753   3.271  1.00  0.00           H  
ATOM    274  HA3 GLY A  22     -11.878  -4.511   1.501  1.00  0.00           H  
ATOM    275  N   THR A  23      -8.846  -3.896   2.208  1.00  0.00           N  
ATOM    276  CA  THR A  23      -7.457  -4.271   1.948  1.00  0.00           C  
ATOM    277  C   THR A  23      -6.533  -3.906   3.116  1.00  0.00           C  
ATOM    278  O   THR A  23      -6.795  -3.008   3.910  1.00  0.00           O  
ATOM    279  CB  THR A  23      -6.841  -3.770   0.620  1.00  0.00           C  
ATOM    280  OG1 THR A  23      -6.733  -2.379   0.426  1.00  0.00           O  
ATOM    281  CG2 THR A  23      -7.622  -4.248  -0.601  1.00  0.00           C  
ATOM    282  H   THR A  23      -8.952  -2.987   2.624  1.00  0.00           H  
ATOM    283  HA  THR A  23      -7.419  -5.349   1.893  1.00  0.00           H  
ATOM    284  HB  THR A  23      -5.810  -4.157   0.570  1.00  0.00           H  
ATOM    285  HG1 THR A  23      -6.442  -2.265  -0.482  1.00  0.00           H  
ATOM    286 HG21 THR A  23      -8.278  -5.099  -0.325  1.00  0.00           H  
ATOM    287 HG22 THR A  23      -6.880  -4.622  -1.329  1.00  0.00           H  
ATOM    288 HG23 THR A  23      -8.238  -3.454  -1.068  1.00  0.00           H  
ATOM    289  N   THR A  24      -5.393  -4.609   3.266  1.00  0.00           N  
ATOM    290  CA  THR A  24      -4.427  -4.452   4.361  1.00  0.00           C  
ATOM    291  C   THR A  24      -3.034  -4.082   3.868  1.00  0.00           C  
ATOM    292  O   THR A  24      -2.651  -4.387   2.742  1.00  0.00           O  
ATOM    293  CB  THR A  24      -4.333  -5.712   5.221  1.00  0.00           C  
ATOM    294  OG1 THR A  24      -3.481  -5.564   6.358  1.00  0.00           O  
ATOM    295  CG2 THR A  24      -3.796  -6.896   4.401  1.00  0.00           C  
ATOM    296  H   THR A  24      -5.272  -5.414   2.656  1.00  0.00           H  
ATOM    297  HA  THR A  24      -4.756  -3.643   4.996  1.00  0.00           H  
ATOM    298  HB  THR A  24      -5.366  -5.961   5.568  1.00  0.00           H  
ATOM    299  HG1 THR A  24      -3.651  -4.700   6.735  1.00  0.00           H  
ATOM    300 HG21 THR A  24      -3.728  -6.664   3.318  1.00  0.00           H  
ATOM    301 HG22 THR A  24      -4.463  -7.776   4.506  1.00  0.00           H  
ATOM    302 HG23 THR A  24      -2.783  -7.174   4.746  1.00  0.00           H  
ATOM    303  N   CYS A  25      -2.235  -3.371   4.699  1.00  0.00           N  
ATOM    304  CA  CYS A  25      -0.874  -2.963   4.378  1.00  0.00           C  
ATOM    305  C   CYS A  25       0.107  -4.077   4.673  1.00  0.00           C  
ATOM    306  O   CYS A  25       0.489  -4.293   5.822  1.00  0.00           O  
ATOM    307  CB  CYS A  25      -0.419  -1.751   5.243  1.00  0.00           C  
ATOM    308  SG  CYS A  25      -1.178  -0.158   4.820  1.00  0.00           S  
ATOM    309  H   CYS A  25      -2.523  -3.161   5.623  1.00  0.00           H  
ATOM    310  HA  CYS A  25      -0.789  -2.728   3.327  1.00  0.00           H  
ATOM    311  HB2 CYS A  25      -0.645  -1.974   6.308  1.00  0.00           H  
ATOM    312  HB3 CYS A  25       0.684  -1.621   5.173  1.00  0.00           H  
ATOM    313  N   GLN A  26       0.579  -4.788   3.639  1.00  0.00           N  
ATOM    314  CA  GLN A  26       1.568  -5.828   3.826  1.00  0.00           C  
ATOM    315  C   GLN A  26       2.815  -5.364   3.111  1.00  0.00           C  
ATOM    316  O   GLN A  26       2.811  -4.980   1.937  1.00  0.00           O  
ATOM    317  CB  GLN A  26       1.107  -7.218   3.320  1.00  0.00           C  
ATOM    318  CG  GLN A  26      -0.349  -7.549   3.731  1.00  0.00           C  
ATOM    319  CD  GLN A  26      -0.847  -8.869   3.135  1.00  0.00           C  
ATOM    320  OE1 GLN A  26      -0.410  -9.338   2.087  1.00  0.00           O  
ATOM    321  NE2 GLN A  26      -1.831  -9.500   3.813  1.00  0.00           N  
ATOM    322  H   GLN A  26       0.279  -4.599   2.703  1.00  0.00           H  
ATOM    323  HA  GLN A  26       1.815  -5.937   4.874  1.00  0.00           H  
ATOM    324  HB2 GLN A  26       1.214  -7.264   2.217  1.00  0.00           H  
ATOM    325  HB3 GLN A  26       1.786  -7.999   3.731  1.00  0.00           H  
ATOM    326  HG2 GLN A  26      -0.426  -7.572   4.836  1.00  0.00           H  
ATOM    327  HG3 GLN A  26      -1.032  -6.753   3.371  1.00  0.00           H  
ATOM    328 HE21 GLN A  26      -2.222  -9.073   4.620  1.00  0.00           H  
ATOM    329 HE22 GLN A  26      -2.218 -10.308   3.380  1.00  0.00           H  
ATOM    330  N   VAL A  27       3.924  -5.321   3.863  1.00  0.00           N  
ATOM    331  CA  VAL A  27       5.228  -4.944   3.366  1.00  0.00           C  
ATOM    332  C   VAL A  27       5.729  -5.877   2.284  1.00  0.00           C  
ATOM    333  O   VAL A  27       5.517  -7.085   2.331  1.00  0.00           O  
ATOM    334  CB  VAL A  27       6.247  -4.794   4.494  1.00  0.00           C  
ATOM    335  CG1 VAL A  27       7.598  -4.263   3.964  1.00  0.00           C  
ATOM    336  CG2 VAL A  27       5.672  -3.829   5.553  1.00  0.00           C  
ATOM    337  H   VAL A  27       3.893  -5.580   4.819  1.00  0.00           H  
ATOM    338  HA  VAL A  27       5.109  -3.991   2.892  1.00  0.00           H  
ATOM    339  HB  VAL A  27       6.420  -5.786   4.974  1.00  0.00           H  
ATOM    340 HG11 VAL A  27       8.103  -5.015   3.322  1.00  0.00           H  
ATOM    341 HG12 VAL A  27       8.280  -4.034   4.808  1.00  0.00           H  
ATOM    342 HG13 VAL A  27       7.452  -3.334   3.372  1.00  0.00           H  
ATOM    343 HG21 VAL A  27       5.265  -2.916   5.070  1.00  0.00           H  
ATOM    344 HG22 VAL A  27       6.472  -3.516   6.257  1.00  0.00           H  
ATOM    345 HG23 VAL A  27       4.861  -4.304   6.140  1.00  0.00           H  
ATOM    346  N   LEU A  28       6.405  -5.314   1.272  1.00  0.00           N  
ATOM    347  CA  LEU A  28       7.007  -6.084   0.214  1.00  0.00           C  
ATOM    348  C   LEU A  28       8.500  -6.140   0.485  1.00  0.00           C  
ATOM    349  O   LEU A  28       9.078  -7.153   0.869  1.00  0.00           O  
ATOM    350  CB  LEU A  28       6.721  -5.406  -1.162  1.00  0.00           C  
ATOM    351  CG  LEU A  28       6.104  -6.338  -2.220  1.00  0.00           C  
ATOM    352  CD1 LEU A  28       6.735  -7.737  -2.203  1.00  0.00           C  
ATOM    353  CD2 LEU A  28       4.581  -6.384  -2.056  1.00  0.00           C  
ATOM    354  H   LEU A  28       6.577  -4.329   1.263  1.00  0.00           H  
ATOM    355  HA  LEU A  28       6.637  -7.098   0.246  1.00  0.00           H  
ATOM    356  HB2 LEU A  28       6.019  -4.557  -1.003  1.00  0.00           H  
ATOM    357  HB3 LEU A  28       7.634  -4.977  -1.622  1.00  0.00           H  
ATOM    358  HG  LEU A  28       6.318  -5.907  -3.229  1.00  0.00           H  
ATOM    359 HD11 LEU A  28       7.806  -7.680  -1.910  1.00  0.00           H  
ATOM    360 HD12 LEU A  28       6.674  -8.206  -3.206  1.00  0.00           H  
ATOM    361 HD13 LEU A  28       6.207  -8.389  -1.475  1.00  0.00           H  
ATOM    362 HD21 LEU A  28       4.104  -5.594  -2.674  1.00  0.00           H  
ATOM    363 HD22 LEU A  28       4.299  -6.222  -0.992  1.00  0.00           H  
ATOM    364 HD23 LEU A  28       4.176  -7.366  -2.377  1.00  0.00           H  
ATOM    365  N   ASN A  29       9.167  -4.990   0.309  1.00  0.00           N  
ATOM    366  CA  ASN A  29      10.603  -4.871   0.336  1.00  0.00           C  
ATOM    367  C   ASN A  29      10.864  -3.719   1.292  1.00  0.00           C  
ATOM    368  O   ASN A  29       9.923  -2.988   1.597  1.00  0.00           O  
ATOM    369  CB  ASN A  29      11.238  -4.540  -1.065  1.00  0.00           C  
ATOM    370  CG  ASN A  29      10.499  -5.154  -2.258  1.00  0.00           C  
ATOM    371  OD1 ASN A  29       9.996  -6.269  -2.250  1.00  0.00           O  
ATOM    372  ND2 ASN A  29      10.409  -4.385  -3.369  1.00  0.00           N  
ATOM    373  H   ASN A  29       8.627  -4.155   0.187  1.00  0.00           H  
ATOM    374  HA  ASN A  29      11.021  -5.779   0.751  1.00  0.00           H  
ATOM    375  HB2 ASN A  29      11.306  -3.444  -1.220  1.00  0.00           H  
ATOM    376  HB3 ASN A  29      12.264  -4.964  -1.084  1.00  0.00           H  
ATOM    377 HD21 ASN A  29      10.924  -3.540  -3.445  1.00  0.00           H  
ATOM    378 HD22 ASN A  29       9.899  -4.782  -4.128  1.00  0.00           H  
ATOM    379  N   PRO A  30      12.072  -3.413   1.754  1.00  0.00           N  
ATOM    380  CA  PRO A  30      12.288  -2.329   2.725  1.00  0.00           C  
ATOM    381  C   PRO A  30      12.088  -0.938   2.112  1.00  0.00           C  
ATOM    382  O   PRO A  30      12.323   0.071   2.764  1.00  0.00           O  
ATOM    383  CB  PRO A  30      13.761  -2.524   3.161  1.00  0.00           C  
ATOM    384  CG  PRO A  30      14.144  -3.956   2.760  1.00  0.00           C  
ATOM    385  CD  PRO A  30      13.247  -4.264   1.568  1.00  0.00           C  
ATOM    386  HA  PRO A  30      11.582  -2.437   3.537  1.00  0.00           H  
ATOM    387  HB2 PRO A  30      14.443  -1.816   2.642  1.00  0.00           H  
ATOM    388  HB3 PRO A  30      13.874  -2.366   4.254  1.00  0.00           H  
ATOM    389  HG2 PRO A  30      15.220  -4.049   2.504  1.00  0.00           H  
ATOM    390  HG3 PRO A  30      13.906  -4.656   3.591  1.00  0.00           H  
ATOM    391  HD2 PRO A  30      13.744  -3.977   0.614  1.00  0.00           H  
ATOM    392  HD3 PRO A  30      12.987  -5.348   1.548  1.00  0.00           H  
ATOM    393  N   TYR A  31      11.651  -0.881   0.843  1.00  0.00           N  
ATOM    394  CA  TYR A  31      11.430   0.311   0.062  1.00  0.00           C  
ATOM    395  C   TYR A  31      10.059   0.271  -0.614  1.00  0.00           C  
ATOM    396  O   TYR A  31       9.707   1.180  -1.364  1.00  0.00           O  
ATOM    397  CB  TYR A  31      12.560   0.472  -1.004  1.00  0.00           C  
ATOM    398  CG  TYR A  31      13.850   0.901  -0.341  1.00  0.00           C  
ATOM    399  CD1 TYR A  31      14.646  -0.014   0.371  1.00  0.00           C  
ATOM    400  CD2 TYR A  31      14.280   2.238  -0.418  1.00  0.00           C  
ATOM    401  CE1 TYR A  31      15.767   0.417   1.091  1.00  0.00           C  
ATOM    402  CE2 TYR A  31      15.425   2.668   0.273  1.00  0.00           C  
ATOM    403  CZ  TYR A  31      16.158   1.754   1.037  1.00  0.00           C  
ATOM    404  OH  TYR A  31      17.322   2.138   1.726  1.00  0.00           O  
ATOM    405  H   TYR A  31      11.433  -1.752   0.425  1.00  0.00           H  
ATOM    406  HA  TYR A  31      11.414   1.174   0.716  1.00  0.00           H  
ATOM    407  HB2 TYR A  31      12.742  -0.490  -1.527  1.00  0.00           H  
ATOM    408  HB3 TYR A  31      12.294   1.238  -1.764  1.00  0.00           H  
ATOM    409  HD1 TYR A  31      14.361  -1.053   0.420  1.00  0.00           H  
ATOM    410  HD2 TYR A  31      13.703   2.953  -0.982  1.00  0.00           H  
ATOM    411  HE1 TYR A  31      16.338  -0.278   1.689  1.00  0.00           H  
ATOM    412  HE2 TYR A  31      15.714   3.708   0.240  1.00  0.00           H  
ATOM    413  HH  TYR A  31      17.780   2.786   1.189  1.00  0.00           H  
ATOM    414  N   TYR A  32       9.230  -0.770  -0.370  1.00  0.00           N  
ATOM    415  CA  TYR A  32       7.943  -0.900  -1.036  1.00  0.00           C  
ATOM    416  C   TYR A  32       6.970  -1.728  -0.190  1.00  0.00           C  
ATOM    417  O   TYR A  32       7.356  -2.739   0.382  1.00  0.00           O  
ATOM    418  CB  TYR A  32       8.142  -1.519  -2.457  1.00  0.00           C  
ATOM    419  CG  TYR A  32       6.852  -1.622  -3.227  1.00  0.00           C  
ATOM    420  CD1 TYR A  32       6.226  -0.462  -3.698  1.00  0.00           C  
ATOM    421  CD2 TYR A  32       6.264  -2.863  -3.503  1.00  0.00           C  
ATOM    422  CE1 TYR A  32       4.986  -0.530  -4.348  1.00  0.00           C  
ATOM    423  CE2 TYR A  32       5.028  -2.940  -4.156  1.00  0.00           C  
ATOM    424  CZ  TYR A  32       4.375  -1.768  -4.554  1.00  0.00           C  
ATOM    425  OH  TYR A  32       3.114  -1.832  -5.173  1.00  0.00           O  
ATOM    426  H   TYR A  32       9.421  -1.449   0.346  1.00  0.00           H  
ATOM    427  HA  TYR A  32       7.502   0.082  -1.126  1.00  0.00           H  
ATOM    428  HB2 TYR A  32       8.838  -0.888  -3.049  1.00  0.00           H  
ATOM    429  HB3 TYR A  32       8.587  -2.532  -2.359  1.00  0.00           H  
ATOM    430  HD1 TYR A  32       6.719   0.484  -3.560  1.00  0.00           H  
ATOM    431  HD2 TYR A  32       6.767  -3.764  -3.206  1.00  0.00           H  
ATOM    432  HE1 TYR A  32       4.510   0.371  -4.702  1.00  0.00           H  
ATOM    433  HE2 TYR A  32       4.580  -3.905  -4.348  1.00  0.00           H  
ATOM    434  HH  TYR A  32       2.774  -0.940  -5.255  1.00  0.00           H  
ATOM    435  N   SER A  33       5.680  -1.347  -0.127  1.00  0.00           N  
ATOM    436  CA  SER A  33       4.652  -2.089   0.601  1.00  0.00           C  
ATOM    437  C   SER A  33       3.361  -1.939  -0.149  1.00  0.00           C  
ATOM    438  O   SER A  33       3.031  -0.843  -0.606  1.00  0.00           O  
ATOM    439  CB  SER A  33       4.322  -1.605   2.044  1.00  0.00           C  
ATOM    440  OG  SER A  33       5.446  -1.673   2.914  1.00  0.00           O  
ATOM    441  H   SER A  33       5.364  -0.537  -0.604  1.00  0.00           H  
ATOM    442  HA  SER A  33       4.901  -3.139   0.617  1.00  0.00           H  
ATOM    443  HB2 SER A  33       3.965  -0.559   2.026  1.00  0.00           H  
ATOM    444  HB3 SER A  33       3.512  -2.230   2.485  1.00  0.00           H  
ATOM    445  HG  SER A  33       5.751  -0.768   3.070  1.00  0.00           H  
ATOM    446  N   GLN A  34       2.602  -3.032  -0.278  1.00  0.00           N  
ATOM    447  CA  GLN A  34       1.369  -3.103  -1.032  1.00  0.00           C  
ATOM    448  C   GLN A  34       0.112  -3.084  -0.176  1.00  0.00           C  
ATOM    449  O   GLN A  34       0.150  -3.099   1.052  1.00  0.00           O  
ATOM    450  CB  GLN A  34       1.361  -4.338  -1.967  1.00  0.00           C  
ATOM    451  CG  GLN A  34       1.449  -3.946  -3.456  1.00  0.00           C  
ATOM    452  CD  GLN A  34       1.008  -5.083  -4.372  1.00  0.00           C  
ATOM    453  OE1 GLN A  34       1.565  -6.177  -4.375  1.00  0.00           O  
ATOM    454  NE2 GLN A  34      -0.041  -4.837  -5.185  1.00  0.00           N  
ATOM    455  H   GLN A  34       2.847  -3.876   0.208  1.00  0.00           H  
ATOM    456  HA  GLN A  34       1.304  -2.223  -1.657  1.00  0.00           H  
ATOM    457  HB2 GLN A  34       2.241  -4.970  -1.717  1.00  0.00           H  
ATOM    458  HB3 GLN A  34       0.487  -4.994  -1.792  1.00  0.00           H  
ATOM    459  HG2 GLN A  34       0.849  -3.037  -3.665  1.00  0.00           H  
ATOM    460  HG3 GLN A  34       2.504  -3.722  -3.693  1.00  0.00           H  
ATOM    461 HE21 GLN A  34      -0.361  -3.896  -5.299  1.00  0.00           H  
ATOM    462 HE22 GLN A  34      -0.288  -5.576  -5.803  1.00  0.00           H  
ATOM    463  N   CYS A  35      -1.050  -3.030  -0.857  1.00  0.00           N  
ATOM    464  CA  CYS A  35      -2.373  -3.077  -0.265  1.00  0.00           C  
ATOM    465  C   CYS A  35      -3.223  -4.228  -0.751  1.00  0.00           C  
ATOM    466  O   CYS A  35      -3.578  -4.283  -1.922  1.00  0.00           O  
ATOM    467  CB  CYS A  35      -3.163  -1.801  -0.650  1.00  0.00           C  
ATOM    468  SG  CYS A  35      -2.649  -0.370   0.292  1.00  0.00           S  
ATOM    469  H   CYS A  35      -0.995  -2.874  -1.841  1.00  0.00           H  
ATOM    470  HA  CYS A  35      -2.271  -3.229   0.792  1.00  0.00           H  
ATOM    471  HB2 CYS A  35      -3.006  -1.590  -1.725  1.00  0.00           H  
ATOM    472  HB3 CYS A  35      -4.250  -1.927  -0.471  1.00  0.00           H  
ATOM    473  N   LEU A  36      -3.630  -5.162   0.110  1.00  0.00           N  
ATOM    474  CA  LEU A  36      -4.221  -6.409  -0.344  1.00  0.00           C  
ATOM    475  C   LEU A  36      -5.531  -6.749   0.377  1.00  0.00           C  
ATOM    476  O   LEU A  36      -5.547  -6.716   1.629  1.00  0.00           O  
ATOM    477  CB  LEU A  36      -3.315  -7.632  -0.119  1.00  0.00           C  
ATOM    478  CG  LEU A  36      -1.835  -7.455  -0.497  1.00  0.00           C  
ATOM    479  CD1 LEU A  36      -1.641  -6.960  -1.938  1.00  0.00           C  
ATOM    480  CD2 LEU A  36      -1.095  -6.581   0.526  1.00  0.00           C  
ATOM    481  OXT LEU A  36      -6.523  -7.058  -0.329  1.00  0.00           O  
ATOM    482  H   LEU A  36      -3.405  -5.119   1.087  1.00  0.00           H  
ATOM    483  HA  LEU A  36      -4.457  -6.350  -1.393  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -3.355  -7.942   0.951  1.00  0.00           H  
ATOM    485  HB3 LEU A  36      -3.738  -8.473  -0.714  1.00  0.00           H  
ATOM    486  HG  LEU A  36      -1.391  -8.480  -0.414  1.00  0.00           H  
ATOM    487 HD11 LEU A  36      -1.381  -5.883  -1.943  1.00  0.00           H  
ATOM    488 HD12 LEU A  36      -2.575  -7.082  -2.520  1.00  0.00           H  
ATOM    489 HD13 LEU A  36      -0.821  -7.519  -2.434  1.00  0.00           H  
ATOM    490 HD21 LEU A  36      -0.958  -5.545   0.175  1.00  0.00           H  
ATOM    491 HD22 LEU A  36      -0.106  -7.008   0.754  1.00  0.00           H  
ATOM    492 HD23 LEU A  36      -1.698  -6.527   1.458  1.00  0.00           H  
TER     493      LEU A  36                                                      
HETATM  494  C1  MAN A 101     -10.203   3.240   2.074  1.00  0.00           C  
HETATM  495  C2  MAN A 101      -9.988   3.394   0.585  1.00  0.00           C  
HETATM  496  C3  MAN A 101     -10.153   4.868   0.259  1.00  0.00           C  
HETATM  497  C4  MAN A 101     -11.549   5.314   0.597  1.00  0.00           C  
HETATM  498  C5  MAN A 101     -11.857   4.955   2.048  1.00  0.00           C  
HETATM  499  C6  MAN A 101     -13.307   5.216   2.381  1.00  0.00           C  
HETATM  500  O1  MAN A 101      -9.251   4.070   2.756  1.00  0.00           O  
HETATM  501  O2  MAN A 101     -10.790   2.514  -0.205  1.00  0.00           O  
HETATM  502  O3  MAN A 101      -9.705   5.242  -1.036  1.00  0.00           O  
HETATM  503  O4  MAN A 101     -11.734   6.714   0.408  1.00  0.00           O  
HETATM  504  O5  MAN A 101     -11.544   3.591   2.381  1.00  0.00           O  
HETATM  505  O6  MAN A 101     -13.633   4.857   3.725  1.00  0.00           O  
HETATM  506  H1  MAN A 101     -10.061   2.204   2.417  1.00  0.00           H  
HETATM  507  H2  MAN A 101      -8.954   3.094   0.366  1.00  0.00           H  
HETATM  508  H3  MAN A 101      -9.492   5.448   0.937  1.00  0.00           H  
HETATM  509  H4  MAN A 101     -12.265   4.772  -0.068  1.00  0.00           H  
HETATM  510  H5  MAN A 101     -11.232   5.603   2.706  1.00  0.00           H  
HETATM  511  H61 MAN A 101     -13.955   4.631   1.688  1.00  0.00           H  
HETATM  512  H62 MAN A 101     -13.538   6.295   2.225  1.00  0.00           H  
HETATM  513  HO2 MAN A 101     -10.345   2.398  -1.063  1.00  0.00           H  
HETATM  514  HO3 MAN A 101     -10.260   4.854  -1.723  1.00  0.00           H  
HETATM  515  HO4 MAN A 101     -10.904   7.191   0.506  1.00  0.00           H  
HETATM  516  HO6 MAN A 101     -12.871   4.952   4.302  1.00  0.00           H  
HETATM  517  C1  MAN A 102      -6.948   2.920  -6.414  1.00  0.00           C  
HETATM  518  C2  MAN A 102      -5.762   2.219  -7.059  1.00  0.00           C  
HETATM  519  C3  MAN A 102      -4.540   2.510  -6.201  1.00  0.00           C  
HETATM  520  C4  MAN A 102      -4.292   4.004  -6.178  1.00  0.00           C  
HETATM  521  C5  MAN A 102      -5.556   4.744  -5.744  1.00  0.00           C  
HETATM  522  C6  MAN A 102      -5.426   6.250  -5.818  1.00  0.00           C  
HETATM  523  O1  MAN A 102      -7.125   2.524  -5.037  1.00  0.00           O  
HETATM  524  O2  MAN A 102      -5.579   2.571  -8.431  1.00  0.00           O  
HETATM  525  O3  MAN A 102      -3.379   1.779  -6.596  1.00  0.00           O  
HETATM  526  O4  MAN A 102      -3.211   4.319  -5.305  1.00  0.00           O  
HETATM  527  O5  MAN A 102      -6.723   4.334  -6.490  1.00  0.00           O  
HETATM  528  O6  MAN A 102      -6.516   6.866  -5.132  1.00  0.00           O  
HETATM  529  H1  MAN A 102      -7.879   2.692  -6.979  1.00  0.00           H  
HETATM  530  H2  MAN A 102      -5.936   1.124  -7.083  1.00  0.00           H  
HETATM  531  H3  MAN A 102      -4.754   2.200  -5.151  1.00  0.00           H  
HETATM  532  H4  MAN A 102      -4.030   4.342  -7.210  1.00  0.00           H  
HETATM  533  H5  MAN A 102      -5.748   4.500  -4.681  1.00  0.00           H  
HETATM  534  H61 MAN A 102      -5.397   6.587  -6.879  1.00  0.00           H  
HETATM  535  H62 MAN A 102      -4.481   6.584  -5.331  1.00  0.00           H  
HETATM  536  HO2 MAN A 102      -6.289   3.146  -8.744  1.00  0.00           H  
HETATM  537  HO3 MAN A 102      -3.609   0.904  -6.928  1.00  0.00           H  
HETATM  538  HO4 MAN A 102      -2.412   3.983  -5.736  1.00  0.00           H  
HETATM  539  HO6 MAN A 102      -7.339   6.514  -5.493  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1      -7.260   5.948   2.835  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.849   4.644   2.200  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.696   4.730   0.684  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.928   5.811   0.168  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.909   3.574   2.580  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -7.851   3.154   4.035  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.047   6.330   2.267  1.00  0.00           H  
ATOM      8  H2  THR A   1      -6.477   6.626   2.844  1.00  0.00           H  
ATOM      9  H3  THR A   1      -7.606   5.757   3.798  1.00  0.00           H  
ATOM     10  HA  THR A   1      -5.898   4.434   2.622  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.792   2.662   1.955  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -6.875   2.665   4.214  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -8.622   2.378   4.254  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -7.967   3.979   4.759  1.00  0.00           H  
ATOM     15  N   GLN A   2      -6.344   3.655  -0.073  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -6.389   3.655  -1.554  1.00  0.00           C  
ATOM     17  C   GLN A   2      -7.274   2.588  -2.190  1.00  0.00           C  
ATOM     18  O   GLN A   2      -8.469   2.753  -2.419  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -4.987   3.479  -2.212  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -4.007   2.629  -1.366  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -3.241   3.463  -0.356  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -2.659   2.945   0.590  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -3.250   4.781  -0.582  1.00  0.00           N  
ATOM     24  H   GLN A   2      -5.977   2.831   0.355  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -6.798   4.596  -1.904  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -4.998   3.014  -3.218  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -4.629   4.495  -2.482  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -4.528   1.837  -0.790  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -3.244   2.138  -2.006  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -3.552   5.115  -1.463  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -2.534   5.300  -0.090  1.00  0.00           H  
ATOM     32  N   SER A   3      -6.683   1.438  -2.524  1.00  0.00           N  
ATOM     33  CA  SER A   3      -7.321   0.468  -3.381  1.00  0.00           C  
ATOM     34  C   SER A   3      -6.692  -0.862  -3.093  1.00  0.00           C  
ATOM     35  O   SER A   3      -5.868  -1.017  -2.194  1.00  0.00           O  
ATOM     36  CB  SER A   3      -7.195   0.720  -4.915  1.00  0.00           C  
ATOM     37  H   SER A   3      -5.708   1.320  -2.351  1.00  0.00           H  
ATOM     38  HA  SER A   3      -8.364   0.402  -3.103  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -6.355   0.149  -5.358  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -8.151   0.475  -5.426  1.00  0.00           H  
ATOM     41  N   HIS A   4      -7.076  -1.888  -3.859  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.440  -3.179  -3.774  1.00  0.00           C  
ATOM     43  C   HIS A   4      -5.206  -3.147  -4.643  1.00  0.00           C  
ATOM     44  O   HIS A   4      -5.260  -2.687  -5.776  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.386  -4.283  -4.290  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -6.995  -5.666  -3.855  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -7.849  -6.728  -3.990  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -5.929  -6.104  -3.145  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -7.325  -7.775  -3.367  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -6.168  -7.416  -2.856  1.00  0.00           N  
ATOM     51  H   HIS A   4      -7.702  -1.748  -4.619  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -6.136  -3.371  -2.754  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.394  -4.072  -3.866  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.471  -4.249  -5.398  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -8.769  -6.716  -4.380  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -5.130  -5.545  -2.666  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -7.731  -8.774  -3.319  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -5.840  -7.791  -1.965  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.075  -3.589  -4.080  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.769  -3.754  -4.688  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.065  -2.428  -4.868  1.00  0.00           C  
ATOM     62  O   TYR A   5      -0.995  -2.348  -5.461  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.775  -4.590  -5.987  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.574  -5.854  -5.808  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.092  -6.934  -5.046  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -4.825  -5.970  -6.436  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -3.842  -8.115  -4.938  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -5.577  -7.145  -6.326  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -5.080  -8.220  -5.583  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -5.888  -9.358  -5.385  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.049  -3.930  -3.133  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.172  -4.293  -3.964  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -3.208  -3.996  -6.820  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -1.738  -4.876  -6.270  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -2.137  -6.863  -4.543  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -5.206  -5.134  -7.005  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -3.479  -8.937  -4.336  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -6.551  -7.198  -6.785  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -6.611  -9.320  -6.013  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.644  -1.356  -4.286  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -2.056  -0.028  -4.243  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.878   0.001  -3.335  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.601  -0.964  -2.640  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.476  -1.509  -3.769  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -1.707   0.224  -5.234  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.788   0.656  -3.847  1.00  0.00           H  
ATOM     87  N   GLN A   7      -0.163   1.119  -3.275  1.00  0.00           N  
ATOM     88  CA  GLN A   7       0.962   1.233  -2.383  1.00  0.00           C  
ATOM     89  C   GLN A   7       0.500   1.824  -1.069  1.00  0.00           C  
ATOM     90  O   GLN A   7      -0.444   2.602  -1.061  1.00  0.00           O  
ATOM     91  CB  GLN A   7       2.025   2.115  -3.050  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.326   2.228  -2.237  1.00  0.00           C  
ATOM     93  CD  GLN A   7       4.397   2.885  -3.096  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       4.128   3.504  -4.121  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       5.668   2.712  -2.690  1.00  0.00           N  
ATOM     96  H   GLN A   7      -0.418   1.941  -3.772  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.399   0.264  -2.188  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       2.249   1.650  -4.038  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       1.604   3.122  -3.261  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.166   2.831  -1.320  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       3.667   1.217  -1.945  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       5.845   2.158  -1.887  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.363   3.190  -3.226  1.00  0.00           H  
ATOM    104  N   CYS A   8       1.127   1.461   0.063  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.803   2.056   1.356  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.025   2.425   2.176  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.932   3.141   3.169  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -0.053   1.083   2.186  1.00  0.00           C  
ATOM    109  SG  CYS A   8       0.757  -0.521   2.498  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.780   0.703   0.036  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.232   2.965   1.228  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -0.379   1.562   3.135  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -0.969   0.934   1.582  1.00  0.00           H  
ATOM    114  N   GLY A   9       3.220   1.960   1.770  1.00  0.00           N  
ATOM    115  CA  GLY A   9       4.426   2.178   2.559  1.00  0.00           C  
ATOM    116  C   GLY A   9       5.667   1.893   1.774  1.00  0.00           C  
ATOM    117  O   GLY A   9       6.294   0.853   1.884  1.00  0.00           O  
ATOM    118  H   GLY A   9       3.268   1.370   0.971  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       4.470   3.209   2.882  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       4.414   1.476   3.384  1.00  0.00           H  
ATOM    121  N   GLY A  10       6.112   2.810   0.920  1.00  0.00           N  
ATOM    122  CA  GLY A  10       7.422   2.652   0.312  1.00  0.00           C  
ATOM    123  C   GLY A  10       8.090   3.960   0.424  1.00  0.00           C  
ATOM    124  O   GLY A  10       7.427   4.976   0.555  1.00  0.00           O  
ATOM    125  H   GLY A  10       5.683   3.711   0.853  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       8.046   1.940   0.837  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       7.302   2.428  -0.732  1.00  0.00           H  
ATOM    128  N   ILE A  11       9.421   3.990   0.325  1.00  0.00           N  
ATOM    129  CA  ILE A  11      10.194   5.226   0.313  1.00  0.00           C  
ATOM    130  C   ILE A  11       9.743   6.201  -0.771  1.00  0.00           C  
ATOM    131  O   ILE A  11       9.605   7.401  -0.551  1.00  0.00           O  
ATOM    132  CB  ILE A  11      11.671   4.871   0.156  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      12.230   4.324   1.494  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      12.504   6.057  -0.387  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      12.730   5.423   2.439  1.00  0.00           C  
ATOM    136  H   ILE A  11       9.941   3.143   0.336  1.00  0.00           H  
ATOM    137  HA  ILE A  11      10.039   5.735   1.256  1.00  0.00           H  
ATOM    138  HB  ILE A  11      11.732   4.051  -0.598  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      11.463   3.710   2.015  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      13.085   3.646   1.286  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      12.279   6.255  -1.457  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      13.589   5.841  -0.304  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      12.283   6.982   0.189  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      11.976   6.233   2.540  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      13.674   5.868   2.055  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      12.940   5.006   3.447  1.00  0.00           H  
ATOM    147  N   GLY A  12       9.437   5.676  -1.973  1.00  0.00           N  
ATOM    148  CA  GLY A  12       8.827   6.450  -3.045  1.00  0.00           C  
ATOM    149  C   GLY A  12       7.345   6.283  -3.024  1.00  0.00           C  
ATOM    150  O   GLY A  12       6.777   5.636  -3.897  1.00  0.00           O  
ATOM    151  H   GLY A  12       9.504   4.692  -2.094  1.00  0.00           H  
ATOM    152  HA2 GLY A  12       9.035   7.505  -2.926  1.00  0.00           H  
ATOM    153  HA3 GLY A  12       9.174   6.051  -3.985  1.00  0.00           H  
ATOM    154  N   TYR A  13       6.683   6.837  -2.002  1.00  0.00           N  
ATOM    155  CA  TYR A  13       5.254   6.755  -1.887  1.00  0.00           C  
ATOM    156  C   TYR A  13       4.666   8.082  -1.434  1.00  0.00           C  
ATOM    157  O   TYR A  13       5.074   8.660  -0.433  1.00  0.00           O  
ATOM    158  CB  TYR A  13       4.892   5.639  -0.879  1.00  0.00           C  
ATOM    159  CG  TYR A  13       3.430   5.454  -0.790  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       2.663   5.454  -1.967  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       2.805   5.352   0.462  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       1.282   5.418  -1.896  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       1.412   5.312   0.533  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       0.688   5.366  -0.655  1.00  0.00           C  
ATOM    165  OH  TYR A  13      -0.666   5.265  -0.682  1.00  0.00           O  
ATOM    166  H   TYR A  13       7.170   7.263  -1.241  1.00  0.00           H  
ATOM    167  HA  TYR A  13       4.841   6.550  -2.866  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       5.342   4.682  -1.183  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       5.275   5.913   0.127  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       3.116   5.492  -2.945  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       3.389   5.342   1.371  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       0.676   5.405  -2.792  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       0.908   5.243   1.486  1.00  0.00           H  
ATOM    174  HH  TYR A  13      -0.849   4.339  -0.430  1.00  0.00           H  
ATOM    175  N   SER A  14       3.670   8.604  -2.167  1.00  0.00           N  
ATOM    176  CA  SER A  14       3.043   9.874  -1.832  1.00  0.00           C  
ATOM    177  C   SER A  14       1.541   9.749  -1.901  1.00  0.00           C  
ATOM    178  O   SER A  14       0.873  10.393  -2.704  1.00  0.00           O  
ATOM    179  CB  SER A  14       3.504  11.015  -2.768  1.00  0.00           C  
ATOM    180  OG  SER A  14       4.924  11.146  -2.711  1.00  0.00           O  
ATOM    181  H   SER A  14       3.378   8.165  -3.010  1.00  0.00           H  
ATOM    182  HA  SER A  14       3.270  10.150  -0.811  1.00  0.00           H  
ATOM    183  HB2 SER A  14       3.214  10.798  -3.821  1.00  0.00           H  
ATOM    184  HB3 SER A  14       3.039  11.981  -2.471  1.00  0.00           H  
ATOM    185  HG  SER A  14       5.234  10.545  -2.019  1.00  0.00           H  
ATOM    186  N   GLY A  15       0.956   8.881  -1.057  1.00  0.00           N  
ATOM    187  CA  GLY A  15      -0.486   8.710  -0.995  1.00  0.00           C  
ATOM    188  C   GLY A  15      -0.918   8.272   0.381  1.00  0.00           C  
ATOM    189  O   GLY A  15      -0.092   8.192   1.288  1.00  0.00           O  
ATOM    190  H   GLY A  15       1.490   8.363  -0.388  1.00  0.00           H  
ATOM    191  HA2 GLY A  15      -0.961   9.663  -1.188  1.00  0.00           H  
ATOM    192  HA3 GLY A  15      -0.744   7.932  -1.698  1.00  0.00           H  
ATOM    193  N   PRO A  16      -2.209   8.002   0.587  1.00  0.00           N  
ATOM    194  CA  PRO A  16      -2.756   7.464   1.831  1.00  0.00           C  
ATOM    195  C   PRO A  16      -1.984   6.323   2.493  1.00  0.00           C  
ATOM    196  O   PRO A  16      -1.711   5.322   1.856  1.00  0.00           O  
ATOM    197  CB  PRO A  16      -4.196   7.046   1.478  1.00  0.00           C  
ATOM    198  CG  PRO A  16      -4.527   7.667   0.103  1.00  0.00           C  
ATOM    199  CD  PRO A  16      -3.251   8.358  -0.376  1.00  0.00           C  
ATOM    200  HA  PRO A  16      -2.733   8.276   2.540  1.00  0.00           H  
ATOM    201  HB2 PRO A  16      -4.268   5.939   1.395  1.00  0.00           H  
ATOM    202  HB3 PRO A  16      -4.899   7.387   2.256  1.00  0.00           H  
ATOM    203  HG2 PRO A  16      -4.796   6.873  -0.631  1.00  0.00           H  
ATOM    204  HG3 PRO A  16      -5.382   8.369   0.154  1.00  0.00           H  
ATOM    205  HD2 PRO A  16      -2.994   8.014  -1.406  1.00  0.00           H  
ATOM    206  HD3 PRO A  16      -3.391   9.462  -0.374  1.00  0.00           H  
ATOM    207  N   THR A  17      -1.700   6.365   3.795  1.00  0.00           N  
ATOM    208  CA  THR A  17      -0.820   5.383   4.437  1.00  0.00           C  
ATOM    209  C   THR A  17      -1.575   4.185   4.978  1.00  0.00           C  
ATOM    210  O   THR A  17      -1.188   3.528   5.939  1.00  0.00           O  
ATOM    211  CB  THR A  17      -0.050   6.045   5.562  1.00  0.00           C  
ATOM    212  OG1 THR A  17      -0.923   6.868   6.334  1.00  0.00           O  
ATOM    213  CG2 THR A  17       0.999   6.967   4.917  1.00  0.00           C  
ATOM    214  H   THR A  17      -1.912   7.136   4.390  1.00  0.00           H  
ATOM    215  HA  THR A  17      -0.107   4.997   3.722  1.00  0.00           H  
ATOM    216  HB  THR A  17       0.481   5.309   6.214  1.00  0.00           H  
ATOM    217  HG1 THR A  17      -0.494   6.944   7.194  1.00  0.00           H  
ATOM    218 HG21 THR A  17       0.605   7.459   4.002  1.00  0.00           H  
ATOM    219 HG22 THR A  17       1.890   6.375   4.619  1.00  0.00           H  
ATOM    220 HG23 THR A  17       1.323   7.764   5.618  1.00  0.00           H  
ATOM    221  N   VAL A  18      -2.724   3.879   4.364  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -3.659   2.898   4.863  1.00  0.00           C  
ATOM    223  C   VAL A  18      -4.233   2.251   3.625  1.00  0.00           C  
ATOM    224  O   VAL A  18      -4.471   2.893   2.608  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -4.814   3.508   5.677  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -5.593   2.409   6.436  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -4.307   4.540   6.699  1.00  0.00           C  
ATOM    228  H   VAL A  18      -2.895   4.294   3.472  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -3.134   2.144   5.435  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -5.490   4.066   4.995  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -5.752   1.490   5.837  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -6.597   2.782   6.730  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -5.052   2.124   7.363  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -3.531   4.078   7.348  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -5.142   4.882   7.346  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -3.861   5.426   6.201  1.00  0.00           H  
ATOM    237  N   CYS A  19      -4.525   0.962   3.652  1.00  0.00           N  
ATOM    238  CA  CYS A  19      -5.030   0.259   2.498  1.00  0.00           C  
ATOM    239  C   CYS A  19      -6.531   0.275   2.471  1.00  0.00           C  
ATOM    240  O   CYS A  19      -7.131   0.504   3.507  1.00  0.00           O  
ATOM    241  CB  CYS A  19      -4.439  -1.134   2.566  1.00  0.00           C  
ATOM    242  SG  CYS A  19      -2.722  -0.986   2.059  1.00  0.00           S  
ATOM    243  H   CYS A  19      -4.453   0.430   4.489  1.00  0.00           H  
ATOM    244  HA  CYS A  19      -4.716   0.751   1.590  1.00  0.00           H  
ATOM    245  HB2 CYS A  19      -4.523  -1.504   3.613  1.00  0.00           H  
ATOM    246  HB3 CYS A  19      -4.937  -1.877   1.930  1.00  0.00           H  
ATOM    247  N   ALA A  20      -7.161   0.138   1.273  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -8.604   0.093   1.013  1.00  0.00           C  
ATOM    249  C   ALA A  20      -9.479  -0.441   2.133  1.00  0.00           C  
ATOM    250  O   ALA A  20      -9.054  -1.224   2.961  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -8.963  -0.705  -0.261  1.00  0.00           C  
ATOM    252  H   ALA A  20      -6.602  -0.174   0.513  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -8.902   1.094   0.815  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -9.068  -1.790  -0.030  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -8.151  -0.610  -0.998  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -9.911  -0.355  -0.719  1.00  0.00           H  
ATOM    257  N   SER A  21     -10.772  -0.088   2.195  1.00  0.00           N  
ATOM    258  CA  SER A  21     -11.579  -0.462   3.363  1.00  0.00           C  
ATOM    259  C   SER A  21     -11.926  -1.964   3.380  1.00  0.00           C  
ATOM    260  O   SER A  21     -12.646  -2.474   4.229  1.00  0.00           O  
ATOM    261  CB  SER A  21     -12.874   0.390   3.387  1.00  0.00           C  
ATOM    262  OG  SER A  21     -13.345   0.568   4.720  1.00  0.00           O  
ATOM    263  H   SER A  21     -11.191   0.520   1.528  1.00  0.00           H  
ATOM    264  HA  SER A  21     -11.007  -0.250   4.259  1.00  0.00           H  
ATOM    265  HB2 SER A  21     -12.635   1.403   2.989  1.00  0.00           H  
ATOM    266  HB3 SER A  21     -13.656  -0.060   2.736  1.00  0.00           H  
ATOM    267  HG  SER A  21     -14.282   0.791   4.679  1.00  0.00           H  
ATOM    268  N   GLY A  22     -11.349  -2.703   2.411  1.00  0.00           N  
ATOM    269  CA  GLY A  22     -11.306  -4.146   2.286  1.00  0.00           C  
ATOM    270  C   GLY A  22      -9.909  -4.669   2.044  1.00  0.00           C  
ATOM    271  O   GLY A  22      -9.763  -5.840   1.722  1.00  0.00           O  
ATOM    272  H   GLY A  22     -10.746  -2.200   1.807  1.00  0.00           H  
ATOM    273  HA2 GLY A  22     -11.656  -4.604   3.200  1.00  0.00           H  
ATOM    274  HA3 GLY A  22     -11.891  -4.415   1.421  1.00  0.00           H  
ATOM    275  N   THR A  23      -8.856  -3.819   2.100  1.00  0.00           N  
ATOM    276  CA  THR A  23      -7.469  -4.231   1.867  1.00  0.00           C  
ATOM    277  C   THR A  23      -6.563  -3.841   3.041  1.00  0.00           C  
ATOM    278  O   THR A  23      -6.744  -2.826   3.707  1.00  0.00           O  
ATOM    279  CB  THR A  23      -6.827  -3.776   0.536  1.00  0.00           C  
ATOM    280  OG1 THR A  23      -6.622  -2.390   0.376  1.00  0.00           O  
ATOM    281  CG2 THR A  23      -7.651  -4.189  -0.689  1.00  0.00           C  
ATOM    282  H   THR A  23      -8.946  -2.890   2.473  1.00  0.00           H  
ATOM    283  HA  THR A  23      -7.453  -5.309   1.839  1.00  0.00           H  
ATOM    284  HB  THR A  23      -5.825  -4.237   0.473  1.00  0.00           H  
ATOM    285  HG1 THR A  23      -6.199  -2.281  -0.480  1.00  0.00           H  
ATOM    286 HG21 THR A  23      -8.520  -4.804  -0.382  1.00  0.00           H  
ATOM    287 HG22 THR A  23      -7.014  -4.824  -1.330  1.00  0.00           H  
ATOM    288 HG23 THR A  23      -8.014  -3.326  -1.281  1.00  0.00           H  
ATOM    289  N   THR A  24      -5.533  -4.650   3.344  1.00  0.00           N  
ATOM    290  CA  THR A  24      -4.567  -4.441   4.429  1.00  0.00           C  
ATOM    291  C   THR A  24      -3.231  -3.930   3.910  1.00  0.00           C  
ATOM    292  O   THR A  24      -2.855  -4.196   2.776  1.00  0.00           O  
ATOM    293  CB  THR A  24      -4.337  -5.704   5.273  1.00  0.00           C  
ATOM    294  OG1 THR A  24      -3.271  -5.586   6.217  1.00  0.00           O  
ATOM    295  CG2 THR A  24      -4.006  -6.891   4.356  1.00  0.00           C  
ATOM    296  H   THR A  24      -5.446  -5.508   2.804  1.00  0.00           H  
ATOM    297  HA  THR A  24      -4.949  -3.676   5.088  1.00  0.00           H  
ATOM    298  HB  THR A  24      -5.278  -5.945   5.823  1.00  0.00           H  
ATOM    299  HG1 THR A  24      -3.504  -4.894   6.835  1.00  0.00           H  
ATOM    300 HG21 THR A  24      -3.402  -6.576   3.484  1.00  0.00           H  
ATOM    301 HG22 THR A  24      -4.944  -7.347   3.972  1.00  0.00           H  
ATOM    302 HG23 THR A  24      -3.444  -7.680   4.896  1.00  0.00           H  
ATOM    303  N   CYS A  25      -2.466  -3.160   4.720  1.00  0.00           N  
ATOM    304  CA  CYS A  25      -1.136  -2.693   4.354  1.00  0.00           C  
ATOM    305  C   CYS A  25      -0.096  -3.669   4.845  1.00  0.00           C  
ATOM    306  O   CYS A  25       0.199  -3.739   6.037  1.00  0.00           O  
ATOM    307  CB  CYS A  25      -0.833  -1.283   4.948  1.00  0.00           C  
ATOM    308  SG  CYS A  25       0.809  -0.608   4.516  1.00  0.00           S  
ATOM    309  H   CYS A  25      -2.730  -3.005   5.662  1.00  0.00           H  
ATOM    310  HA  CYS A  25      -1.037  -2.659   3.279  1.00  0.00           H  
ATOM    311  HB2 CYS A  25      -1.608  -0.579   4.582  1.00  0.00           H  
ATOM    312  HB3 CYS A  25      -0.932  -1.323   6.054  1.00  0.00           H  
ATOM    313  N   GLN A  26       0.503  -4.435   3.920  1.00  0.00           N  
ATOM    314  CA  GLN A  26       1.544  -5.371   4.270  1.00  0.00           C  
ATOM    315  C   GLN A  26       2.791  -4.977   3.516  1.00  0.00           C  
ATOM    316  O   GLN A  26       2.778  -4.638   2.329  1.00  0.00           O  
ATOM    317  CB  GLN A  26       1.178  -6.841   3.960  1.00  0.00           C  
ATOM    318  CG  GLN A  26      -0.257  -7.209   4.416  1.00  0.00           C  
ATOM    319  CD  GLN A  26      -0.592  -8.684   4.201  1.00  0.00           C  
ATOM    320  OE1 GLN A  26      -1.085  -9.380   5.086  1.00  0.00           O  
ATOM    321  NE2 GLN A  26      -0.315  -9.198   2.984  1.00  0.00           N  
ATOM    322  H   GLN A  26       0.263  -4.349   2.951  1.00  0.00           H  
ATOM    323  HA  GLN A  26       1.771  -5.302   5.326  1.00  0.00           H  
ATOM    324  HB2 GLN A  26       1.297  -7.025   2.873  1.00  0.00           H  
ATOM    325  HB3 GLN A  26       1.909  -7.501   4.481  1.00  0.00           H  
ATOM    326  HG2 GLN A  26      -0.376  -6.996   5.499  1.00  0.00           H  
ATOM    327  HG3 GLN A  26      -1.017  -6.601   3.889  1.00  0.00           H  
ATOM    328 HE21 GLN A  26       0.063  -8.606   2.281  1.00  0.00           H  
ATOM    329 HE22 GLN A  26      -0.567 -10.147   2.830  1.00  0.00           H  
ATOM    330  N   VAL A  27       3.919  -4.974   4.239  1.00  0.00           N  
ATOM    331  CA  VAL A  27       5.219  -4.669   3.693  1.00  0.00           C  
ATOM    332  C   VAL A  27       5.679  -5.657   2.634  1.00  0.00           C  
ATOM    333  O   VAL A  27       5.479  -6.862   2.751  1.00  0.00           O  
ATOM    334  CB  VAL A  27       6.258  -4.412   4.788  1.00  0.00           C  
ATOM    335  CG1 VAL A  27       7.632  -4.031   4.190  1.00  0.00           C  
ATOM    336  CG2 VAL A  27       5.758  -3.288   5.728  1.00  0.00           C  
ATOM    337  H   VAL A  27       3.904  -5.205   5.203  1.00  0.00           H  
ATOM    338  HA  VAL A  27       5.083  -3.765   3.156  1.00  0.00           H  
ATOM    339  HB  VAL A  27       6.378  -5.339   5.394  1.00  0.00           H  
ATOM    340 HG11 VAL A  27       8.230  -4.941   3.973  1.00  0.00           H  
ATOM    341 HG12 VAL A  27       8.200  -3.397   4.902  1.00  0.00           H  
ATOM    342 HG13 VAL A  27       7.522  -3.451   3.250  1.00  0.00           H  
ATOM    343 HG21 VAL A  27       4.779  -3.527   6.187  1.00  0.00           H  
ATOM    344 HG22 VAL A  27       5.655  -2.328   5.183  1.00  0.00           H  
ATOM    345 HG23 VAL A  27       6.490  -3.129   6.547  1.00  0.00           H  
ATOM    346  N   LEU A  28       6.291  -5.144   1.550  1.00  0.00           N  
ATOM    347  CA  LEU A  28       6.840  -5.959   0.490  1.00  0.00           C  
ATOM    348  C   LEU A  28       8.344  -6.005   0.664  1.00  0.00           C  
ATOM    349  O   LEU A  28       8.927  -6.943   1.198  1.00  0.00           O  
ATOM    350  CB  LEU A  28       6.469  -5.368  -0.905  1.00  0.00           C  
ATOM    351  CG  LEU A  28       5.669  -6.344  -1.778  1.00  0.00           C  
ATOM    352  CD1 LEU A  28       4.184  -6.045  -1.627  1.00  0.00           C  
ATOM    353  CD2 LEU A  28       6.089  -6.303  -3.257  1.00  0.00           C  
ATOM    354  H   LEU A  28       6.446  -4.161   1.479  1.00  0.00           H  
ATOM    355  HA  LEU A  28       6.482  -6.975   0.577  1.00  0.00           H  
ATOM    356  HB2 LEU A  28       5.866  -4.446  -0.758  1.00  0.00           H  
ATOM    357  HB3 LEU A  28       7.343  -5.072  -1.518  1.00  0.00           H  
ATOM    358  HG  LEU A  28       5.868  -7.383  -1.419  1.00  0.00           H  
ATOM    359 HD11 LEU A  28       3.964  -5.001  -1.933  1.00  0.00           H  
ATOM    360 HD12 LEU A  28       3.859  -6.180  -0.573  1.00  0.00           H  
ATOM    361 HD13 LEU A  28       3.599  -6.733  -2.271  1.00  0.00           H  
ATOM    362 HD21 LEU A  28       7.196  -6.316  -3.348  1.00  0.00           H  
ATOM    363 HD22 LEU A  28       5.690  -5.406  -3.767  1.00  0.00           H  
ATOM    364 HD23 LEU A  28       5.690  -7.196  -3.785  1.00  0.00           H  
ATOM    365  N   ASN A  29       9.017  -4.935   0.220  1.00  0.00           N  
ATOM    366  CA  ASN A  29      10.450  -4.855   0.132  1.00  0.00           C  
ATOM    367  C   ASN A  29      10.839  -3.745   1.095  1.00  0.00           C  
ATOM    368  O   ASN A  29       9.960  -2.996   1.521  1.00  0.00           O  
ATOM    369  CB  ASN A  29      10.947  -4.502  -1.315  1.00  0.00           C  
ATOM    370  CG  ASN A  29      10.141  -5.189  -2.417  1.00  0.00           C  
ATOM    371  OD1 ASN A  29       9.693  -6.324  -2.318  1.00  0.00           O  
ATOM    372  ND2 ASN A  29       9.916  -4.464  -3.538  1.00  0.00           N  
ATOM    373  H   ASN A  29       8.482  -4.132  -0.034  1.00  0.00           H  
ATOM    374  HA  ASN A  29      10.878  -5.790   0.471  1.00  0.00           H  
ATOM    375  HB2 ASN A  29      10.923  -3.406  -1.481  1.00  0.00           H  
ATOM    376  HB3 ASN A  29      11.992  -4.861  -1.429  1.00  0.00           H  
ATOM    377 HD21 ASN A  29      10.348  -3.580  -3.667  1.00  0.00           H  
ATOM    378 HD22 ASN A  29       9.371  -4.911  -4.244  1.00  0.00           H  
ATOM    379  N   PRO A  30      12.099  -3.493   1.427  1.00  0.00           N  
ATOM    380  CA  PRO A  30      12.463  -2.449   2.395  1.00  0.00           C  
ATOM    381  C   PRO A  30      12.244  -1.040   1.837  1.00  0.00           C  
ATOM    382  O   PRO A  30      12.535  -0.054   2.503  1.00  0.00           O  
ATOM    383  CB  PRO A  30      13.968  -2.708   2.662  1.00  0.00           C  
ATOM    384  CG  PRO A  30      14.287  -4.099   2.091  1.00  0.00           C  
ATOM    385  CD  PRO A  30      13.231  -4.321   1.018  1.00  0.00           C  
ATOM    386  HA  PRO A  30      11.845  -2.553   3.276  1.00  0.00           H  
ATOM    387  HB2 PRO A  30      14.614  -1.956   2.160  1.00  0.00           H  
ATOM    388  HB3 PRO A  30      14.183  -2.667   3.751  1.00  0.00           H  
ATOM    389  HG2 PRO A  30      15.314  -4.156   1.673  1.00  0.00           H  
ATOM    390  HG3 PRO A  30      14.172  -4.869   2.885  1.00  0.00           H  
ATOM    391  HD2 PRO A  30      13.593  -3.958   0.031  1.00  0.00           H  
ATOM    392  HD3 PRO A  30      12.963  -5.402   0.952  1.00  0.00           H  
ATOM    393  N   TYR A  31      11.733  -0.938   0.599  1.00  0.00           N  
ATOM    394  CA  TYR A  31      11.470   0.289  -0.113  1.00  0.00           C  
ATOM    395  C   TYR A  31      10.060   0.291  -0.700  1.00  0.00           C  
ATOM    396  O   TYR A  31       9.680   1.216  -1.416  1.00  0.00           O  
ATOM    397  CB  TYR A  31      12.534   0.493  -1.237  1.00  0.00           C  
ATOM    398  CG  TYR A  31      13.858   0.892  -0.625  1.00  0.00           C  
ATOM    399  CD1 TYR A  31      14.713  -0.062  -0.045  1.00  0.00           C  
ATOM    400  CD2 TYR A  31      14.255   2.240  -0.615  1.00  0.00           C  
ATOM    401  CE1 TYR A  31      15.880   0.333   0.621  1.00  0.00           C  
ATOM    402  CE2 TYR A  31      15.440   2.637   0.025  1.00  0.00           C  
ATOM    403  CZ  TYR A  31      16.246   1.678   0.648  1.00  0.00           C  
ATOM    404  OH  TYR A  31      17.456   2.030   1.272  1.00  0.00           O  
ATOM    405  H   TYR A  31      11.495  -1.790   0.156  1.00  0.00           H  
ATOM    406  HA  TYR A  31      11.502   1.123   0.578  1.00  0.00           H  
ATOM    407  HB2 TYR A  31      12.683  -0.446  -1.809  1.00  0.00           H  
ATOM    408  HB3 TYR A  31      12.231   1.292  -1.947  1.00  0.00           H  
ATOM    409  HD1 TYR A  31      14.444  -1.106  -0.057  1.00  0.00           H  
ATOM    410  HD2 TYR A  31      13.626   2.986  -1.074  1.00  0.00           H  
ATOM    411  HE1 TYR A  31      16.509  -0.396   1.111  1.00  0.00           H  
ATOM    412  HE2 TYR A  31      15.708   3.683   0.060  1.00  0.00           H  
ATOM    413  HH  TYR A  31      17.868   2.716   0.745  1.00  0.00           H  
ATOM    414  N   TYR A  32       9.223  -0.732  -0.413  1.00  0.00           N  
ATOM    415  CA  TYR A  32       7.900  -0.818  -1.012  1.00  0.00           C  
ATOM    416  C   TYR A  32       6.938  -1.617  -0.127  1.00  0.00           C  
ATOM    417  O   TYR A  32       7.317  -2.597   0.499  1.00  0.00           O  
ATOM    418  CB  TYR A  32       7.999  -1.408  -2.456  1.00  0.00           C  
ATOM    419  CG  TYR A  32       6.659  -1.470  -3.138  1.00  0.00           C  
ATOM    420  CD1 TYR A  32       6.086  -0.313  -3.679  1.00  0.00           C  
ATOM    421  CD2 TYR A  32       5.957  -2.676  -3.236  1.00  0.00           C  
ATOM    422  CE1 TYR A  32       4.792  -0.340  -4.223  1.00  0.00           C  
ATOM    423  CE2 TYR A  32       4.673  -2.715  -3.790  1.00  0.00           C  
ATOM    424  CZ  TYR A  32       4.078  -1.541  -4.256  1.00  0.00           C  
ATOM    425  OH  TYR A  32       2.771  -1.589  -4.773  1.00  0.00           O  
ATOM    426  H   TYR A  32       9.445  -1.418   0.287  1.00  0.00           H  
ATOM    427  HA  TYR A  32       7.485   0.177  -1.068  1.00  0.00           H  
ATOM    428  HB2 TYR A  32       8.669  -0.774  -3.075  1.00  0.00           H  
ATOM    429  HB3 TYR A  32       8.429  -2.430  -2.411  1.00  0.00           H  
ATOM    430  HD1 TYR A  32       6.655   0.602  -3.667  1.00  0.00           H  
ATOM    431  HD2 TYR A  32       6.411  -3.576  -2.863  1.00  0.00           H  
ATOM    432  HE1 TYR A  32       4.349   0.565  -4.609  1.00  0.00           H  
ATOM    433  HE2 TYR A  32       4.139  -3.652  -3.863  1.00  0.00           H  
ATOM    434  HH  TYR A  32       2.631  -0.802  -5.302  1.00  0.00           H  
ATOM    435  N   SER A  33       5.653  -1.237  -0.055  1.00  0.00           N  
ATOM    436  CA  SER A  33       4.630  -1.975   0.680  1.00  0.00           C  
ATOM    437  C   SER A  33       3.336  -1.726  -0.019  1.00  0.00           C  
ATOM    438  O   SER A  33       3.101  -0.604  -0.473  1.00  0.00           O  
ATOM    439  CB  SER A  33       4.412  -1.509   2.134  1.00  0.00           C  
ATOM    440  OG  SER A  33       5.625  -1.625   2.865  1.00  0.00           O  
ATOM    441  H   SER A  33       5.325  -0.432  -0.537  1.00  0.00           H  
ATOM    442  HA  SER A  33       4.830  -3.035   0.647  1.00  0.00           H  
ATOM    443  HB2 SER A  33       4.080  -0.456   2.172  1.00  0.00           H  
ATOM    444  HB3 SER A  33       3.626  -2.113   2.641  1.00  0.00           H  
ATOM    445  HG  SER A  33       6.354  -1.478   2.248  1.00  0.00           H  
ATOM    446  N   GLN A  34       2.470  -2.743  -0.122  1.00  0.00           N  
ATOM    447  CA  GLN A  34       1.276  -2.644  -0.930  1.00  0.00           C  
ATOM    448  C   GLN A  34       0.049  -3.003  -0.117  1.00  0.00           C  
ATOM    449  O   GLN A  34       0.107  -3.347   1.060  1.00  0.00           O  
ATOM    450  CB  GLN A  34       1.346  -3.555  -2.190  1.00  0.00           C  
ATOM    451  CG  GLN A  34       0.974  -5.044  -1.964  1.00  0.00           C  
ATOM    452  CD  GLN A  34       0.958  -5.888  -3.240  1.00  0.00           C  
ATOM    453  OE1 GLN A  34       1.447  -7.013  -3.291  1.00  0.00           O  
ATOM    454  NE2 GLN A  34       0.320  -5.366  -4.308  1.00  0.00           N  
ATOM    455  H   GLN A  34       2.600  -3.598   0.385  1.00  0.00           H  
ATOM    456  HA  GLN A  34       1.146  -1.623  -1.248  1.00  0.00           H  
ATOM    457  HB2 GLN A  34       0.674  -3.113  -2.958  1.00  0.00           H  
ATOM    458  HB3 GLN A  34       2.372  -3.481  -2.600  1.00  0.00           H  
ATOM    459  HG2 GLN A  34       1.664  -5.510  -1.236  1.00  0.00           H  
ATOM    460  HG3 GLN A  34      -0.039  -5.143  -1.537  1.00  0.00           H  
ATOM    461 HE21 GLN A  34       0.032  -4.414  -4.291  1.00  0.00           H  
ATOM    462 HE22 GLN A  34       0.328  -5.923  -5.132  1.00  0.00           H  
ATOM    463  N   CYS A  35      -1.114  -2.917  -0.779  1.00  0.00           N  
ATOM    464  CA  CYS A  35      -2.415  -3.144  -0.203  1.00  0.00           C  
ATOM    465  C   CYS A  35      -3.102  -4.418  -0.648  1.00  0.00           C  
ATOM    466  O   CYS A  35      -3.278  -4.655  -1.835  1.00  0.00           O  
ATOM    467  CB  CYS A  35      -3.334  -1.982  -0.618  1.00  0.00           C  
ATOM    468  SG  CYS A  35      -2.839  -0.426   0.125  1.00  0.00           S  
ATOM    469  H   CYS A  35      -1.075  -2.522  -1.698  1.00  0.00           H  
ATOM    470  HA  CYS A  35      -2.308  -3.211   0.859  1.00  0.00           H  
ATOM    471  HB2 CYS A  35      -3.332  -1.873  -1.720  1.00  0.00           H  
ATOM    472  HB3 CYS A  35      -4.361  -2.192  -0.288  1.00  0.00           H  
ATOM    473  N   LEU A  36      -3.556  -5.270   0.273  1.00  0.00           N  
ATOM    474  CA  LEU A  36      -4.054  -6.592  -0.055  1.00  0.00           C  
ATOM    475  C   LEU A  36      -5.477  -6.799   0.486  1.00  0.00           C  
ATOM    476  O   LEU A  36      -5.651  -6.762   1.723  1.00  0.00           O  
ATOM    477  CB  LEU A  36      -3.189  -7.722   0.538  1.00  0.00           C  
ATOM    478  CG  LEU A  36      -1.683  -7.648   0.224  1.00  0.00           C  
ATOM    479  CD1 LEU A  36      -1.424  -7.550  -1.283  1.00  0.00           C  
ATOM    480  CD2 LEU A  36      -0.976  -6.531   1.009  1.00  0.00           C  
ATOM    481  OXT LEU A  36      -6.410  -6.981  -0.331  1.00  0.00           O  
ATOM    482  H   LEU A  36      -3.450  -5.081   1.254  1.00  0.00           H  
ATOM    483  HA  LEU A  36      -4.100  -6.723  -1.124  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -3.315  -7.751   1.643  1.00  0.00           H  
ATOM    485  HB3 LEU A  36      -3.583  -8.686   0.146  1.00  0.00           H  
ATOM    486  HG  LEU A  36      -1.262  -8.620   0.574  1.00  0.00           H  
ATOM    487 HD11 LEU A  36      -1.636  -6.527  -1.647  1.00  0.00           H  
ATOM    488 HD12 LEU A  36      -2.080  -8.250  -1.838  1.00  0.00           H  
ATOM    489 HD13 LEU A  36      -0.364  -7.790  -1.507  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       0.052  -6.807   1.289  1.00  0.00           H  
ATOM    491 HD22 LEU A  36      -1.560  -6.283   1.922  1.00  0.00           H  
ATOM    492 HD23 LEU A  36      -0.916  -5.601   0.415  1.00  0.00           H  
TER     493      LEU A  36                                                      
HETATM  494  C1  MAN A 101     -10.115   3.295   1.664  1.00  0.00           C  
HETATM  495  C2  MAN A 101      -9.808   3.362   0.185  1.00  0.00           C  
HETATM  496  C3  MAN A 101      -9.884   4.819  -0.221  1.00  0.00           C  
HETATM  497  C4  MAN A 101     -11.269   5.338  -0.001  1.00  0.00           C  
HETATM  498  C5  MAN A 101     -11.705   5.052   1.435  1.00  0.00           C  
HETATM  499  C6  MAN A 101     -13.175   5.338   1.617  1.00  0.00           C  
HETATM  500  O1  MAN A 101      -9.199   4.134   2.374  1.00  0.00           O  
HETATM  501  O2  MAN A 101     -10.653   2.510  -0.591  1.00  0.00           O  
HETATM  502  O3  MAN A 101      -9.388   5.110  -1.529  1.00  0.00           O  
HETATM  503  O4  MAN A 101     -11.291   6.739  -0.245  1.00  0.00           O  
HETATM  504  O5  MAN A 101     -11.463   3.698   1.862  1.00  0.00           O  
HETATM  505  O6  MAN A 101     -13.619   5.085   2.951  1.00  0.00           O  
HETATM  506  H1  MAN A 101     -10.027   2.275   2.066  1.00  0.00           H  
HETATM  507  H2  MAN A 101      -8.778   2.998   0.031  1.00  0.00           H  
HETATM  508  H3  MAN A 101      -9.253   5.417   0.470  1.00  0.00           H  
HETATM  509  H4  MAN A 101     -11.962   4.829  -0.711  1.00  0.00           H  
HETATM  510  H5  MAN A 101     -11.128   5.720   2.116  1.00  0.00           H  
HETATM  511  H61 MAN A 101     -13.763   4.705   0.912  1.00  0.00           H  
HETATM  512  H62 MAN A 101     -13.376   6.404   1.367  1.00  0.00           H  
HETATM  513  HO2 MAN A 101     -10.544   2.714  -1.531  1.00  0.00           H  
HETATM  514  HO3 MAN A 101      -9.327   4.322  -2.093  1.00  0.00           H  
HETATM  515  HO4 MAN A 101     -10.749   6.894  -1.033  1.00  0.00           H  
HETATM  516  HO6 MAN A 101     -12.867   4.934   3.530  1.00  0.00           H  
HETATM  517  C1  MAN A 102      -6.805   2.481  -6.542  1.00  0.00           C  
HETATM  518  C2  MAN A 102      -5.670   1.756  -7.255  1.00  0.00           C  
HETATM  519  C3  MAN A 102      -4.399   2.015  -6.485  1.00  0.00           C  
HETATM  520  C4  MAN A 102      -4.113   3.503  -6.461  1.00  0.00           C  
HETATM  521  C5  MAN A 102      -5.331   4.269  -5.942  1.00  0.00           C  
HETATM  522  C6  MAN A 102      -5.190   5.767  -6.056  1.00  0.00           C  
HETATM  523  O1  MAN A 102      -6.923   2.098  -5.152  1.00  0.00           O  
HETATM  524  O2  MAN A 102      -5.537   2.150  -8.623  1.00  0.00           O  
HETATM  525  O3  MAN A 102      -3.306   1.241  -6.979  1.00  0.00           O  
HETATM  526  O4  MAN A 102      -2.967   3.787  -5.660  1.00  0.00           O  
HETATM  527  O5  MAN A 102      -6.559   3.891  -6.598  1.00  0.00           O  
HETATM  528  O6  MAN A 102      -6.249   6.409  -5.345  1.00  0.00           O  
HETATM  529  H1  MAN A 102      -7.767   2.280  -7.067  1.00  0.00           H  
HETATM  530  H2  MAN A 102      -5.880   0.664  -7.270  1.00  0.00           H  
HETATM  531  H3  MAN A 102      -4.551   1.693  -5.426  1.00  0.00           H  
HETATM  532  H4  MAN A 102      -3.923   3.855  -7.503  1.00  0.00           H  
HETATM  533  H5  MAN A 102      -5.451   4.043  -4.866  1.00  0.00           H  
HETATM  534  H61 MAN A 102      -5.207   6.076  -7.127  1.00  0.00           H  
HETATM  535  H62 MAN A 102      -4.222   6.101  -5.618  1.00  0.00           H  
HETATM  536  HO2 MAN A 102      -4.950   1.550  -9.095  1.00  0.00           H  
HETATM  537  HO3 MAN A 102      -2.995   1.598  -7.817  1.00  0.00           H  
HETATM  538  HO4 MAN A 102      -2.174   3.571  -6.164  1.00  0.00           H  
HETATM  539  HO6 MAN A 102      -7.081   6.081  -5.709  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1      -9.808   5.348   0.504  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.297   5.285   0.535  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.882   5.177  -0.917  1.00  0.00           C  
ATOM      4  O   THR A   1      -8.527   5.834  -1.720  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.701   4.166   1.456  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -6.201   4.237   1.554  1.00  0.00           C  
ATOM      7  H1  THR A   1     -10.099   5.613  -0.467  1.00  0.00           H  
ATOM      8  H2  THR A   1     -10.159   6.066   1.169  1.00  0.00           H  
ATOM      9  H3  THR A   1     -10.265   4.450   0.765  1.00  0.00           H  
ATOM     10  HA  THR A   1      -7.936   6.237   0.898  1.00  0.00           H  
ATOM     11  HB  THR A   1      -8.004   3.173   1.084  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -5.823   5.131   1.032  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -5.727   3.361   1.068  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -5.836   4.290   2.600  1.00  0.00           H  
ATOM     15  N   GLN A   2      -6.877   4.377  -1.325  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -6.497   4.225  -2.722  1.00  0.00           C  
ATOM     17  C   GLN A   2      -7.225   3.057  -3.379  1.00  0.00           C  
ATOM     18  O   GLN A   2      -8.448   3.022  -3.440  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -4.962   4.029  -2.829  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -4.428   2.865  -1.949  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -3.572   3.285  -0.768  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -2.772   2.463  -0.335  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -3.770   4.504  -0.264  1.00  0.00           N  
ATOM     24  H   GLN A   2      -6.303   3.869  -0.686  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -6.773   5.111  -3.282  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -4.659   3.857  -3.884  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -4.476   4.999  -2.589  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -5.238   2.239  -1.520  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -3.785   2.186  -2.553  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -4.142   5.206  -0.832  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -3.055   4.782   0.425  1.00  0.00           H  
ATOM     32  N   SER A   3      -6.465   2.054  -3.849  1.00  0.00           N  
ATOM     33  CA  SER A   3      -6.901   0.887  -4.584  1.00  0.00           C  
ATOM     34  C   SER A   3      -6.371  -0.380  -3.943  1.00  0.00           C  
ATOM     35  O   SER A   3      -5.663  -0.355  -2.941  1.00  0.00           O  
ATOM     36  CB  SER A   3      -6.401   0.907  -6.046  1.00  0.00           C  
ATOM     37  H   SER A   3      -5.477   2.149  -3.770  1.00  0.00           H  
ATOM     38  HA  SER A   3      -7.980   0.841  -4.574  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -5.622   0.142  -6.256  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -7.256   0.794  -6.746  1.00  0.00           H  
ATOM     41  N   HIS A   4      -6.700  -1.535  -4.549  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.167  -2.832  -4.180  1.00  0.00           C  
ATOM     43  C   HIS A   4      -4.842  -3.007  -4.890  1.00  0.00           C  
ATOM     44  O   HIS A   4      -4.726  -2.610  -6.045  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.124  -3.949  -4.672  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -6.775  -5.341  -4.227  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -7.536  -6.429  -4.567  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -5.845  -5.774  -3.349  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -7.088  -7.487  -3.906  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -6.075  -7.108  -3.162  1.00  0.00           N  
ATOM     51  H   HIS A   4      -7.222  -1.514  -5.393  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -6.008  -2.871  -3.108  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.141  -3.714  -4.288  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.168  -3.940  -5.784  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -8.355  -6.444  -5.138  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -5.206  -5.197  -2.683  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -7.439  -8.505  -3.988  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -5.963  -7.436  -2.198  1.00  0.00           H  
ATOM     59  N   TYR A   5      -3.812  -3.541  -4.205  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.471  -3.749  -4.738  1.00  0.00           C  
ATOM     61  C   TYR A   5      -1.736  -2.436  -4.894  1.00  0.00           C  
ATOM     62  O   TYR A   5      -0.676  -2.360  -5.501  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.399  -4.638  -6.004  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.121  -5.941  -5.777  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -2.600  -6.928  -4.919  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -4.321  -6.201  -6.457  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -3.268  -8.150  -4.745  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -4.984  -7.424  -6.292  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -4.462  -8.393  -5.431  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -5.206  -9.562  -5.177  1.00  0.00           O  
ATOM     71  H   TYR A   5      -3.877  -3.862  -3.256  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -1.904  -4.272  -3.985  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -2.842  -4.112  -6.876  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -1.342  -4.877  -6.251  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -1.681  -6.748  -4.382  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -4.732  -5.446  -7.111  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.868  -8.885  -4.061  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -5.919  -7.609  -6.798  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -4.658 -10.140  -4.637  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.293  -1.360  -4.294  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -1.669  -0.052  -4.225  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.527  -0.055  -3.270  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.196  -1.072  -2.674  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.120  -1.499  -3.760  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -1.268   0.194  -5.198  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.399   0.652  -3.858  1.00  0.00           H  
ATOM     87  N   GLN A   7       0.104   1.097  -3.078  1.00  0.00           N  
ATOM     88  CA  GLN A   7       1.199   1.224  -2.155  1.00  0.00           C  
ATOM     89  C   GLN A   7       0.698   1.818  -0.865  1.00  0.00           C  
ATOM     90  O   GLN A   7      -0.195   2.644  -0.906  1.00  0.00           O  
ATOM     91  CB  GLN A   7       2.230   2.169  -2.775  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.500   2.327  -1.923  1.00  0.00           C  
ATOM     93  CD  GLN A   7       4.551   3.034  -2.758  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       4.274   3.612  -3.802  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       5.820   2.956  -2.313  1.00  0.00           N  
ATOM     96  H   GLN A   7      -0.196   1.945  -3.503  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.656   0.267  -1.950  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       2.486   1.755  -3.777  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       1.765   3.165  -2.964  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.290   2.925  -1.011  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       3.875   1.328  -1.628  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       6.015   2.381  -1.529  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.499   3.400  -2.890  1.00  0.00           H  
ATOM    104  N   CYS A   8       1.242   1.428   0.298  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.848   2.033   1.568  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.021   2.377   2.460  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.876   3.028   3.487  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -0.061   1.073   2.357  1.00  0.00           C  
ATOM    109  SG  CYS A   8       0.670  -0.597   2.516  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.872   0.653   0.308  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.306   2.954   1.410  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -0.332   1.499   3.349  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -1.011   1.046   1.786  1.00  0.00           H  
ATOM    114  N   GLY A   9       3.239   1.946   2.097  1.00  0.00           N  
ATOM    115  CA  GLY A   9       4.378   2.131   2.985  1.00  0.00           C  
ATOM    116  C   GLY A   9       5.665   1.973   2.255  1.00  0.00           C  
ATOM    117  O   GLY A   9       6.408   1.025   2.448  1.00  0.00           O  
ATOM    118  H   GLY A   9       3.344   1.413   1.264  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       4.367   3.132   3.394  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       4.345   1.361   3.744  1.00  0.00           H  
ATOM    121  N   GLY A  10       5.994   2.901   1.360  1.00  0.00           N  
ATOM    122  CA  GLY A  10       7.312   2.889   0.754  1.00  0.00           C  
ATOM    123  C   GLY A  10       7.811   4.277   0.741  1.00  0.00           C  
ATOM    124  O   GLY A  10       7.132   5.204   1.160  1.00  0.00           O  
ATOM    125  H   GLY A  10       5.456   3.740   1.282  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       8.024   2.316   1.335  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       7.234   2.555  -0.262  1.00  0.00           H  
ATOM    128  N   ILE A  11       9.019   4.456   0.211  1.00  0.00           N  
ATOM    129  CA  ILE A  11       9.703   5.738   0.204  1.00  0.00           C  
ATOM    130  C   ILE A  11       9.187   6.620  -0.920  1.00  0.00           C  
ATOM    131  O   ILE A  11       9.382   7.829  -0.960  1.00  0.00           O  
ATOM    132  CB  ILE A  11      11.213   5.506   0.088  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      11.811   5.554  -1.353  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      11.570   4.188   0.816  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      11.208   4.598  -2.403  1.00  0.00           C  
ATOM    136  H   ILE A  11       9.564   3.683  -0.105  1.00  0.00           H  
ATOM    137  HA  ILE A  11       9.495   6.244   1.139  1.00  0.00           H  
ATOM    138  HB  ILE A  11      11.707   6.331   0.659  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      11.741   6.599  -1.734  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      12.898   5.348  -1.260  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      12.659   4.144   1.026  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      11.322   3.321   0.174  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      11.046   4.087   1.790  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      12.001   4.054  -2.955  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      10.632   5.176  -3.158  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      10.531   3.853  -1.942  1.00  0.00           H  
ATOM    147  N   GLY A  12       8.490   5.983  -1.876  1.00  0.00           N  
ATOM    148  CA  GLY A  12       7.998   6.564  -3.112  1.00  0.00           C  
ATOM    149  C   GLY A  12       6.524   6.622  -3.044  1.00  0.00           C  
ATOM    150  O   GLY A  12       5.835   6.188  -3.956  1.00  0.00           O  
ATOM    151  H   GLY A  12       8.320   5.018  -1.719  1.00  0.00           H  
ATOM    152  HA2 GLY A  12       8.359   7.575  -3.234  1.00  0.00           H  
ATOM    153  HA3 GLY A  12       8.256   5.901  -3.924  1.00  0.00           H  
ATOM    154  N   TYR A  13       6.010   7.106  -1.910  1.00  0.00           N  
ATOM    155  CA  TYR A  13       4.612   7.052  -1.622  1.00  0.00           C  
ATOM    156  C   TYR A  13       4.152   8.368  -1.023  1.00  0.00           C  
ATOM    157  O   TYR A  13       4.737   8.873  -0.070  1.00  0.00           O  
ATOM    158  CB  TYR A  13       4.368   5.892  -0.623  1.00  0.00           C  
ATOM    159  CG  TYR A  13       2.914   5.656  -0.490  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       2.139   5.547  -1.659  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       2.299   5.587   0.770  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       0.761   5.457  -1.573  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       0.912   5.468   0.856  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       0.168   5.428  -0.324  1.00  0.00           C  
ATOM    165  OH  TYR A  13      -1.154   5.098  -0.332  1.00  0.00           O  
ATOM    166  H   TYR A  13       6.598   7.468  -1.191  1.00  0.00           H  
ATOM    167  HA  TYR A  13       4.073   6.926  -2.551  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       4.826   4.962  -0.995  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       4.807   6.127   0.371  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       2.593   5.534  -2.639  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       2.892   5.640   1.673  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       0.155   5.332  -2.461  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       0.422   5.365   1.816  1.00  0.00           H  
ATOM    174  HH  TYR A  13      -1.155   4.117  -0.330  1.00  0.00           H  
ATOM    175  N   SER A  14       3.080   8.955  -1.578  1.00  0.00           N  
ATOM    176  CA  SER A  14       2.588  10.250  -1.139  1.00  0.00           C  
ATOM    177  C   SER A  14       1.075  10.274  -1.085  1.00  0.00           C  
ATOM    178  O   SER A  14       0.427  11.234  -1.496  1.00  0.00           O  
ATOM    179  CB  SER A  14       3.130  11.404  -2.033  1.00  0.00           C  
ATOM    180  OG  SER A  14       2.883  11.196  -3.427  1.00  0.00           O  
ATOM    181  H   SER A  14       2.665   8.585  -2.403  1.00  0.00           H  
ATOM    182  HA  SER A  14       2.910  10.432  -0.123  1.00  0.00           H  
ATOM    183  HB2 SER A  14       2.717  12.384  -1.709  1.00  0.00           H  
ATOM    184  HB3 SER A  14       4.234  11.436  -1.888  1.00  0.00           H  
ATOM    185  HG  SER A  14       2.111  11.727  -3.656  1.00  0.00           H  
ATOM    186  N   GLY A  15       0.464   9.190  -0.562  1.00  0.00           N  
ATOM    187  CA  GLY A  15      -0.981   9.069  -0.417  1.00  0.00           C  
ATOM    188  C   GLY A  15      -1.378   8.553   0.948  1.00  0.00           C  
ATOM    189  O   GLY A  15      -0.523   8.384   1.813  1.00  0.00           O  
ATOM    190  H   GLY A  15       1.009   8.448  -0.174  1.00  0.00           H  
ATOM    191  HA2 GLY A  15      -1.439  10.042  -0.528  1.00  0.00           H  
ATOM    192  HA3 GLY A  15      -1.301   8.347  -1.153  1.00  0.00           H  
ATOM    193  N   PRO A  16      -2.669   8.315   1.197  1.00  0.00           N  
ATOM    194  CA  PRO A  16      -3.179   7.703   2.429  1.00  0.00           C  
ATOM    195  C   PRO A  16      -2.486   6.430   2.920  1.00  0.00           C  
ATOM    196  O   PRO A  16      -2.262   5.531   2.126  1.00  0.00           O  
ATOM    197  CB  PRO A  16      -4.672   7.429   2.134  1.00  0.00           C  
ATOM    198  CG  PRO A  16      -4.896   7.756   0.646  1.00  0.00           C  
ATOM    199  CD  PRO A  16      -3.750   8.696   0.285  1.00  0.00           C  
ATOM    200  HA  PRO A  16      -3.034   8.430   3.215  1.00  0.00           H  
ATOM    201  HB2 PRO A  16      -4.924   6.375   2.352  1.00  0.00           H  
ATOM    202  HB3 PRO A  16      -5.307   8.066   2.782  1.00  0.00           H  
ATOM    203  HG2 PRO A  16      -4.777   6.843   0.027  1.00  0.00           H  
ATOM    204  HG3 PRO A  16      -5.890   8.199   0.445  1.00  0.00           H  
ATOM    205  HD2 PRO A  16      -3.479   8.574  -0.789  1.00  0.00           H  
ATOM    206  HD3 PRO A  16      -4.030   9.754   0.486  1.00  0.00           H  
ATOM    207  N   THR A  17      -2.262   6.249   4.233  1.00  0.00           N  
ATOM    208  CA  THR A  17      -1.425   5.154   4.754  1.00  0.00           C  
ATOM    209  C   THR A  17      -2.207   3.864   4.991  1.00  0.00           C  
ATOM    210  O   THR A  17      -1.816   2.957   5.719  1.00  0.00           O  
ATOM    211  CB  THR A  17      -0.757   5.557   6.069  1.00  0.00           C  
ATOM    212  OG1 THR A  17      -0.219   6.863   5.944  1.00  0.00           O  
ATOM    213  CG2 THR A  17       0.389   4.604   6.451  1.00  0.00           C  
ATOM    214  H   THR A  17      -2.461   6.965   4.895  1.00  0.00           H  
ATOM    215  HA  THR A  17      -0.647   4.942   4.032  1.00  0.00           H  
ATOM    216  HB  THR A  17      -1.511   5.596   6.890  1.00  0.00           H  
ATOM    217  HG1 THR A  17       0.390   6.968   6.680  1.00  0.00           H  
ATOM    218 HG21 THR A  17       0.670   3.967   5.585  1.00  0.00           H  
ATOM    219 HG22 THR A  17       0.042   3.920   7.257  1.00  0.00           H  
ATOM    220 HG23 THR A  17       1.297   5.129   6.803  1.00  0.00           H  
ATOM    221  N   VAL A  18      -3.378   3.736   4.361  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -4.234   2.569   4.501  1.00  0.00           C  
ATOM    223  C   VAL A  18      -4.446   2.096   3.095  1.00  0.00           C  
ATOM    224  O   VAL A  18      -3.686   2.449   2.209  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -5.566   2.864   5.193  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -6.207   1.548   5.698  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -5.307   3.833   6.360  1.00  0.00           C  
ATOM    228  H   VAL A  18      -3.571   4.389   3.637  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -3.711   1.782   5.026  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -6.271   3.386   4.511  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -5.498   0.696   5.631  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -7.110   1.287   5.107  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -6.525   1.648   6.756  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -5.177   4.871   5.986  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -4.391   3.533   6.913  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -6.154   3.817   7.073  1.00  0.00           H  
ATOM    237  N   CYS A  19      -5.496   1.319   2.802  1.00  0.00           N  
ATOM    238  CA  CYS A  19      -5.691   0.764   1.489  1.00  0.00           C  
ATOM    239  C   CYS A  19      -7.188   0.698   1.171  1.00  0.00           C  
ATOM    240  O   CYS A  19      -7.997   0.479   2.059  1.00  0.00           O  
ATOM    241  CB  CYS A  19      -5.112  -0.643   1.487  1.00  0.00           C  
ATOM    242  SG  CYS A  19      -3.526  -0.872   2.322  1.00  0.00           S  
ATOM    243  H   CYS A  19      -6.087   0.973   3.528  1.00  0.00           H  
ATOM    244  HA  CYS A  19      -5.184   1.346   0.733  1.00  0.00           H  
ATOM    245  HB2 CYS A  19      -5.807  -1.319   2.008  1.00  0.00           H  
ATOM    246  HB3 CYS A  19      -5.048  -0.946   0.423  1.00  0.00           H  
ATOM    247  N   ALA A  20      -7.651   0.938  -0.085  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -9.071   0.895  -0.493  1.00  0.00           C  
ATOM    249  C   ALA A  20     -10.025  -0.077   0.203  1.00  0.00           C  
ATOM    250  O   ALA A  20      -9.682  -1.237   0.355  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -9.180   0.537  -1.977  1.00  0.00           C  
ATOM    252  H   ALA A  20      -6.988   0.950  -0.827  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -9.461   1.891  -0.355  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -9.956   1.149  -2.485  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -9.389  -0.540  -2.158  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -8.206   0.743  -2.438  1.00  0.00           H  
ATOM    257  N   SER A  21     -11.255   0.325   0.578  1.00  0.00           N  
ATOM    258  CA  SER A  21     -12.249  -0.564   1.200  1.00  0.00           C  
ATOM    259  C   SER A  21     -11.716  -1.624   2.170  1.00  0.00           C  
ATOM    260  O   SER A  21     -11.091  -1.280   3.165  1.00  0.00           O  
ATOM    261  CB  SER A  21     -13.174  -1.165   0.121  1.00  0.00           C  
ATOM    262  OG  SER A  21     -13.644  -0.107  -0.717  1.00  0.00           O  
ATOM    263  H   SER A  21     -11.643   1.186   0.271  1.00  0.00           H  
ATOM    264  HA  SER A  21     -12.860   0.076   1.820  1.00  0.00           H  
ATOM    265  HB2 SER A  21     -12.605  -1.892  -0.502  1.00  0.00           H  
ATOM    266  HB3 SER A  21     -14.044  -1.678   0.596  1.00  0.00           H  
ATOM    267  HG  SER A  21     -14.015  -0.505  -1.515  1.00  0.00           H  
ATOM    268  N   GLY A  22     -11.916  -2.928   1.879  1.00  0.00           N  
ATOM    269  CA  GLY A  22     -11.310  -4.033   2.622  1.00  0.00           C  
ATOM    270  C   GLY A  22      -9.967  -4.494   2.114  1.00  0.00           C  
ATOM    271  O   GLY A  22      -9.753  -5.692   1.997  1.00  0.00           O  
ATOM    272  H   GLY A  22     -12.420  -3.195   1.068  1.00  0.00           H  
ATOM    273  HA2 GLY A  22     -11.179  -3.759   3.659  1.00  0.00           H  
ATOM    274  HA3 GLY A  22     -11.960  -4.887   2.504  1.00  0.00           H  
ATOM    275  N   THR A  23      -9.034  -3.580   1.796  1.00  0.00           N  
ATOM    276  CA  THR A  23      -7.650  -3.950   1.477  1.00  0.00           C  
ATOM    277  C   THR A  23      -6.762  -3.689   2.700  1.00  0.00           C  
ATOM    278  O   THR A  23      -6.948  -2.725   3.442  1.00  0.00           O  
ATOM    279  CB  THR A  23      -7.049  -3.360   0.183  1.00  0.00           C  
ATOM    280  OG1 THR A  23      -7.175  -1.969   0.078  1.00  0.00           O  
ATOM    281  CG2 THR A  23      -7.755  -3.853  -1.087  1.00  0.00           C  
ATOM    282  H   THR A  23      -9.248  -2.610   1.889  1.00  0.00           H  
ATOM    283  HA  THR A  23      -7.608  -5.015   1.314  1.00  0.00           H  
ATOM    284  HB  THR A  23      -5.966  -3.616   0.120  1.00  0.00           H  
ATOM    285  HG1 THR A  23      -8.030  -1.768   0.502  1.00  0.00           H  
ATOM    286 HG21 THR A  23      -8.172  -3.033  -1.710  1.00  0.00           H  
ATOM    287 HG22 THR A  23      -8.570  -4.558  -0.827  1.00  0.00           H  
ATOM    288 HG23 THR A  23      -7.011  -4.394  -1.698  1.00  0.00           H  
ATOM    289  N   THR A  24      -5.790  -4.576   2.978  1.00  0.00           N  
ATOM    290  CA  THR A  24      -4.848  -4.531   4.104  1.00  0.00           C  
ATOM    291  C   THR A  24      -3.510  -4.009   3.627  1.00  0.00           C  
ATOM    292  O   THR A  24      -3.242  -4.072   2.443  1.00  0.00           O  
ATOM    293  CB  THR A  24      -4.558  -5.913   4.705  1.00  0.00           C  
ATOM    294  OG1 THR A  24      -5.729  -6.696   4.848  1.00  0.00           O  
ATOM    295  CG2 THR A  24      -3.969  -5.792   6.115  1.00  0.00           C  
ATOM    296  H   THR A  24      -5.749  -5.406   2.389  1.00  0.00           H  
ATOM    297  HA  THR A  24      -5.232  -3.857   4.854  1.00  0.00           H  
ATOM    298  HB  THR A  24      -3.881  -6.506   4.042  1.00  0.00           H  
ATOM    299  HG1 THR A  24      -6.459  -6.087   4.989  1.00  0.00           H  
ATOM    300 HG21 THR A  24      -2.887  -5.552   6.084  1.00  0.00           H  
ATOM    301 HG22 THR A  24      -4.085  -6.753   6.661  1.00  0.00           H  
ATOM    302 HG23 THR A  24      -4.508  -5.003   6.683  1.00  0.00           H  
ATOM    303  N   CYS A  25      -2.609  -3.507   4.500  1.00  0.00           N  
ATOM    304  CA  CYS A  25      -1.284  -3.013   4.129  1.00  0.00           C  
ATOM    305  C   CYS A  25      -0.226  -3.992   4.614  1.00  0.00           C  
ATOM    306  O   CYS A  25      -0.099  -4.235   5.813  1.00  0.00           O  
ATOM    307  CB  CYS A  25      -1.013  -1.622   4.784  1.00  0.00           C  
ATOM    308  SG  CYS A  25       0.651  -0.926   4.505  1.00  0.00           S  
ATOM    309  H   CYS A  25      -2.799  -3.522   5.475  1.00  0.00           H  
ATOM    310  HA  CYS A  25      -1.191  -2.930   3.053  1.00  0.00           H  
ATOM    311  HB2 CYS A  25      -1.759  -0.903   4.390  1.00  0.00           H  
ATOM    312  HB3 CYS A  25      -1.197  -1.700   5.877  1.00  0.00           H  
ATOM    313  N   GLN A  26       0.559  -4.589   3.698  1.00  0.00           N  
ATOM    314  CA  GLN A  26       1.619  -5.514   4.048  1.00  0.00           C  
ATOM    315  C   GLN A  26       2.940  -5.061   3.463  1.00  0.00           C  
ATOM    316  O   GLN A  26       3.036  -4.563   2.339  1.00  0.00           O  
ATOM    317  CB  GLN A  26       1.318  -6.970   3.622  1.00  0.00           C  
ATOM    318  CG  GLN A  26       0.009  -7.506   4.257  1.00  0.00           C  
ATOM    319  CD  GLN A  26      -0.276  -8.953   3.847  1.00  0.00           C  
ATOM    320  OE1 GLN A  26       0.622  -9.765   3.641  1.00  0.00           O  
ATOM    321  NE2 GLN A  26      -1.575  -9.302   3.711  1.00  0.00           N  
ATOM    322  H   GLN A  26       0.475  -4.365   2.719  1.00  0.00           H  
ATOM    323  HA  GLN A  26       1.757  -5.515   5.120  1.00  0.00           H  
ATOM    324  HB2 GLN A  26       1.262  -7.018   2.512  1.00  0.00           H  
ATOM    325  HB3 GLN A  26       2.165  -7.627   3.935  1.00  0.00           H  
ATOM    326  HG2 GLN A  26       0.087  -7.470   5.362  1.00  0.00           H  
ATOM    327  HG3 GLN A  26      -0.837  -6.860   3.944  1.00  0.00           H  
ATOM    328 HE21 GLN A  26      -2.295  -8.629   3.840  1.00  0.00           H  
ATOM    329 HE22 GLN A  26      -1.755 -10.229   3.398  1.00  0.00           H  
ATOM    330  N   VAL A  27       4.012  -5.177   4.263  1.00  0.00           N  
ATOM    331  CA  VAL A  27       5.355  -4.836   3.841  1.00  0.00           C  
ATOM    332  C   VAL A  27       5.904  -5.727   2.745  1.00  0.00           C  
ATOM    333  O   VAL A  27       5.711  -6.938   2.757  1.00  0.00           O  
ATOM    334  CB  VAL A  27       6.307  -4.668   5.024  1.00  0.00           C  
ATOM    335  CG1 VAL A  27       7.739  -4.311   4.562  1.00  0.00           C  
ATOM    336  CG2 VAL A  27       5.733  -3.575   5.953  1.00  0.00           C  
ATOM    337  H   VAL A  27       3.935  -5.592   5.160  1.00  0.00           H  
ATOM    338  HA  VAL A  27       5.271  -3.885   3.371  1.00  0.00           H  
ATOM    339  HB  VAL A  27       6.361  -5.624   5.596  1.00  0.00           H  
ATOM    340 HG11 VAL A  27       8.286  -5.234   4.265  1.00  0.00           H  
ATOM    341 HG12 VAL A  27       8.306  -3.826   5.382  1.00  0.00           H  
ATOM    342 HG13 VAL A  27       7.730  -3.615   3.696  1.00  0.00           H  
ATOM    343 HG21 VAL A  27       6.529  -3.179   6.618  1.00  0.00           H  
ATOM    344 HG22 VAL A  27       4.923  -3.987   6.590  1.00  0.00           H  
ATOM    345 HG23 VAL A  27       5.315  -2.732   5.370  1.00  0.00           H  
ATOM    346  N   LEU A  28       6.599  -5.125   1.760  1.00  0.00           N  
ATOM    347  CA  LEU A  28       7.238  -5.859   0.692  1.00  0.00           C  
ATOM    348  C   LEU A  28       8.735  -5.893   0.967  1.00  0.00           C  
ATOM    349  O   LEU A  28       9.327  -6.900   1.345  1.00  0.00           O  
ATOM    350  CB  LEU A  28       6.947  -5.168  -0.673  1.00  0.00           C  
ATOM    351  CG  LEU A  28       6.487  -6.115  -1.793  1.00  0.00           C  
ATOM    352  CD1 LEU A  28       7.215  -7.466  -1.785  1.00  0.00           C  
ATOM    353  CD2 LEU A  28       4.973  -6.302  -1.699  1.00  0.00           C  
ATOM    354  H   LEU A  28       6.728  -4.134   1.759  1.00  0.00           H  
ATOM    355  HA  LEU A  28       6.882  -6.880   0.692  1.00  0.00           H  
ATOM    356  HB2 LEU A  28       6.142  -4.417  -0.522  1.00  0.00           H  
ATOM    357  HB3 LEU A  28       7.813  -4.603  -1.070  1.00  0.00           H  
ATOM    358  HG  LEU A  28       6.711  -5.624  -2.771  1.00  0.00           H  
ATOM    359 HD11 LEU A  28       8.259  -7.354  -1.422  1.00  0.00           H  
ATOM    360 HD12 LEU A  28       7.250  -7.898  -2.806  1.00  0.00           H  
ATOM    361 HD13 LEU A  28       6.688  -8.181  -1.118  1.00  0.00           H  
ATOM    362 HD21 LEU A  28       4.627  -6.979  -2.506  1.00  0.00           H  
ATOM    363 HD22 LEU A  28       4.447  -5.329  -1.800  1.00  0.00           H  
ATOM    364 HD23 LEU A  28       4.698  -6.749  -0.719  1.00  0.00           H  
ATOM    365  N   ASN A  29       9.392  -4.736   0.794  1.00  0.00           N  
ATOM    366  CA  ASN A  29      10.827  -4.594   0.845  1.00  0.00           C  
ATOM    367  C   ASN A  29      11.089  -3.380   1.719  1.00  0.00           C  
ATOM    368  O   ASN A  29      10.153  -2.629   1.984  1.00  0.00           O  
ATOM    369  CB  ASN A  29      11.525  -4.421  -0.559  1.00  0.00           C  
ATOM    370  CG  ASN A  29      10.627  -4.611  -1.780  1.00  0.00           C  
ATOM    371  OD1 ASN A  29      10.059  -5.663  -2.039  1.00  0.00           O  
ATOM    372  ND2 ASN A  29      10.532  -3.563  -2.630  1.00  0.00           N  
ATOM    373  H   ASN A  29       8.843  -3.911   0.637  1.00  0.00           H  
ATOM    374  HA  ASN A  29      11.236  -5.454   1.359  1.00  0.00           H  
ATOM    375  HB2 ASN A  29      12.051  -3.450  -0.648  1.00  0.00           H  
ATOM    376  HB3 ASN A  29      12.293  -5.222  -0.633  1.00  0.00           H  
ATOM    377 HD21 ASN A  29      11.037  -2.726  -2.466  1.00  0.00           H  
ATOM    378 HD22 ASN A  29       9.937  -3.698  -3.419  1.00  0.00           H  
ATOM    379  N   PRO A  30      12.308  -3.059   2.148  1.00  0.00           N  
ATOM    380  CA  PRO A  30      12.574  -1.881   2.982  1.00  0.00           C  
ATOM    381  C   PRO A  30      12.448  -0.568   2.206  1.00  0.00           C  
ATOM    382  O   PRO A  30      12.858   0.476   2.697  1.00  0.00           O  
ATOM    383  CB  PRO A  30      14.037  -2.083   3.457  1.00  0.00           C  
ATOM    384  CG  PRO A  30      14.521  -3.437   2.906  1.00  0.00           C  
ATOM    385  CD  PRO A  30      13.519  -3.809   1.823  1.00  0.00           C  
ATOM    386  HA  PRO A  30      11.860  -1.849   3.794  1.00  0.00           H  
ATOM    387  HB2 PRO A  30      14.716  -1.277   3.100  1.00  0.00           H  
ATOM    388  HB3 PRO A  30      14.074  -2.086   4.568  1.00  0.00           H  
ATOM    389  HG2 PRO A  30      15.553  -3.373   2.500  1.00  0.00           H  
ATOM    390  HG3 PRO A  30      14.495  -4.202   3.713  1.00  0.00           H  
ATOM    391  HD2 PRO A  30      13.885  -3.473   0.827  1.00  0.00           H  
ATOM    392  HD3 PRO A  30      13.339  -4.909   1.810  1.00  0.00           H  
ATOM    393  N   TYR A  31      11.863  -0.604   1.001  1.00  0.00           N  
ATOM    394  CA  TYR A  31      11.643   0.531   0.143  1.00  0.00           C  
ATOM    395  C   TYR A  31      10.219   0.563  -0.419  1.00  0.00           C  
ATOM    396  O   TYR A  31       9.818   1.520  -1.083  1.00  0.00           O  
ATOM    397  CB  TYR A  31      12.708   0.528  -0.998  1.00  0.00           C  
ATOM    398  CG  TYR A  31      13.920   1.320  -0.568  1.00  0.00           C  
ATOM    399  CD1 TYR A  31      15.014   0.760   0.118  1.00  0.00           C  
ATOM    400  CD2 TYR A  31      13.954   2.686  -0.870  1.00  0.00           C  
ATOM    401  CE1 TYR A  31      16.080   1.575   0.543  1.00  0.00           C  
ATOM    402  CE2 TYR A  31      15.001   3.505  -0.436  1.00  0.00           C  
ATOM    403  CZ  TYR A  31      16.059   2.951   0.279  1.00  0.00           C  
ATOM    404  OH  TYR A  31      17.082   3.802   0.732  1.00  0.00           O  
ATOM    405  H   TYR A  31      11.494  -1.480   0.720  1.00  0.00           H  
ATOM    406  HA  TYR A  31      11.727   1.426   0.740  1.00  0.00           H  
ATOM    407  HB2 TYR A  31      13.028  -0.508  -1.231  1.00  0.00           H  
ATOM    408  HB3 TYR A  31      12.321   0.990  -1.931  1.00  0.00           H  
ATOM    409  HD1 TYR A  31      15.019  -0.293   0.350  1.00  0.00           H  
ATOM    410  HD2 TYR A  31      13.128   3.114  -1.403  1.00  0.00           H  
ATOM    411  HE1 TYR A  31      16.907   1.143   1.084  1.00  0.00           H  
ATOM    412  HE2 TYR A  31      14.984   4.568  -0.631  1.00  0.00           H  
ATOM    413  HH  TYR A  31      17.630   3.307   1.342  1.00  0.00           H  
ATOM    414  N   TYR A  32       9.388  -0.466  -0.158  1.00  0.00           N  
ATOM    415  CA  TYR A  32       8.060  -0.542  -0.738  1.00  0.00           C  
ATOM    416  C   TYR A  32       7.160  -1.443   0.099  1.00  0.00           C  
ATOM    417  O   TYR A  32       7.604  -2.472   0.597  1.00  0.00           O  
ATOM    418  CB  TYR A  32       8.140  -1.033  -2.221  1.00  0.00           C  
ATOM    419  CG  TYR A  32       6.803  -1.282  -2.866  1.00  0.00           C  
ATOM    420  CD1 TYR A  32       6.040  -0.212  -3.343  1.00  0.00           C  
ATOM    421  CD2 TYR A  32       6.305  -2.584  -3.011  1.00  0.00           C  
ATOM    422  CE1 TYR A  32       4.753  -0.423  -3.858  1.00  0.00           C  
ATOM    423  CE2 TYR A  32       5.036  -2.807  -3.557  1.00  0.00           C  
ATOM    424  CZ  TYR A  32       4.247  -1.722  -3.950  1.00  0.00           C  
ATOM    425  OH  TYR A  32       2.957  -1.956  -4.459  1.00  0.00           O  
ATOM    426  H   TYR A  32       9.596  -1.166   0.530  1.00  0.00           H  
ATOM    427  HA  TYR A  32       7.612   0.439  -0.710  1.00  0.00           H  
ATOM    428  HB2 TYR A  32       8.706  -0.309  -2.843  1.00  0.00           H  
ATOM    429  HB3 TYR A  32       8.686  -1.992  -2.222  1.00  0.00           H  
ATOM    430  HD1 TYR A  32       6.464   0.775  -3.320  1.00  0.00           H  
ATOM    431  HD2 TYR A  32       6.904  -3.420  -2.695  1.00  0.00           H  
ATOM    432  HE1 TYR A  32       4.169   0.410  -4.216  1.00  0.00           H  
ATOM    433  HE2 TYR A  32       4.659  -3.815  -3.657  1.00  0.00           H  
ATOM    434  HH  TYR A  32       2.341  -1.366  -4.019  1.00  0.00           H  
ATOM    435  N   SER A  33       5.865  -1.102   0.204  1.00  0.00           N  
ATOM    436  CA  SER A  33       4.868  -1.923   0.872  1.00  0.00           C  
ATOM    437  C   SER A  33       3.570  -1.710   0.157  1.00  0.00           C  
ATOM    438  O   SER A  33       3.263  -0.580  -0.230  1.00  0.00           O  
ATOM    439  CB  SER A  33       4.624  -1.559   2.353  1.00  0.00           C  
ATOM    440  OG  SER A  33       5.837  -1.711   3.083  1.00  0.00           O  
ATOM    441  H   SER A  33       5.519  -0.265  -0.200  1.00  0.00           H  
ATOM    442  HA  SER A  33       5.128  -2.967   0.784  1.00  0.00           H  
ATOM    443  HB2 SER A  33       4.285  -0.509   2.435  1.00  0.00           H  
ATOM    444  HB3 SER A  33       3.833  -2.205   2.796  1.00  0.00           H  
ATOM    445  HG  SER A  33       5.665  -1.501   4.006  1.00  0.00           H  
ATOM    446  N   GLN A  34       2.782  -2.777  -0.041  1.00  0.00           N  
ATOM    447  CA  GLN A  34       1.601  -2.736  -0.874  1.00  0.00           C  
ATOM    448  C   GLN A  34       0.401  -3.210  -0.100  1.00  0.00           C  
ATOM    449  O   GLN A  34       0.482  -3.640   1.047  1.00  0.00           O  
ATOM    450  CB  GLN A  34       1.740  -3.630  -2.140  1.00  0.00           C  
ATOM    451  CG  GLN A  34       1.361  -5.126  -1.996  1.00  0.00           C  
ATOM    452  CD  GLN A  34       1.561  -5.918  -3.288  1.00  0.00           C  
ATOM    453  OE1 GLN A  34       2.374  -6.831  -3.383  1.00  0.00           O  
ATOM    454  NE2 GLN A  34       0.769  -5.595  -4.332  1.00  0.00           N  
ATOM    455  H   GLN A  34       2.972  -3.649   0.417  1.00  0.00           H  
ATOM    456  HA  GLN A  34       1.407  -1.714  -1.154  1.00  0.00           H  
ATOM    457  HB2 GLN A  34       1.121  -3.181  -2.949  1.00  0.00           H  
ATOM    458  HB3 GLN A  34       2.797  -3.571  -2.459  1.00  0.00           H  
ATOM    459  HG2 GLN A  34       1.969  -5.601  -1.198  1.00  0.00           H  
ATOM    460  HG3 GLN A  34       0.295  -5.238  -1.727  1.00  0.00           H  
ATOM    461 HE21 GLN A  34       0.173  -4.804  -4.277  1.00  0.00           H  
ATOM    462 HE22 GLN A  34       0.940  -6.102  -5.172  1.00  0.00           H  
ATOM    463  N   CYS A  35      -0.774  -3.129  -0.745  1.00  0.00           N  
ATOM    464  CA  CYS A  35      -2.020  -3.504  -0.127  1.00  0.00           C  
ATOM    465  C   CYS A  35      -2.820  -4.613  -0.773  1.00  0.00           C  
ATOM    466  O   CYS A  35      -2.830  -4.780  -1.987  1.00  0.00           O  
ATOM    467  CB  CYS A  35      -2.971  -2.319  -0.133  1.00  0.00           C  
ATOM    468  SG  CYS A  35      -2.312  -0.902   0.740  1.00  0.00           S  
ATOM    469  H   CYS A  35      -0.797  -2.678  -1.635  1.00  0.00           H  
ATOM    470  HA  CYS A  35      -1.797  -3.837   0.868  1.00  0.00           H  
ATOM    471  HB2 CYS A  35      -3.175  -1.984  -1.169  1.00  0.00           H  
ATOM    472  HB3 CYS A  35      -3.928  -2.644   0.332  1.00  0.00           H  
ATOM    473  N   LEU A  36      -3.571  -5.380   0.024  1.00  0.00           N  
ATOM    474  CA  LEU A  36      -4.241  -6.578  -0.416  1.00  0.00           C  
ATOM    475  C   LEU A  36      -5.686  -6.592   0.109  1.00  0.00           C  
ATOM    476  O   LEU A  36      -6.630  -6.578  -0.715  1.00  0.00           O  
ATOM    477  CB  LEU A  36      -3.601  -7.898   0.077  1.00  0.00           C  
ATOM    478  CG  LEU A  36      -2.066  -7.985   0.029  1.00  0.00           C  
ATOM    479  CD1 LEU A  36      -1.501  -7.665  -1.360  1.00  0.00           C  
ATOM    480  CD2 LEU A  36      -1.414  -7.133   1.132  1.00  0.00           C  
ATOM    481  OXT LEU A  36      -5.860  -6.643   1.345  1.00  0.00           O  
ATOM    482  H   LEU A  36      -3.641  -5.180   1.006  1.00  0.00           H  
ATOM    483  HA  LEU A  36      -4.266  -6.590  -1.489  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -3.908  -8.107   1.127  1.00  0.00           H  
ATOM    485  HB3 LEU A  36      -4.025  -8.715  -0.549  1.00  0.00           H  
ATOM    486  HG  LEU A  36      -1.825  -9.053   0.260  1.00  0.00           H  
ATOM    487 HD11 LEU A  36      -1.097  -6.637  -1.365  1.00  0.00           H  
ATOM    488 HD12 LEU A  36      -2.300  -7.709  -2.125  1.00  0.00           H  
ATOM    489 HD13 LEU A  36      -0.681  -8.359  -1.635  1.00  0.00           H  
ATOM    490 HD21 LEU A  36      -1.079  -6.147   0.753  1.00  0.00           H  
ATOM    491 HD22 LEU A  36      -0.533  -7.656   1.540  1.00  0.00           H  
ATOM    492 HD23 LEU A  36      -2.146  -6.944   1.949  1.00  0.00           H  
TER     493      LEU A  36                                                      
HETATM  494  C1  MAN A 101      -8.685   3.115   3.423  1.00  0.00           C  
HETATM  495  C2  MAN A 101     -10.023   2.794   2.795  1.00  0.00           C  
HETATM  496  C3  MAN A 101     -10.863   4.008   3.058  1.00  0.00           C  
HETATM  497  C4  MAN A 101     -11.124   4.141   4.543  1.00  0.00           C  
HETATM  498  C5  MAN A 101      -9.765   4.245   5.252  1.00  0.00           C  
HETATM  499  C6  MAN A 101      -9.881   4.153   6.759  1.00  0.00           C  
HETATM  500  O1  MAN A 101      -8.201   4.324   2.781  1.00  0.00           O  
HETATM  501  O2  MAN A 101     -10.714   1.642   3.278  1.00  0.00           O  
HETATM  502  O3  MAN A 101     -11.986   4.037   2.180  1.00  0.00           O  
HETATM  503  O4  MAN A 101     -11.887   5.311   4.804  1.00  0.00           O  
HETATM  504  O5  MAN A 101      -8.830   3.238   4.837  1.00  0.00           O  
HETATM  505  O6  MAN A 101      -8.628   4.358   7.415  1.00  0.00           O  
HETATM  506  H1  MAN A 101      -7.947   2.315   3.301  1.00  0.00           H  
HETATM  507  H2  MAN A 101      -9.898   2.641   1.705  1.00  0.00           H  
HETATM  508  H3  MAN A 101     -10.313   4.950   2.854  1.00  0.00           H  
HETATM  509  H4  MAN A 101     -11.666   3.247   4.932  1.00  0.00           H  
HETATM  510  H5  MAN A 101      -9.306   5.229   4.999  1.00  0.00           H  
HETATM  511  H61 MAN A 101     -10.289   3.155   7.048  1.00  0.00           H  
HETATM  512  H62 MAN A 101     -10.584   4.931   7.128  1.00  0.00           H  
HETATM  513  HO2 MAN A 101     -10.453   0.799   2.862  1.00  0.00           H  
HETATM  514  HO3 MAN A 101     -12.559   3.294   2.429  1.00  0.00           H  
HETATM  515  HO4 MAN A 101     -12.776   5.207   4.447  1.00  0.00           H  
HETATM  516  HO6 MAN A 101      -7.922   4.426   6.764  1.00  0.00           H  
HETATM  517  C1  MAN A 102      -5.486   2.444  -7.666  1.00  0.00           C  
HETATM  518  C2  MAN A 102      -4.491   1.445  -8.226  1.00  0.00           C  
HETATM  519  C3  MAN A 102      -3.257   1.481  -7.336  1.00  0.00           C  
HETATM  520  C4  MAN A 102      -2.661   2.876  -7.355  1.00  0.00           C  
HETATM  521  C5  MAN A 102      -3.723   3.911  -6.998  1.00  0.00           C  
HETATM  522  C6  MAN A 102      -3.251   5.336  -7.174  1.00  0.00           C  
HETATM  523  O1  MAN A 102      -5.800   2.172  -6.292  1.00  0.00           O  
HETATM  524  O2  MAN A 102      -4.193   1.708  -9.598  1.00  0.00           O  
HETATM  525  O3  MAN A 102      -2.285   0.479  -7.653  1.00  0.00           O  
HETATM  526  O4  MAN A 102      -1.597   2.959  -6.409  1.00  0.00           O  
HETATM  527  O5  MAN A 102      -4.944   3.763  -7.753  1.00  0.00           O  
HETATM  528  O6  MAN A 102      -4.234   6.244  -6.670  1.00  0.00           O  
HETATM  529  H1  MAN A 102      -6.427   2.425  -8.259  1.00  0.00           H  
HETATM  530  H2  MAN A 102      -4.917   0.418  -8.194  1.00  0.00           H  
HETATM  531  H3  MAN A 102      -3.568   1.289  -6.283  1.00  0.00           H  
HETATM  532  H4  MAN A 102      -2.277   3.089  -8.384  1.00  0.00           H  
HETATM  533  H5  MAN A 102      -3.961   3.776  -5.918  1.00  0.00           H  
HETATM  534  H61 MAN A 102      -3.062   5.545  -8.254  1.00  0.00           H  
HETATM  535  H62 MAN A 102      -2.294   5.501  -6.628  1.00  0.00           H  
HETATM  536  HO2 MAN A 102      -4.964   1.596 -10.162  1.00  0.00           H  
HETATM  537  HO3 MAN A 102      -2.453  -0.362  -7.213  1.00  0.00           H  
HETATM  538  HO4 MAN A 102      -1.116   2.126  -6.476  1.00  0.00           H  
HETATM  539  HO6 MAN A 102      -5.031   6.121  -7.199  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1      -9.620   5.639   0.379  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.121   5.636   0.485  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.657   5.515  -0.936  1.00  0.00           C  
ATOM      4  O   THR A   1      -8.261   6.180  -1.763  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.585   4.548   1.456  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -6.080   4.571   1.599  1.00  0.00           C  
ATOM      7  H1  THR A   1     -10.016   6.376   0.993  1.00  0.00           H  
ATOM      8  H2  THR A   1     -10.019   4.715   0.645  1.00  0.00           H  
ATOM      9  H3  THR A   1      -9.857   5.852  -0.622  1.00  0.00           H  
ATOM     10  HA  THR A   1      -7.796   6.602   0.846  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.908   3.546   1.119  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -5.658   5.416   1.033  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -5.638   3.652   1.165  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -5.742   4.660   2.653  1.00  0.00           H  
ATOM     15  N   GLN A   2      -6.664   4.688  -1.283  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -6.206   4.527  -2.642  1.00  0.00           C  
ATOM     17  C   GLN A   2      -6.964   3.400  -3.317  1.00  0.00           C  
ATOM     18  O   GLN A   2      -8.190   3.391  -3.316  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -4.681   4.284  -2.609  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -4.213   3.127  -1.686  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -2.697   3.124  -1.696  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -2.130   2.813  -2.743  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -2.059   3.555  -0.595  1.00  0.00           N  
ATOM     24  H   GLN A   2      -6.152   4.142  -0.627  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -6.410   5.423  -3.216  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -4.287   4.159  -3.644  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -4.227   5.234  -2.240  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -4.574   3.199  -0.648  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -4.501   2.130  -2.080  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -2.530   3.944   0.183  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -1.053   3.597  -0.674  1.00  0.00           H  
ATOM     32  N   SER A   3      -6.251   2.407  -3.861  1.00  0.00           N  
ATOM     33  CA  SER A   3      -6.787   1.238  -4.527  1.00  0.00           C  
ATOM     34  C   SER A   3      -6.375  -0.036  -3.806  1.00  0.00           C  
ATOM     35  O   SER A   3      -5.703  -0.018  -2.779  1.00  0.00           O  
ATOM     36  CB  SER A   3      -6.311   1.139  -5.995  1.00  0.00           C  
ATOM     37  H   SER A   3      -5.258   2.494  -3.903  1.00  0.00           H  
ATOM     38  HA  SER A   3      -7.866   1.282  -4.520  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -5.643   0.270  -6.169  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -7.183   1.107  -6.683  1.00  0.00           H  
ATOM     41  N   HIS A   4      -6.796  -1.193  -4.347  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.370  -2.510  -3.908  1.00  0.00           C  
ATOM     43  C   HIS A   4      -5.122  -2.862  -4.692  1.00  0.00           C  
ATOM     44  O   HIS A   4      -5.075  -2.582  -5.884  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.459  -3.562  -4.250  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -7.192  -4.964  -3.767  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -8.054  -5.999  -4.026  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -6.222  -5.454  -2.966  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -7.623  -7.083  -3.391  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -6.513  -6.777  -2.762  1.00  0.00           N  
ATOM     51  H   HIS A   4      -7.315  -1.176  -5.195  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -6.144  -2.494  -2.848  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.416  -3.218  -3.800  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.597  -3.598  -5.354  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -8.919  -5.947  -4.521  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -5.499  -4.921  -2.351  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -8.067  -8.066  -3.393  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -6.275  -7.161  -1.852  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.095  -3.434  -4.036  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.801  -3.796  -4.606  1.00  0.00           C  
ATOM     61  C   TYR A   5      -1.911  -2.590  -4.816  1.00  0.00           C  
ATOM     62  O   TYR A   5      -0.789  -2.707  -5.300  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.865  -4.723  -5.848  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.629  -5.982  -5.531  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.033  -7.036  -4.814  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -4.944  -6.139  -5.998  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -3.753  -8.211  -4.545  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -5.646  -7.329  -5.770  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -5.058  -8.355  -5.023  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -5.814  -9.496  -4.691  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.130  -3.683  -3.065  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.273  -4.365  -3.857  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -3.341  -4.202  -6.704  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -1.840  -5.023  -6.159  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -2.016  -6.942  -4.460  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -5.409  -5.326  -6.536  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -3.301  -9.006  -3.968  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -6.666  -7.422  -6.109  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -6.319  -9.753  -5.465  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.383  -1.408  -4.361  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -1.659  -0.149  -4.427  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.571  -0.104  -3.421  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.504  -0.948  -2.538  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.252  -1.402  -3.884  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -1.196  -0.062  -5.399  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.343   0.652  -4.197  1.00  0.00           H  
ATOM     87  N   GLN A   7       0.304   0.896  -3.500  1.00  0.00           N  
ATOM     88  CA  GLN A   7       1.426   1.008  -2.599  1.00  0.00           C  
ATOM     89  C   GLN A   7       1.014   1.896  -1.442  1.00  0.00           C  
ATOM     90  O   GLN A   7       0.454   2.947  -1.674  1.00  0.00           O  
ATOM     91  CB  GLN A   7       2.610   1.640  -3.360  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.950   1.540  -2.604  1.00  0.00           C  
ATOM     93  CD  GLN A   7       5.103   2.038  -3.472  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       5.064   2.024  -4.699  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       6.210   2.461  -2.826  1.00  0.00           N  
ATOM     96  H   GLN A   7       0.151   1.646  -4.138  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.706   0.036  -2.230  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       2.696   1.097  -4.330  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       2.379   2.697  -3.612  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.899   2.107  -1.654  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       4.143   0.472  -2.374  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       6.140   2.676  -1.859  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.925   2.836  -3.409  1.00  0.00           H  
ATOM    104  N   CYS A   8       1.229   1.534  -0.168  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.834   2.403   0.941  1.00  0.00           C  
ATOM    106  C   CYS A   8       1.971   2.751   1.876  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.792   3.451   2.866  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -0.314   1.762   1.753  1.00  0.00           C  
ATOM    109  SG  CYS A   8       0.149   0.250   2.665  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.633   0.642   0.037  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.478   3.358   0.583  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -0.740   2.522   2.445  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -1.117   1.521   1.027  1.00  0.00           H  
ATOM    114  N   GLY A   9       3.190   2.267   1.592  1.00  0.00           N  
ATOM    115  CA  GLY A   9       4.267   2.433   2.562  1.00  0.00           C  
ATOM    116  C   GLY A   9       5.611   2.083   2.022  1.00  0.00           C  
ATOM    117  O   GLY A   9       6.359   1.319   2.608  1.00  0.00           O  
ATOM    118  H   GLY A   9       3.309   1.680   0.799  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       4.320   3.471   2.862  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       4.084   1.763   3.391  1.00  0.00           H  
ATOM    121  N   GLY A  10       5.993   2.622   0.861  1.00  0.00           N  
ATOM    122  CA  GLY A  10       7.364   2.445   0.404  1.00  0.00           C  
ATOM    123  C   GLY A  10       7.977   3.791   0.378  1.00  0.00           C  
ATOM    124  O   GLY A  10       7.267   4.778   0.252  1.00  0.00           O  
ATOM    125  H   GLY A  10       5.473   3.396   0.503  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       7.962   1.827   1.060  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       7.348   2.072  -0.603  1.00  0.00           H  
ATOM    128  N   ILE A  11       9.313   3.861   0.407  1.00  0.00           N  
ATOM    129  CA  ILE A  11      10.099   5.084   0.264  1.00  0.00           C  
ATOM    130  C   ILE A  11       9.697   5.942  -0.937  1.00  0.00           C  
ATOM    131  O   ILE A  11       9.687   7.167  -0.882  1.00  0.00           O  
ATOM    132  CB  ILE A  11      11.578   4.690   0.202  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      12.087   4.274   1.608  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      12.463   5.786  -0.441  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      12.632   5.444   2.436  1.00  0.00           C  
ATOM    136  H   ILE A  11       9.834   3.045   0.630  1.00  0.00           H  
ATOM    137  HA  ILE A  11       9.930   5.700   1.138  1.00  0.00           H  
ATOM    138  HB  ILE A  11      11.643   3.790  -0.457  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      11.280   3.765   2.180  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      12.905   3.530   1.496  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      12.268   6.771   0.037  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      12.263   5.885  -1.528  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      13.538   5.541  -0.316  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      13.588   5.819   2.010  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      12.832   5.123   3.481  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      11.905   6.284   2.459  1.00  0.00           H  
ATOM    147  N   GLY A  12       9.309   5.294  -2.055  1.00  0.00           N  
ATOM    148  CA  GLY A  12       8.787   5.966  -3.242  1.00  0.00           C  
ATOM    149  C   GLY A  12       7.286   6.109  -3.276  1.00  0.00           C  
ATOM    150  O   GLY A  12       6.695   6.093  -4.349  1.00  0.00           O  
ATOM    151  H   GLY A  12       9.311   4.301  -2.042  1.00  0.00           H  
ATOM    152  HA2 GLY A  12       9.195   6.966  -3.304  1.00  0.00           H  
ATOM    153  HA3 GLY A  12       9.055   5.364  -4.096  1.00  0.00           H  
ATOM    154  N   TYR A  13       6.613   6.222  -2.119  1.00  0.00           N  
ATOM    155  CA  TYR A  13       5.182   6.429  -2.063  1.00  0.00           C  
ATOM    156  C   TYR A  13       4.829   7.591  -1.145  1.00  0.00           C  
ATOM    157  O   TYR A  13       5.081   7.566   0.055  1.00  0.00           O  
ATOM    158  CB  TYR A  13       4.457   5.152  -1.575  1.00  0.00           C  
ATOM    159  CG  TYR A  13       2.981   5.306  -1.721  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       2.418   5.289  -3.008  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       2.160   5.498  -0.605  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       1.045   5.491  -3.185  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       0.790   5.702  -0.793  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       0.236   5.716  -2.075  1.00  0.00           C  
ATOM    165  OH  TYR A  13      -1.153   5.791  -2.250  1.00  0.00           O  
ATOM    166  H   TYR A  13       7.089   6.197  -1.237  1.00  0.00           H  
ATOM    167  HA  TYR A  13       4.816   6.687  -3.049  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       4.745   4.320  -2.227  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       4.718   4.910  -0.522  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       3.047   5.107  -3.867  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       2.579   5.503   0.394  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       0.602   5.439  -4.167  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       0.148   5.815   0.051  1.00  0.00           H  
ATOM    174  HH  TYR A  13      -1.384   4.934  -2.633  1.00  0.00           H  
ATOM    175  N   SER A  14       4.171   8.618  -1.705  1.00  0.00           N  
ATOM    176  CA  SER A  14       3.779   9.824  -0.986  1.00  0.00           C  
ATOM    177  C   SER A  14       2.270   9.957  -0.931  1.00  0.00           C  
ATOM    178  O   SER A  14       1.718  11.034  -1.135  1.00  0.00           O  
ATOM    179  CB  SER A  14       4.315  11.117  -1.661  1.00  0.00           C  
ATOM    180  OG  SER A  14       5.740  11.128  -1.739  1.00  0.00           O  
ATOM    181  H   SER A  14       4.030   8.629  -2.688  1.00  0.00           H  
ATOM    182  HA  SER A  14       4.124   9.775   0.038  1.00  0.00           H  
ATOM    183  HB2 SER A  14       3.917  11.180  -2.699  1.00  0.00           H  
ATOM    184  HB3 SER A  14       3.983  12.018  -1.100  1.00  0.00           H  
ATOM    185  HG  SER A  14       6.074  11.544  -0.937  1.00  0.00           H  
ATOM    186  N   GLY A  15       1.549   8.850  -0.697  1.00  0.00           N  
ATOM    187  CA  GLY A  15       0.092   8.846  -0.618  1.00  0.00           C  
ATOM    188  C   GLY A  15      -0.412   8.396   0.737  1.00  0.00           C  
ATOM    189  O   GLY A  15       0.295   8.504   1.735  1.00  0.00           O  
ATOM    190  H   GLY A  15       2.018   7.990  -0.503  1.00  0.00           H  
ATOM    191  HA2 GLY A  15      -0.308   9.834  -0.790  1.00  0.00           H  
ATOM    192  HA3 GLY A  15      -0.230   8.146  -1.366  1.00  0.00           H  
ATOM    193  N   PRO A  16      -1.644   7.901   0.840  1.00  0.00           N  
ATOM    194  CA  PRO A  16      -2.188   7.315   2.066  1.00  0.00           C  
ATOM    195  C   PRO A  16      -1.425   6.166   2.727  1.00  0.00           C  
ATOM    196  O   PRO A  16      -0.536   5.564   2.153  1.00  0.00           O  
ATOM    197  CB  PRO A  16      -3.597   6.846   1.671  1.00  0.00           C  
ATOM    198  CG  PRO A  16      -3.704   7.010   0.148  1.00  0.00           C  
ATOM    199  CD  PRO A  16      -2.667   8.069  -0.192  1.00  0.00           C  
ATOM    200  HA  PRO A  16      -2.199   8.112   2.797  1.00  0.00           H  
ATOM    201  HB2 PRO A  16      -3.760   5.778   1.936  1.00  0.00           H  
ATOM    202  HB3 PRO A  16      -4.357   7.465   2.192  1.00  0.00           H  
ATOM    203  HG2 PRO A  16      -3.390   6.059  -0.341  1.00  0.00           H  
ATOM    204  HG3 PRO A  16      -4.719   7.286  -0.197  1.00  0.00           H  
ATOM    205  HD2 PRO A  16      -2.286   7.900  -1.225  1.00  0.00           H  
ATOM    206  HD3 PRO A  16      -3.091   9.094  -0.113  1.00  0.00           H  
ATOM    207  N   THR A  17      -1.822   5.789   3.950  1.00  0.00           N  
ATOM    208  CA  THR A  17      -1.137   4.746   4.729  1.00  0.00           C  
ATOM    209  C   THR A  17      -2.085   3.630   5.078  1.00  0.00           C  
ATOM    210  O   THR A  17      -1.808   2.746   5.879  1.00  0.00           O  
ATOM    211  CB  THR A  17      -0.573   5.309   6.016  1.00  0.00           C  
ATOM    212  OG1 THR A  17      -1.490   6.243   6.577  1.00  0.00           O  
ATOM    213  CG2 THR A  17       0.711   6.074   5.658  1.00  0.00           C  
ATOM    214  H   THR A  17      -2.588   6.221   4.411  1.00  0.00           H  
ATOM    215  HA  THR A  17      -0.336   4.292   4.161  1.00  0.00           H  
ATOM    216  HB  THR A  17      -0.316   4.526   6.771  1.00  0.00           H  
ATOM    217  HG1 THR A  17      -1.473   6.979   5.963  1.00  0.00           H  
ATOM    218 HG21 THR A  17       1.577   5.377   5.681  1.00  0.00           H  
ATOM    219 HG22 THR A  17       0.908   6.899   6.372  1.00  0.00           H  
ATOM    220 HG23 THR A  17       0.665   6.498   4.632  1.00  0.00           H  
ATOM    221  N   VAL A  18      -3.263   3.660   4.446  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -4.295   2.661   4.598  1.00  0.00           C  
ATOM    223  C   VAL A  18      -4.547   2.265   3.160  1.00  0.00           C  
ATOM    224  O   VAL A  18      -3.797   2.630   2.249  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -5.590   3.178   5.256  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -6.409   1.990   5.823  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -5.318   4.233   6.356  1.00  0.00           C  
ATOM    228  H   VAL A  18      -3.384   4.332   3.733  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -3.907   1.800   5.130  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -6.220   3.713   4.514  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -6.988   2.306   6.717  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -5.752   1.146   6.119  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -7.155   1.611   5.094  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -4.247   4.365   6.596  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -5.821   3.941   7.301  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -5.736   5.214   6.048  1.00  0.00           H  
ATOM    237  N   CYS A  19      -5.647   1.562   2.869  1.00  0.00           N  
ATOM    238  CA  CYS A  19      -5.869   1.005   1.561  1.00  0.00           C  
ATOM    239  C   CYS A  19      -7.352   1.035   1.206  1.00  0.00           C  
ATOM    240  O   CYS A  19      -8.191   0.948   2.081  1.00  0.00           O  
ATOM    241  CB  CYS A  19      -5.419  -0.441   1.625  1.00  0.00           C  
ATOM    242  SG  CYS A  19      -3.805  -0.731   2.347  1.00  0.00           S  
ATOM    243  H   CYS A  19      -6.255   1.239   3.596  1.00  0.00           H  
ATOM    244  HA  CYS A  19      -5.311   1.523   0.798  1.00  0.00           H  
ATOM    245  HB2 CYS A  19      -6.126  -0.998   2.264  1.00  0.00           H  
ATOM    246  HB3 CYS A  19      -5.458  -0.841   0.594  1.00  0.00           H  
ATOM    247  N   ALA A  20      -7.763   1.212  -0.071  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -9.174   1.232  -0.493  1.00  0.00           C  
ATOM    249  C   ALA A  20     -10.202   0.282   0.149  1.00  0.00           C  
ATOM    250  O   ALA A  20     -10.149  -0.927  -0.038  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -9.245   0.975  -2.004  1.00  0.00           C  
ATOM    252  H   ALA A  20      -7.092   1.147  -0.803  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -9.529   2.235  -0.319  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -8.237   1.128  -2.416  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -9.941   1.682  -2.504  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -9.537  -0.064  -2.266  1.00  0.00           H  
ATOM    257  N   SER A  21     -11.230   0.796   0.847  1.00  0.00           N  
ATOM    258  CA  SER A  21     -12.231  -0.051   1.498  1.00  0.00           C  
ATOM    259  C   SER A  21     -11.639  -1.087   2.466  1.00  0.00           C  
ATOM    260  O   SER A  21     -10.777  -0.773   3.273  1.00  0.00           O  
ATOM    261  CB  SER A  21     -13.171  -0.730   0.464  1.00  0.00           C  
ATOM    262  OG  SER A  21     -13.518   0.183  -0.577  1.00  0.00           O  
ATOM    263  H   SER A  21     -11.347   1.767   0.991  1.00  0.00           H  
ATOM    264  HA  SER A  21     -12.831   0.611   2.104  1.00  0.00           H  
ATOM    265  HB2 SER A  21     -12.665  -1.606  -0.003  1.00  0.00           H  
ATOM    266  HB3 SER A  21     -14.103  -1.069   0.969  1.00  0.00           H  
ATOM    267  HG  SER A  21     -13.257  -0.236  -1.405  1.00  0.00           H  
ATOM    268  N   GLY A  22     -12.066  -2.363   2.417  1.00  0.00           N  
ATOM    269  CA  GLY A  22     -11.520  -3.423   3.268  1.00  0.00           C  
ATOM    270  C   GLY A  22     -10.229  -4.024   2.780  1.00  0.00           C  
ATOM    271  O   GLY A  22     -10.068  -5.237   2.807  1.00  0.00           O  
ATOM    272  H   GLY A  22     -12.750  -2.644   1.756  1.00  0.00           H  
ATOM    273  HA2 GLY A  22     -11.334  -3.039   4.262  1.00  0.00           H  
ATOM    274  HA3 GLY A  22     -12.231  -4.234   3.266  1.00  0.00           H  
ATOM    275  N   THR A  23      -9.286  -3.192   2.317  1.00  0.00           N  
ATOM    276  CA  THR A  23      -7.958  -3.648   1.909  1.00  0.00           C  
ATOM    277  C   THR A  23      -6.971  -3.385   3.059  1.00  0.00           C  
ATOM    278  O   THR A  23      -7.101  -2.419   3.811  1.00  0.00           O  
ATOM    279  CB  THR A  23      -7.460  -3.070   0.574  1.00  0.00           C  
ATOM    280  OG1 THR A  23      -7.638  -1.690   0.497  1.00  0.00           O  
ATOM    281  CG2 THR A  23      -8.252  -3.531  -0.659  1.00  0.00           C  
ATOM    282  H   THR A  23      -9.436  -2.212   2.429  1.00  0.00           H  
ATOM    283  HA  THR A  23      -7.968  -4.719   1.769  1.00  0.00           H  
ATOM    284  HB  THR A  23      -6.380  -3.315   0.433  1.00  0.00           H  
ATOM    285  HG1 THR A  23      -8.549  -1.545   0.803  1.00  0.00           H  
ATOM    286 HG21 THR A  23      -8.811  -4.458  -0.429  1.00  0.00           H  
ATOM    287 HG22 THR A  23      -7.518  -3.749  -1.458  1.00  0.00           H  
ATOM    288 HG23 THR A  23      -8.964  -2.779  -1.057  1.00  0.00           H  
ATOM    289  N   THR A  24      -5.966  -4.258   3.267  1.00  0.00           N  
ATOM    290  CA  THR A  24      -4.952  -4.158   4.343  1.00  0.00           C  
ATOM    291  C   THR A  24      -3.611  -3.682   3.810  1.00  0.00           C  
ATOM    292  O   THR A  24      -3.351  -3.868   2.639  1.00  0.00           O  
ATOM    293  CB  THR A  24      -4.739  -5.502   5.069  1.00  0.00           C  
ATOM    294  OG1 THR A  24      -3.570  -5.594   5.887  1.00  0.00           O  
ATOM    295  CG2 THR A  24      -4.615  -6.622   4.028  1.00  0.00           C  
ATOM    296  H   THR A  24      -5.945  -5.087   2.689  1.00  0.00           H  
ATOM    297  HA  THR A  24      -5.270  -3.418   5.063  1.00  0.00           H  
ATOM    298  HB  THR A  24      -5.638  -5.706   5.698  1.00  0.00           H  
ATOM    299  HG1 THR A  24      -3.583  -4.863   6.506  1.00  0.00           H  
ATOM    300 HG21 THR A  24      -3.864  -7.382   4.309  1.00  0.00           H  
ATOM    301 HG22 THR A  24      -4.325  -6.222   3.035  1.00  0.00           H  
ATOM    302 HG23 THR A  24      -5.595  -7.133   3.909  1.00  0.00           H  
ATOM    303  N   CYS A  25      -2.711  -3.077   4.626  1.00  0.00           N  
ATOM    304  CA  CYS A  25      -1.360  -2.666   4.237  1.00  0.00           C  
ATOM    305  C   CYS A  25      -0.348  -3.727   4.660  1.00  0.00           C  
ATOM    306  O   CYS A  25      -0.113  -3.911   5.852  1.00  0.00           O  
ATOM    307  CB  CYS A  25      -0.937  -1.359   4.988  1.00  0.00           C  
ATOM    308  SG  CYS A  25      -1.261   0.190   4.115  1.00  0.00           S  
ATOM    309  H   CYS A  25      -2.908  -2.970   5.590  1.00  0.00           H  
ATOM    310  HA  CYS A  25      -1.285  -2.540   3.164  1.00  0.00           H  
ATOM    311  HB2 CYS A  25      -1.474  -1.337   5.960  1.00  0.00           H  
ATOM    312  HB3 CYS A  25       0.148  -1.336   5.221  1.00  0.00           H  
ATOM    313  N   GLN A  26       0.311  -4.422   3.712  1.00  0.00           N  
ATOM    314  CA  GLN A  26       1.360  -5.381   4.024  1.00  0.00           C  
ATOM    315  C   GLN A  26       2.669  -4.995   3.350  1.00  0.00           C  
ATOM    316  O   GLN A  26       2.721  -4.319   2.323  1.00  0.00           O  
ATOM    317  CB  GLN A  26       0.992  -6.840   3.654  1.00  0.00           C  
ATOM    318  CG  GLN A  26      -0.299  -7.340   4.359  1.00  0.00           C  
ATOM    319  CD  GLN A  26      -0.638  -8.792   3.996  1.00  0.00           C  
ATOM    320  OE1 GLN A  26       0.166  -9.704   4.173  1.00  0.00           O  
ATOM    321  NE2 GLN A  26      -1.859  -9.036   3.469  1.00  0.00           N  
ATOM    322  H   GLN A  26       0.140  -4.252   2.735  1.00  0.00           H  
ATOM    323  HA  GLN A  26       1.559  -5.365   5.087  1.00  0.00           H  
ATOM    324  HB2 GLN A  26       0.911  -6.901   2.551  1.00  0.00           H  
ATOM    325  HB3 GLN A  26       1.826  -7.521   3.942  1.00  0.00           H  
ATOM    326  HG2 GLN A  26      -0.149  -7.306   5.458  1.00  0.00           H  
ATOM    327  HG3 GLN A  26      -1.154  -6.676   4.120  1.00  0.00           H  
ATOM    328 HE21 GLN A  26      -2.465  -8.274   3.259  1.00  0.00           H  
ATOM    329 HE22 GLN A  26      -2.058  -9.971   3.198  1.00  0.00           H  
ATOM    330  N   VAL A  27       3.794  -5.406   3.950  1.00  0.00           N  
ATOM    331  CA  VAL A  27       5.121  -5.032   3.504  1.00  0.00           C  
ATOM    332  C   VAL A  27       5.781  -6.178   2.768  1.00  0.00           C  
ATOM    333  O   VAL A  27       5.672  -7.340   3.146  1.00  0.00           O  
ATOM    334  CB  VAL A  27       5.992  -4.541   4.656  1.00  0.00           C  
ATOM    335  CG1 VAL A  27       7.444  -4.285   4.190  1.00  0.00           C  
ATOM    336  CG2 VAL A  27       5.354  -3.267   5.249  1.00  0.00           C  
ATOM    337  H   VAL A  27       3.760  -6.007   4.741  1.00  0.00           H  
ATOM    338  HA  VAL A  27       5.048  -4.220   2.794  1.00  0.00           H  
ATOM    339  HB  VAL A  27       6.013  -5.317   5.457  1.00  0.00           H  
ATOM    340 HG11 VAL A  27       8.009  -5.242   4.149  1.00  0.00           H  
ATOM    341 HG12 VAL A  27       7.968  -3.607   4.894  1.00  0.00           H  
ATOM    342 HG13 VAL A  27       7.472  -3.816   3.184  1.00  0.00           H  
ATOM    343 HG21 VAL A  27       6.094  -2.439   5.275  1.00  0.00           H  
ATOM    344 HG22 VAL A  27       4.984  -3.437   6.278  1.00  0.00           H  
ATOM    345 HG23 VAL A  27       4.498  -2.917   4.635  1.00  0.00           H  
ATOM    346  N   LEU A  28       6.461  -5.845   1.659  1.00  0.00           N  
ATOM    347  CA  LEU A  28       7.139  -6.776   0.790  1.00  0.00           C  
ATOM    348  C   LEU A  28       8.620  -6.526   0.988  1.00  0.00           C  
ATOM    349  O   LEU A  28       9.382  -7.377   1.436  1.00  0.00           O  
ATOM    350  CB  LEU A  28       6.775  -6.555  -0.713  1.00  0.00           C  
ATOM    351  CG  LEU A  28       5.283  -6.304  -1.055  1.00  0.00           C  
ATOM    352  CD1 LEU A  28       4.360  -7.408  -0.538  1.00  0.00           C  
ATOM    353  CD2 LEU A  28       4.768  -4.943  -0.579  1.00  0.00           C  
ATOM    354  H   LEU A  28       6.489  -4.894   1.378  1.00  0.00           H  
ATOM    355  HA  LEU A  28       6.924  -7.796   1.083  1.00  0.00           H  
ATOM    356  HB2 LEU A  28       7.338  -5.705  -1.148  1.00  0.00           H  
ATOM    357  HB3 LEU A  28       7.104  -7.464  -1.269  1.00  0.00           H  
ATOM    358  HG  LEU A  28       5.220  -6.304  -2.174  1.00  0.00           H  
ATOM    359 HD11 LEU A  28       4.782  -8.407  -0.770  1.00  0.00           H  
ATOM    360 HD12 LEU A  28       3.358  -7.321  -1.011  1.00  0.00           H  
ATOM    361 HD13 LEU A  28       4.235  -7.326   0.563  1.00  0.00           H  
ATOM    362 HD21 LEU A  28       4.013  -4.536  -1.271  1.00  0.00           H  
ATOM    363 HD22 LEU A  28       5.609  -4.227  -0.507  1.00  0.00           H  
ATOM    364 HD23 LEU A  28       4.297  -5.034   0.422  1.00  0.00           H  
ATOM    365  N   ASN A  29       9.059  -5.286   0.687  1.00  0.00           N  
ATOM    366  CA  ASN A  29      10.456  -4.919   0.705  1.00  0.00           C  
ATOM    367  C   ASN A  29      10.576  -3.688   1.598  1.00  0.00           C  
ATOM    368  O   ASN A  29       9.595  -2.964   1.735  1.00  0.00           O  
ATOM    369  CB  ASN A  29      11.013  -4.569  -0.719  1.00  0.00           C  
ATOM    370  CG  ASN A  29      10.399  -5.438  -1.820  1.00  0.00           C  
ATOM    371  OD1 ASN A  29      10.310  -6.656  -1.730  1.00  0.00           O  
ATOM    372  ND2 ASN A  29       9.936  -4.800  -2.921  1.00  0.00           N  
ATOM    373  H   ASN A  29       8.405  -4.572   0.449  1.00  0.00           H  
ATOM    374  HA  ASN A  29      11.024  -5.733   1.133  1.00  0.00           H  
ATOM    375  HB2 ASN A  29      10.847  -3.502  -0.966  1.00  0.00           H  
ATOM    376  HB3 ASN A  29      12.105  -4.771  -0.725  1.00  0.00           H  
ATOM    377 HD21 ASN A  29      10.056  -3.821  -3.034  1.00  0.00           H  
ATOM    378 HD22 ASN A  29       9.496  -5.372  -3.608  1.00  0.00           H  
ATOM    379  N   PRO A  30      11.714  -3.318   2.174  1.00  0.00           N  
ATOM    380  CA  PRO A  30      11.823  -2.129   3.034  1.00  0.00           C  
ATOM    381  C   PRO A  30      11.550  -0.830   2.283  1.00  0.00           C  
ATOM    382  O   PRO A  30      11.301   0.210   2.879  1.00  0.00           O  
ATOM    383  CB  PRO A  30      13.275  -2.176   3.552  1.00  0.00           C  
ATOM    384  CG  PRO A  30      13.717  -3.640   3.415  1.00  0.00           C  
ATOM    385  CD  PRO A  30      12.878  -4.197   2.266  1.00  0.00           C  
ATOM    386  HA  PRO A  30      11.079  -2.207   3.817  1.00  0.00           H  
ATOM    387  HB2 PRO A  30      13.948  -1.538   2.938  1.00  0.00           H  
ATOM    388  HB3 PRO A  30      13.331  -1.830   4.606  1.00  0.00           H  
ATOM    389  HG2 PRO A  30      14.805  -3.730   3.211  1.00  0.00           H  
ATOM    390  HG3 PRO A  30      13.475  -4.194   4.349  1.00  0.00           H  
ATOM    391  HD2 PRO A  30      13.435  -4.157   1.304  1.00  0.00           H  
ATOM    392  HD3 PRO A  30      12.582  -5.249   2.491  1.00  0.00           H  
ATOM    393  N   TYR A  31      11.630  -0.883   0.947  1.00  0.00           N  
ATOM    394  CA  TYR A  31      11.410   0.233   0.057  1.00  0.00           C  
ATOM    395  C   TYR A  31      10.045   0.158  -0.627  1.00  0.00           C  
ATOM    396  O   TYR A  31       9.708   1.005  -1.453  1.00  0.00           O  
ATOM    397  CB  TYR A  31      12.563   0.285  -0.987  1.00  0.00           C  
ATOM    398  CG  TYR A  31      13.832   0.740  -0.303  1.00  0.00           C  
ATOM    399  CD1 TYR A  31      14.665  -0.157   0.392  1.00  0.00           C  
ATOM    400  CD2 TYR A  31      14.194   2.096  -0.346  1.00  0.00           C  
ATOM    401  CE1 TYR A  31      15.790   0.309   1.090  1.00  0.00           C  
ATOM    402  CE2 TYR A  31      15.312   2.566   0.357  1.00  0.00           C  
ATOM    403  CZ  TYR A  31      16.101   1.671   1.085  1.00  0.00           C  
ATOM    404  OH  TYR A  31      17.203   2.131   1.828  1.00  0.00           O  
ATOM    405  H   TYR A  31      11.881  -1.752   0.544  1.00  0.00           H  
ATOM    406  HA  TYR A  31      11.403   1.156   0.623  1.00  0.00           H  
ATOM    407  HB2 TYR A  31      12.741  -0.715  -1.434  1.00  0.00           H  
ATOM    408  HB3 TYR A  31      12.339   1.000  -1.808  1.00  0.00           H  
ATOM    409  HD1 TYR A  31      14.421  -1.207   0.427  1.00  0.00           H  
ATOM    410  HD2 TYR A  31      13.583   2.795  -0.895  1.00  0.00           H  
ATOM    411  HE1 TYR A  31      16.412  -0.374   1.650  1.00  0.00           H  
ATOM    412  HE2 TYR A  31      15.549   3.620   0.344  1.00  0.00           H  
ATOM    413  HH  TYR A  31      17.189   3.090   1.813  1.00  0.00           H  
ATOM    414  N   TYR A  32       9.202  -0.845  -0.296  1.00  0.00           N  
ATOM    415  CA  TYR A  32       7.913  -1.018  -0.944  1.00  0.00           C  
ATOM    416  C   TYR A  32       6.896  -1.690  -0.016  1.00  0.00           C  
ATOM    417  O   TYR A  32       7.157  -2.721   0.598  1.00  0.00           O  
ATOM    418  CB  TYR A  32       8.097  -1.822  -2.268  1.00  0.00           C  
ATOM    419  CG  TYR A  32       6.808  -2.055  -3.015  1.00  0.00           C  
ATOM    420  CD1 TYR A  32       6.213  -1.025  -3.756  1.00  0.00           C  
ATOM    421  CD2 TYR A  32       6.188  -3.311  -2.998  1.00  0.00           C  
ATOM    422  CE1 TYR A  32       4.963  -1.215  -4.371  1.00  0.00           C  
ATOM    423  CE2 TYR A  32       4.945  -3.506  -3.613  1.00  0.00           C  
ATOM    424  CZ  TYR A  32       4.314  -2.447  -4.263  1.00  0.00           C  
ATOM    425  OH  TYR A  32       3.024  -2.649  -4.787  1.00  0.00           O  
ATOM    426  H   TYR A  32       9.405  -1.465   0.469  1.00  0.00           H  
ATOM    427  HA  TYR A  32       7.509  -0.044  -1.183  1.00  0.00           H  
ATOM    428  HB2 TYR A  32       8.796  -1.283  -2.943  1.00  0.00           H  
ATOM    429  HB3 TYR A  32       8.539  -2.805  -2.010  1.00  0.00           H  
ATOM    430  HD1 TYR A  32       6.719  -0.075  -3.839  1.00  0.00           H  
ATOM    431  HD2 TYR A  32       6.654  -4.127  -2.474  1.00  0.00           H  
ATOM    432  HE1 TYR A  32       4.498  -0.414  -4.925  1.00  0.00           H  
ATOM    433  HE2 TYR A  32       4.446  -4.463  -3.554  1.00  0.00           H  
ATOM    434  HH  TYR A  32       2.463  -1.920  -4.512  1.00  0.00           H  
ATOM    435  N   SER A  33       5.666  -1.165   0.078  1.00  0.00           N  
ATOM    436  CA  SER A  33       4.609  -1.820   0.843  1.00  0.00           C  
ATOM    437  C   SER A  33       3.326  -1.614   0.116  1.00  0.00           C  
ATOM    438  O   SER A  33       3.096  -0.519  -0.388  1.00  0.00           O  
ATOM    439  CB  SER A  33       4.413  -1.290   2.267  1.00  0.00           C  
ATOM    440  OG  SER A  33       5.643  -1.383   2.971  1.00  0.00           O  
ATOM    441  H   SER A  33       5.408  -0.332  -0.399  1.00  0.00           H  
ATOM    442  HA  SER A  33       4.783  -2.877   0.915  1.00  0.00           H  
ATOM    443  HB2 SER A  33       4.092  -0.230   2.261  1.00  0.00           H  
ATOM    444  HB3 SER A  33       3.632  -1.869   2.810  1.00  0.00           H  
ATOM    445  HG  SER A  33       6.260  -1.907   2.446  1.00  0.00           H  
ATOM    446  N   GLN A  34       2.471  -2.642   0.022  1.00  0.00           N  
ATOM    447  CA  GLN A  34       1.310  -2.625  -0.839  1.00  0.00           C  
ATOM    448  C   GLN A  34       0.108  -3.098  -0.069  1.00  0.00           C  
ATOM    449  O   GLN A  34       0.199  -3.586   1.053  1.00  0.00           O  
ATOM    450  CB  GLN A  34       1.471  -3.513  -2.111  1.00  0.00           C  
ATOM    451  CG  GLN A  34       0.910  -4.959  -2.037  1.00  0.00           C  
ATOM    452  CD  GLN A  34       1.188  -5.779  -3.295  1.00  0.00           C  
ATOM    453  OE1 GLN A  34       1.958  -6.736  -3.282  1.00  0.00           O  
ATOM    454  NE2 GLN A  34       0.518  -5.425  -4.414  1.00  0.00           N  
ATOM    455  H   GLN A  34       2.595  -3.472   0.578  1.00  0.00           H  
ATOM    456  HA  GLN A  34       1.115  -1.605  -1.113  1.00  0.00           H  
ATOM    457  HB2 GLN A  34       0.964  -2.991  -2.955  1.00  0.00           H  
ATOM    458  HB3 GLN A  34       2.548  -3.550  -2.358  1.00  0.00           H  
ATOM    459  HG2 GLN A  34       1.344  -5.504  -1.173  1.00  0.00           H  
ATOM    460  HG3 GLN A  34      -0.192  -4.945  -1.923  1.00  0.00           H  
ATOM    461 HE21 GLN A  34       0.037  -4.552  -4.455  1.00  0.00           H  
ATOM    462 HE22 GLN A  34       0.709  -5.963  -5.228  1.00  0.00           H  
ATOM    463  N   CYS A  35      -1.078  -2.936  -0.673  1.00  0.00           N  
ATOM    464  CA  CYS A  35      -2.326  -3.264  -0.037  1.00  0.00           C  
ATOM    465  C   CYS A  35      -3.132  -4.420  -0.595  1.00  0.00           C  
ATOM    466  O   CYS A  35      -3.179  -4.648  -1.796  1.00  0.00           O  
ATOM    467  CB  CYS A  35      -3.281  -2.083  -0.129  1.00  0.00           C  
ATOM    468  SG  CYS A  35      -2.667  -0.623   0.716  1.00  0.00           S  
ATOM    469  H   CYS A  35      -1.101  -2.440  -1.542  1.00  0.00           H  
ATOM    470  HA  CYS A  35      -2.095  -3.510   0.976  1.00  0.00           H  
ATOM    471  HB2 CYS A  35      -3.465  -1.808  -1.186  1.00  0.00           H  
ATOM    472  HB3 CYS A  35      -4.246  -2.402   0.325  1.00  0.00           H  
ATOM    473  N   LEU A  36      -3.854  -5.147   0.268  1.00  0.00           N  
ATOM    474  CA  LEU A  36      -4.548  -6.362  -0.089  1.00  0.00           C  
ATOM    475  C   LEU A  36      -5.994  -6.315   0.444  1.00  0.00           C  
ATOM    476  O   LEU A  36      -6.249  -6.631   1.625  1.00  0.00           O  
ATOM    477  CB  LEU A  36      -3.874  -7.671   0.386  1.00  0.00           C  
ATOM    478  CG  LEU A  36      -2.341  -7.737   0.245  1.00  0.00           C  
ATOM    479  CD1 LEU A  36      -1.840  -7.479  -1.182  1.00  0.00           C  
ATOM    480  CD2 LEU A  36      -1.636  -6.825   1.259  1.00  0.00           C  
ATOM    481  OXT LEU A  36      -6.887  -5.951  -0.349  1.00  0.00           O  
ATOM    482  H   LEU A  36      -3.862  -4.900   1.241  1.00  0.00           H  
ATOM    483  HA  LEU A  36      -4.599  -6.417  -1.161  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -4.124  -7.867   1.451  1.00  0.00           H  
ATOM    485  HB3 LEU A  36      -4.317  -8.505  -0.203  1.00  0.00           H  
ATOM    486  HG  LEU A  36      -2.064  -8.788   0.512  1.00  0.00           H  
ATOM    487 HD11 LEU A  36      -2.687  -7.418  -1.895  1.00  0.00           H  
ATOM    488 HD12 LEU A  36      -1.136  -8.268  -1.513  1.00  0.00           H  
ATOM    489 HD13 LEU A  36      -1.306  -6.511  -1.216  1.00  0.00           H  
ATOM    490 HD21 LEU A  36      -2.318  -6.574   2.101  1.00  0.00           H  
ATOM    491 HD22 LEU A  36      -1.297  -5.869   0.815  1.00  0.00           H  
ATOM    492 HD23 LEU A  36      -0.755  -7.353   1.648  1.00  0.00           H  
TER     493      LEU A  36                                                      
HETATM  494  C1  MAN A 101      -8.623   3.619   3.442  1.00  0.00           C  
HETATM  495  C2  MAN A 101      -9.950   3.234   2.857  1.00  0.00           C  
HETATM  496  C3  MAN A 101     -10.865   4.402   2.996  1.00  0.00           C  
HETATM  497  C4  MAN A 101     -11.128   4.624   4.479  1.00  0.00           C  
HETATM  498  C5  MAN A 101      -9.775   4.774   5.216  1.00  0.00           C  
HETATM  499  C6  MAN A 101      -9.904   4.679   6.726  1.00  0.00           C  
HETATM  500  O1  MAN A 101      -8.140   4.793   2.745  1.00  0.00           O  
HETATM  501  O2  MAN A 101     -10.521   2.098   3.484  1.00  0.00           O  
HETATM  502  O3  MAN A 101     -11.966   4.200   2.099  1.00  0.00           O  
HETATM  503  O4  MAN A 101     -11.950   5.770   4.679  1.00  0.00           O  
HETATM  504  O5  MAN A 101      -8.777   3.816   4.840  1.00  0.00           O  
HETATM  505  O6  MAN A 101      -8.650   4.772   7.411  1.00  0.00           O  
HETATM  506  H1  MAN A 101      -7.898   2.794   3.358  1.00  0.00           H  
HETATM  507  H2  MAN A 101      -9.812   2.974   1.787  1.00  0.00           H  
HETATM  508  H3  MAN A 101     -10.371   5.346   2.693  1.00  0.00           H  
HETATM  509  H4  MAN A 101     -11.662   3.742   4.905  1.00  0.00           H  
HETATM  510  H5  MAN A 101      -9.335   5.762   4.961  1.00  0.00           H  
HETATM  511  H61 MAN A 101     -10.359   3.695   6.991  1.00  0.00           H  
HETATM  512  H62 MAN A 101     -10.581   5.476   7.102  1.00  0.00           H  
HETATM  513  HO2 MAN A 101     -11.454   1.989   3.269  1.00  0.00           H  
HETATM  514  HO3 MAN A 101     -12.383   5.009   1.783  1.00  0.00           H  
HETATM  515  HO4 MAN A 101     -11.438   6.578   4.762  1.00  0.00           H  
HETATM  516  HO6 MAN A 101      -8.101   5.489   7.088  1.00  0.00           H  
HETATM  517  C1  MAN A 102      -5.202   2.458  -7.694  1.00  0.00           C  
HETATM  518  C2  MAN A 102      -4.360   1.293  -8.183  1.00  0.00           C  
HETATM  519  C3  MAN A 102      -3.117   1.219  -7.330  1.00  0.00           C  
HETATM  520  C4  MAN A 102      -2.335   2.520  -7.458  1.00  0.00           C  
HETATM  521  C5  MAN A 102      -3.237   3.706  -7.106  1.00  0.00           C  
HETATM  522  C6  MAN A 102      -2.588   5.045  -7.387  1.00  0.00           C  
HETATM  523  O1  MAN A 102      -5.557   2.308  -6.309  1.00  0.00           O  
HETATM  524  O2  MAN A 102      -4.045   1.380  -9.576  1.00  0.00           O  
HETATM  525  O3  MAN A 102      -2.373   0.041  -7.636  1.00  0.00           O  
HETATM  526  O4  MAN A 102      -1.158   2.539  -6.649  1.00  0.00           O  
HETATM  527  O5  MAN A 102      -4.476   3.682  -7.849  1.00  0.00           O  
HETATM  528  O6  MAN A 102      -3.451   6.123  -7.022  1.00  0.00           O  
HETATM  529  H1  MAN A 102      -6.131   2.533  -8.304  1.00  0.00           H  
HETATM  530  H2  MAN A 102      -4.935   0.348  -8.069  1.00  0.00           H  
HETATM  531  H3  MAN A 102      -3.417   1.132  -6.259  1.00  0.00           H  
HETATM  532  H4  MAN A 102      -2.029   2.634  -8.526  1.00  0.00           H  
HETATM  533  H5  MAN A 102      -3.467   3.661  -6.014  1.00  0.00           H  
HETATM  534  H61 MAN A 102      -2.343   5.123  -8.472  1.00  0.00           H  
HETATM  535  H62 MAN A 102      -1.639   5.144  -6.813  1.00  0.00           H  
HETATM  536  HO2 MAN A 102      -4.069   0.506  -9.979  1.00  0.00           H  
HETATM  537  HO3 MAN A 102      -2.065   0.081  -8.546  1.00  0.00           H  
HETATM  538  HO4 MAN A 102      -0.392   2.731  -7.201  1.00  0.00           H  
HETATM  539  HO6 MAN A 102      -4.248   6.058  -7.562  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1      -7.792   5.864   2.547  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.195   4.600   1.985  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.928   4.696   0.486  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.148   5.768  -0.064  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.187   3.439   2.301  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -8.185   3.009   3.749  1.00  0.00           C  
ATOM      7  H1  THR A   1      -7.224   6.256   3.321  1.00  0.00           H  
ATOM      8  H2  THR A   1      -8.743   5.593   2.899  1.00  0.00           H  
ATOM      9  H3  THR A   1      -7.904   6.550   1.769  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.255   4.478   2.477  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.960   2.538   1.688  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -8.923   2.191   3.922  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -8.392   3.826   4.465  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -7.194   2.577   3.977  1.00  0.00           H  
ATOM     15  N   GLN A   2      -6.479   3.621  -0.214  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -6.379   3.563  -1.683  1.00  0.00           C  
ATOM     17  C   GLN A   2      -7.162   2.420  -2.337  1.00  0.00           C  
ATOM     18  O   GLN A   2      -8.353   2.461  -2.596  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -4.899   3.419  -2.158  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -4.038   2.524  -1.221  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -3.303   3.293  -0.129  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -2.548   2.740   0.664  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -3.552   4.605  -0.074  1.00  0.00           N  
ATOM     24  H   GLN A   2      -6.139   2.814   0.264  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -6.794   4.465  -2.119  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -4.817   3.004  -3.185  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -4.479   4.436  -2.300  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -4.656   1.765  -0.698  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -3.263   1.977  -1.798  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -4.075   5.040  -0.790  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -2.868   5.136   0.457  1.00  0.00           H  
ATOM     32  N   SER A   3      -6.518   1.303  -2.646  1.00  0.00           N  
ATOM     33  CA  SER A   3      -7.162   0.343  -3.510  1.00  0.00           C  
ATOM     34  C   SER A   3      -6.469  -0.940  -3.259  1.00  0.00           C  
ATOM     35  O   SER A   3      -5.553  -1.022  -2.448  1.00  0.00           O  
ATOM     36  CB  SER A   3      -7.073   0.625  -5.037  1.00  0.00           C  
ATOM     37  H   SER A   3      -5.557   1.157  -2.427  1.00  0.00           H  
ATOM     38  HA  SER A   3      -8.194   0.214  -3.213  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -6.209   0.097  -5.485  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -8.015   0.332  -5.549  1.00  0.00           H  
ATOM     41  N   HIS A   4      -6.887  -1.991  -3.967  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.209  -3.256  -3.888  1.00  0.00           C  
ATOM     43  C   HIS A   4      -4.952  -3.177  -4.723  1.00  0.00           C  
ATOM     44  O   HIS A   4      -4.989  -2.738  -5.867  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.111  -4.383  -4.428  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -6.715  -5.745  -3.942  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -7.586  -6.799  -3.981  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -5.616  -6.163  -3.269  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -7.042  -7.824  -3.340  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -5.858  -7.455  -2.897  1.00  0.00           N  
ATOM     51  H   HIS A   4      -7.568  -1.884  -4.684  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -5.925  -3.439  -2.859  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.138  -4.181  -4.048  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.153  -4.373  -5.539  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -8.517  -6.807  -4.343  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -4.772  -5.595  -2.892  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -7.466  -8.810  -3.225  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -5.504  -7.792  -2.002  1.00  0.00           H  
ATOM     59  N   TYR A   5      -3.827  -3.562  -4.116  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.503  -3.718  -4.678  1.00  0.00           C  
ATOM     61  C   TYR A   5      -1.812  -2.389  -4.853  1.00  0.00           C  
ATOM     62  O   TYR A   5      -0.731  -2.311  -5.427  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.460  -4.573  -5.967  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.213  -5.863  -5.777  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -2.675  -6.933  -5.038  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -4.473  -6.018  -6.376  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -3.378  -8.143  -4.924  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -5.181  -7.218  -6.253  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -4.629  -8.284  -5.540  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -5.396  -9.450  -5.353  1.00  0.00           O  
ATOM     71  H   TYR A   5      -3.831  -3.856  -3.153  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -1.923  -4.234  -3.925  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -2.903  -4.010  -6.815  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -1.412  -4.825  -6.236  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -1.712  -6.830  -4.558  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -4.899  -5.192  -6.929  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.962  -8.949  -4.337  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -6.167  -7.313  -6.683  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -4.827 -10.107  -4.942  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.415  -1.322  -4.287  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -1.845   0.012  -4.259  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.723   0.107  -3.307  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.494  -0.805  -2.529  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.260  -1.470  -3.786  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -1.435   0.231  -5.233  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.604   0.703  -3.928  1.00  0.00           H  
ATOM     87  N   GLN A   7      -0.008   1.225  -3.304  1.00  0.00           N  
ATOM     88  CA  GLN A   7       1.100   1.385  -2.403  1.00  0.00           C  
ATOM     89  C   GLN A   7       0.617   1.981  -1.097  1.00  0.00           C  
ATOM     90  O   GLN A   7      -0.317   2.777  -1.092  1.00  0.00           O  
ATOM     91  CB  GLN A   7       2.154   2.276  -3.067  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.442   2.412  -2.238  1.00  0.00           C  
ATOM     93  CD  GLN A   7       4.508   3.065  -3.104  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       4.226   3.723  -4.100  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       5.784   2.847  -2.738  1.00  0.00           N  
ATOM     96  H   GLN A   7      -0.221   1.998  -3.893  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.558   0.428  -2.197  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       2.394   1.803  -4.049  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       1.723   3.277  -3.292  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.266   3.034  -1.339  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       3.785   1.410  -1.917  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       5.968   2.244  -1.974  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.472   3.318  -3.284  1.00  0.00           H  
ATOM    104  N   CYS A   8       1.219   1.583   0.038  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.879   2.155   1.333  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.089   2.499   2.180  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.974   3.138   3.220  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -0.008   1.174   2.128  1.00  0.00           C  
ATOM    109  SG  CYS A   8       0.798  -0.415   2.523  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.861   0.817   0.005  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.327   3.076   1.205  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -0.387   1.672   3.048  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -0.889   0.987   1.485  1.00  0.00           H  
ATOM    114  N   GLY A   9       3.299   2.080   1.765  1.00  0.00           N  
ATOM    115  CA  GLY A   9       4.474   2.275   2.607  1.00  0.00           C  
ATOM    116  C   GLY A   9       5.755   1.980   1.901  1.00  0.00           C  
ATOM    117  O   GLY A   9       6.486   1.070   2.257  1.00  0.00           O  
ATOM    118  H   GLY A   9       3.377   1.545   0.930  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       4.521   3.306   2.927  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       4.415   1.578   3.433  1.00  0.00           H  
ATOM    121  N   GLY A  10       6.107   2.738   0.862  1.00  0.00           N  
ATOM    122  CA  GLY A  10       7.434   2.609   0.281  1.00  0.00           C  
ATOM    123  C   GLY A  10       8.072   3.939   0.377  1.00  0.00           C  
ATOM    124  O   GLY A  10       7.381   4.939   0.495  1.00  0.00           O  
ATOM    125  H   GLY A  10       5.603   3.579   0.664  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       8.069   1.912   0.812  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       7.335   2.372  -0.762  1.00  0.00           H  
ATOM    128  N   ILE A  11       9.404   3.992   0.255  1.00  0.00           N  
ATOM    129  CA  ILE A  11      10.188   5.222   0.194  1.00  0.00           C  
ATOM    130  C   ILE A  11       9.671   6.222  -0.839  1.00  0.00           C  
ATOM    131  O   ILE A  11       9.629   7.427  -0.612  1.00  0.00           O  
ATOM    132  CB  ILE A  11      11.647   4.841  -0.071  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      12.301   4.330   1.240  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      12.459   5.982  -0.732  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      12.962   5.439   2.067  1.00  0.00           C  
ATOM    136  H   ILE A  11       9.930   3.149   0.274  1.00  0.00           H  
ATOM    137  HA  ILE A  11      10.114   5.723   1.150  1.00  0.00           H  
ATOM    138  HB  ILE A  11      11.637   3.991  -0.796  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      11.548   3.803   1.866  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      13.082   3.579   0.996  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      13.534   5.713  -0.785  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      12.359   6.922  -0.146  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      12.112   6.185  -1.767  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      13.887   5.800   1.566  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      13.249   5.061   3.071  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      12.273   6.301   2.195  1.00  0.00           H  
ATOM    147  N   GLY A  12       9.214   5.717  -2.001  1.00  0.00           N  
ATOM    148  CA  GLY A  12       8.526   6.521  -3.000  1.00  0.00           C  
ATOM    149  C   GLY A  12       7.040   6.418  -2.861  1.00  0.00           C  
ATOM    150  O   GLY A  12       6.388   5.866  -3.738  1.00  0.00           O  
ATOM    151  H   GLY A  12       9.222   4.732  -2.122  1.00  0.00           H  
ATOM    152  HA2 GLY A  12       8.788   7.566  -2.903  1.00  0.00           H  
ATOM    153  HA3 GLY A  12       8.770   6.112  -3.968  1.00  0.00           H  
ATOM    154  N   TYR A  13       6.465   6.924  -1.759  1.00  0.00           N  
ATOM    155  CA  TYR A  13       5.035   6.905  -1.566  1.00  0.00           C  
ATOM    156  C   TYR A  13       4.546   8.198  -0.930  1.00  0.00           C  
ATOM    157  O   TYR A  13       5.011   8.597   0.133  1.00  0.00           O  
ATOM    158  CB  TYR A  13       4.627   5.707  -0.666  1.00  0.00           C  
ATOM    159  CG  TYR A  13       3.142   5.605  -0.598  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       2.420   5.577  -1.801  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       2.458   5.596   0.628  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       1.032   5.587  -1.788  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       1.058   5.597   0.642  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       0.369   5.612  -0.573  1.00  0.00           C  
ATOM    165  OH  TYR A  13      -0.999   5.441  -0.641  1.00  0.00           O  
ATOM    166  H   TYR A  13       7.010   7.311  -1.017  1.00  0.00           H  
ATOM    167  HA  TYR A  13       4.561   6.842  -2.537  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       5.023   4.768  -1.088  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       5.038   5.840   0.358  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       2.929   5.544  -2.753  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       3.006   5.607   1.560  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       0.472   5.521  -2.710  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       0.523   5.561   1.580  1.00  0.00           H  
ATOM    174  HH  TYR A  13      -1.104   4.485  -0.492  1.00  0.00           H  
ATOM    175  N   SER A  14       3.555   8.860  -1.558  1.00  0.00           N  
ATOM    176  CA  SER A  14       3.086  10.154  -1.078  1.00  0.00           C  
ATOM    177  C   SER A  14       1.571  10.201  -1.158  1.00  0.00           C  
ATOM    178  O   SER A  14       0.982  11.116  -1.729  1.00  0.00           O  
ATOM    179  CB  SER A  14       3.676  11.347  -1.893  1.00  0.00           C  
ATOM    180  OG  SER A  14       5.040  11.109  -2.250  1.00  0.00           O  
ATOM    181  H   SER A  14       3.210   8.542  -2.433  1.00  0.00           H  
ATOM    182  HA  SER A  14       3.347  10.275  -0.036  1.00  0.00           H  
ATOM    183  HB2 SER A  14       3.111  11.525  -2.834  1.00  0.00           H  
ATOM    184  HB3 SER A  14       3.614  12.262  -1.262  1.00  0.00           H  
ATOM    185  HG  SER A  14       5.415  11.929  -2.583  1.00  0.00           H  
ATOM    186  N   GLY A  15       0.882   9.189  -0.594  1.00  0.00           N  
ATOM    187  CA  GLY A  15      -0.575   9.108  -0.617  1.00  0.00           C  
ATOM    188  C   GLY A  15      -1.123   8.563   0.678  1.00  0.00           C  
ATOM    189  O   GLY A  15      -0.369   8.396   1.631  1.00  0.00           O  
ATOM    190  H   GLY A  15       1.362   8.477  -0.083  1.00  0.00           H  
ATOM    191  HA2 GLY A  15      -0.991  10.100  -0.733  1.00  0.00           H  
ATOM    192  HA3 GLY A  15      -0.835   8.424  -1.410  1.00  0.00           H  
ATOM    193  N   PRO A  16      -2.431   8.297   0.781  1.00  0.00           N  
ATOM    194  CA  PRO A  16      -3.066   7.701   1.958  1.00  0.00           C  
ATOM    195  C   PRO A  16      -2.347   6.530   2.635  1.00  0.00           C  
ATOM    196  O   PRO A  16      -2.096   5.519   2.002  1.00  0.00           O  
ATOM    197  CB  PRO A  16      -4.498   7.341   1.489  1.00  0.00           C  
ATOM    198  CG  PRO A  16      -4.621   7.807   0.022  1.00  0.00           C  
ATOM    199  CD  PRO A  16      -3.417   8.717  -0.215  1.00  0.00           C  
ATOM    200  HA  PRO A  16      -3.077   8.478   2.706  1.00  0.00           H  
ATOM    201  HB2 PRO A  16      -4.684   6.248   1.545  1.00  0.00           H  
ATOM    202  HB3 PRO A  16      -5.241   7.861   2.124  1.00  0.00           H  
ATOM    203  HG2 PRO A  16      -4.534   6.944  -0.673  1.00  0.00           H  
ATOM    204  HG3 PRO A  16      -5.582   8.316  -0.190  1.00  0.00           H  
ATOM    205  HD2 PRO A  16      -3.049   8.603  -1.261  1.00  0.00           H  
ATOM    206  HD3 PRO A  16      -3.686   9.780  -0.024  1.00  0.00           H  
ATOM    207  N   THR A  17      -2.090   6.559   3.947  1.00  0.00           N  
ATOM    208  CA  THR A  17      -1.256   5.536   4.600  1.00  0.00           C  
ATOM    209  C   THR A  17      -2.075   4.355   5.087  1.00  0.00           C  
ATOM    210  O   THR A  17      -1.848   3.755   6.132  1.00  0.00           O  
ATOM    211  CB  THR A  17      -0.472   6.125   5.765  1.00  0.00           C  
ATOM    212  OG1 THR A  17       0.034   7.392   5.376  1.00  0.00           O  
ATOM    213  CG2 THR A  17       0.717   5.228   6.143  1.00  0.00           C  
ATOM    214  H   THR A  17      -2.211   7.391   4.477  1.00  0.00           H  
ATOM    215  HA  THR A  17      -0.539   5.161   3.880  1.00  0.00           H  
ATOM    216  HB  THR A  17      -1.130   6.295   6.648  1.00  0.00           H  
ATOM    217  HG1 THR A  17       0.684   7.644   6.037  1.00  0.00           H  
ATOM    218 HG21 THR A  17       0.374   4.389   6.786  1.00  0.00           H  
ATOM    219 HG22 THR A  17       1.489   5.786   6.709  1.00  0.00           H  
ATOM    220 HG23 THR A  17       1.188   4.790   5.236  1.00  0.00           H  
ATOM    221  N   VAL A  18      -3.135   4.001   4.354  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -4.075   3.001   4.808  1.00  0.00           C  
ATOM    223  C   VAL A  18      -4.533   2.300   3.552  1.00  0.00           C  
ATOM    224  O   VAL A  18      -4.790   2.909   2.517  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -5.302   3.576   5.539  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -6.081   2.452   6.262  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -4.923   4.635   6.591  1.00  0.00           C  
ATOM    228  H   VAL A  18      -3.210   4.367   3.426  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -3.572   2.273   5.431  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -5.949   4.098   4.803  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -5.575   2.181   7.213  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -6.182   1.529   5.656  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -7.108   2.795   6.512  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -4.346   5.472   6.151  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -4.306   4.167   7.390  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -5.838   5.053   7.060  1.00  0.00           H  
ATOM    237  N   CYS A  19      -4.698   0.986   3.594  1.00  0.00           N  
ATOM    238  CA  CYS A  19      -5.100   0.223   2.440  1.00  0.00           C  
ATOM    239  C   CYS A  19      -6.595   0.168   2.331  1.00  0.00           C  
ATOM    240  O   CYS A  19      -7.264   0.368   3.331  1.00  0.00           O  
ATOM    241  CB  CYS A  19      -4.449  -1.145   2.563  1.00  0.00           C  
ATOM    242  SG  CYS A  19      -2.728  -0.941   2.090  1.00  0.00           S  
ATOM    243  H   CYS A  19      -4.610   0.484   4.449  1.00  0.00           H  
ATOM    244  HA  CYS A  19      -4.765   0.716   1.540  1.00  0.00           H  
ATOM    245  HB2 CYS A  19      -4.547  -1.510   3.611  1.00  0.00           H  
ATOM    246  HB3 CYS A  19      -4.886  -1.915   1.914  1.00  0.00           H  
ATOM    247  N   ALA A  20      -7.156  -0.021   1.105  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -8.585  -0.142   0.789  1.00  0.00           C  
ATOM    249  C   ALA A  20      -9.463  -0.724   1.879  1.00  0.00           C  
ATOM    250  O   ALA A  20      -9.006  -1.530   2.671  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -8.863  -0.971  -0.483  1.00  0.00           C  
ATOM    252  H   ALA A  20      -6.551  -0.287   0.356  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -8.924   0.846   0.580  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -8.948  -2.055  -0.244  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -8.025  -0.865  -1.191  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -9.806  -0.663  -0.980  1.00  0.00           H  
ATOM    257  N   SER A  21     -10.763  -0.393   1.939  1.00  0.00           N  
ATOM    258  CA  SER A  21     -11.613  -0.820   3.054  1.00  0.00           C  
ATOM    259  C   SER A  21     -11.862  -2.337   3.115  1.00  0.00           C  
ATOM    260  O   SER A  21     -12.584  -2.834   3.972  1.00  0.00           O  
ATOM    261  CB  SER A  21     -12.970  -0.073   3.013  1.00  0.00           C  
ATOM    262  OG  SER A  21     -13.725  -0.288   4.202  1.00  0.00           O  
ATOM    263  H   SER A  21     -11.182   0.220   1.274  1.00  0.00           H  
ATOM    264  HA  SER A  21     -11.113  -0.547   3.976  1.00  0.00           H  
ATOM    265  HB2 SER A  21     -12.776   1.022   2.924  1.00  0.00           H  
ATOM    266  HB3 SER A  21     -13.559  -0.384   2.122  1.00  0.00           H  
ATOM    267  HG  SER A  21     -13.726  -1.249   4.363  1.00  0.00           H  
ATOM    268  N   GLY A  22     -11.231  -3.085   2.189  1.00  0.00           N  
ATOM    269  CA  GLY A  22     -11.121  -4.531   2.131  1.00  0.00           C  
ATOM    270  C   GLY A  22      -9.707  -5.022   1.911  1.00  0.00           C  
ATOM    271  O   GLY A  22      -9.521  -6.194   1.621  1.00  0.00           O  
ATOM    272  H   GLY A  22     -10.661  -2.579   1.555  1.00  0.00           H  
ATOM    273  HA2 GLY A  22     -11.452  -4.957   3.067  1.00  0.00           H  
ATOM    274  HA3 GLY A  22     -11.697  -4.865   1.283  1.00  0.00           H  
ATOM    275  N   THR A  23      -8.677  -4.148   1.961  1.00  0.00           N  
ATOM    276  CA  THR A  23      -7.286  -4.538   1.696  1.00  0.00           C  
ATOM    277  C   THR A  23      -6.385  -4.093   2.849  1.00  0.00           C  
ATOM    278  O   THR A  23      -6.649  -3.102   3.522  1.00  0.00           O  
ATOM    279  CB  THR A  23      -6.683  -3.981   0.396  1.00  0.00           C  
ATOM    280  OG1 THR A  23      -6.569  -2.581   0.407  1.00  0.00           O  
ATOM    281  CG2 THR A  23      -7.494  -4.335  -0.856  1.00  0.00           C  
ATOM    282  H   THR A  23      -8.817  -3.222   2.327  1.00  0.00           H  
ATOM    283  HA  THR A  23      -7.225  -5.613   1.640  1.00  0.00           H  
ATOM    284  HB  THR A  23      -5.653  -4.365   0.262  1.00  0.00           H  
ATOM    285  HG1 THR A  23      -6.949  -2.330   1.265  1.00  0.00           H  
ATOM    286 HG21 THR A  23      -7.739  -3.443  -1.468  1.00  0.00           H  
ATOM    287 HG22 THR A  23      -8.427  -4.868  -0.593  1.00  0.00           H  
ATOM    288 HG23 THR A  23      -6.883  -5.018  -1.474  1.00  0.00           H  
ATOM    289  N   THR A  24      -5.256  -4.778   3.074  1.00  0.00           N  
ATOM    290  CA  THR A  24      -4.378  -4.622   4.236  1.00  0.00           C  
ATOM    291  C   THR A  24      -3.028  -4.064   3.828  1.00  0.00           C  
ATOM    292  O   THR A  24      -2.502  -4.415   2.782  1.00  0.00           O  
ATOM    293  CB  THR A  24      -4.103  -5.937   4.982  1.00  0.00           C  
ATOM    294  OG1 THR A  24      -4.987  -6.988   4.622  1.00  0.00           O  
ATOM    295  CG2 THR A  24      -4.327  -5.717   6.478  1.00  0.00           C  
ATOM    296  H   THR A  24      -5.089  -5.584   2.476  1.00  0.00           H  
ATOM    297  HA  THR A  24      -4.829  -3.920   4.920  1.00  0.00           H  
ATOM    298  HB  THR A  24      -3.072  -6.328   4.820  1.00  0.00           H  
ATOM    299  HG1 THR A  24      -5.364  -6.805   3.743  1.00  0.00           H  
ATOM    300 HG21 THR A  24      -5.367  -5.360   6.647  1.00  0.00           H  
ATOM    301 HG22 THR A  24      -3.612  -4.980   6.893  1.00  0.00           H  
ATOM    302 HG23 THR A  24      -4.208  -6.680   7.020  1.00  0.00           H  
ATOM    303  N   CYS A  25      -2.402  -3.180   4.639  1.00  0.00           N  
ATOM    304  CA  CYS A  25      -1.085  -2.626   4.323  1.00  0.00           C  
ATOM    305  C   CYS A  25       0.003  -3.549   4.816  1.00  0.00           C  
ATOM    306  O   CYS A  25       0.308  -3.593   6.006  1.00  0.00           O  
ATOM    307  CB  CYS A  25      -0.863  -1.207   4.937  1.00  0.00           C  
ATOM    308  SG  CYS A  25       0.756  -0.451   4.547  1.00  0.00           S  
ATOM    309  H   CYS A  25      -2.783  -2.933   5.522  1.00  0.00           H  
ATOM    310  HA  CYS A  25      -0.962  -2.565   3.250  1.00  0.00           H  
ATOM    311  HB2 CYS A  25      -1.659  -0.530   4.568  1.00  0.00           H  
ATOM    312  HB3 CYS A  25      -0.981  -1.265   6.040  1.00  0.00           H  
ATOM    313  N   GLN A  26       0.613  -4.316   3.901  1.00  0.00           N  
ATOM    314  CA  GLN A  26       1.659  -5.244   4.262  1.00  0.00           C  
ATOM    315  C   GLN A  26       2.909  -4.870   3.505  1.00  0.00           C  
ATOM    316  O   GLN A  26       2.898  -4.510   2.325  1.00  0.00           O  
ATOM    317  CB  GLN A  26       1.276  -6.720   4.004  1.00  0.00           C  
ATOM    318  CG  GLN A  26      -0.113  -7.083   4.587  1.00  0.00           C  
ATOM    319  CD  GLN A  26      -0.486  -8.537   4.295  1.00  0.00           C  
ATOM    320  OE1 GLN A  26       0.366  -9.402   4.104  1.00  0.00           O  
ATOM    321  NE2 GLN A  26      -1.804  -8.837   4.266  1.00  0.00           N  
ATOM    322  H   GLN A  26       0.367  -4.259   2.929  1.00  0.00           H  
ATOM    323  HA  GLN A  26       1.893  -5.149   5.313  1.00  0.00           H  
ATOM    324  HB2 GLN A  26       1.282  -6.923   2.913  1.00  0.00           H  
ATOM    325  HB3 GLN A  26       2.055  -7.376   4.457  1.00  0.00           H  
ATOM    326  HG2 GLN A  26      -0.105  -6.936   5.686  1.00  0.00           H  
ATOM    327  HG3 GLN A  26      -0.884  -6.423   4.142  1.00  0.00           H  
ATOM    328 HE21 GLN A  26      -2.501  -8.137   4.396  1.00  0.00           H  
ATOM    329 HE22 GLN A  26      -2.043  -9.779   4.056  1.00  0.00           H  
ATOM    330  N   VAL A  27       4.040  -4.878   4.227  1.00  0.00           N  
ATOM    331  CA  VAL A  27       5.338  -4.576   3.670  1.00  0.00           C  
ATOM    332  C   VAL A  27       5.798  -5.565   2.618  1.00  0.00           C  
ATOM    333  O   VAL A  27       5.594  -6.768   2.741  1.00  0.00           O  
ATOM    334  CB  VAL A  27       6.384  -4.297   4.752  1.00  0.00           C  
ATOM    335  CG1 VAL A  27       7.759  -3.949   4.137  1.00  0.00           C  
ATOM    336  CG2 VAL A  27       5.894  -3.153   5.673  1.00  0.00           C  
ATOM    337  H   VAL A  27       4.029  -5.138   5.184  1.00  0.00           H  
ATOM    338  HA  VAL A  27       5.198  -3.684   3.113  1.00  0.00           H  
ATOM    339  HB  VAL A  27       6.504  -5.219   5.370  1.00  0.00           H  
ATOM    340 HG11 VAL A  27       7.656  -3.218   3.306  1.00  0.00           H  
ATOM    341 HG12 VAL A  27       8.255  -4.860   3.739  1.00  0.00           H  
ATOM    342 HG13 VAL A  27       8.426  -3.501   4.902  1.00  0.00           H  
ATOM    343 HG21 VAL A  27       6.623  -2.315   5.666  1.00  0.00           H  
ATOM    344 HG22 VAL A  27       5.808  -3.517   6.720  1.00  0.00           H  
ATOM    345 HG23 VAL A  27       4.909  -2.748   5.365  1.00  0.00           H  
ATOM    346  N   LEU A  28       6.415  -5.057   1.535  1.00  0.00           N  
ATOM    347  CA  LEU A  28       6.937  -5.883   0.472  1.00  0.00           C  
ATOM    348  C   LEU A  28       8.448  -5.929   0.591  1.00  0.00           C  
ATOM    349  O   LEU A  28       9.050  -6.862   1.110  1.00  0.00           O  
ATOM    350  CB  LEU A  28       6.498  -5.326  -0.919  1.00  0.00           C  
ATOM    351  CG  LEU A  28       5.736  -6.367  -1.751  1.00  0.00           C  
ATOM    352  CD1 LEU A  28       4.237  -6.132  -1.595  1.00  0.00           C  
ATOM    353  CD2 LEU A  28       6.149  -6.365  -3.231  1.00  0.00           C  
ATOM    354  H   LEU A  28       6.585  -4.073   1.460  1.00  0.00           H  
ATOM    355  HA  LEU A  28       6.590  -6.900   0.594  1.00  0.00           H  
ATOM    356  HB2 LEU A  28       5.831  -4.451  -0.760  1.00  0.00           H  
ATOM    357  HB3 LEU A  28       7.335  -4.960  -1.542  1.00  0.00           H  
ATOM    358  HG  LEU A  28       5.982  -7.379  -1.345  1.00  0.00           H  
ATOM    359 HD11 LEU A  28       3.904  -5.316  -2.271  1.00  0.00           H  
ATOM    360 HD12 LEU A  28       3.984  -5.849  -0.550  1.00  0.00           H  
ATOM    361 HD13 LEU A  28       3.671  -7.053  -1.851  1.00  0.00           H  
ATOM    362 HD21 LEU A  28       5.701  -5.508  -3.772  1.00  0.00           H  
ATOM    363 HD22 LEU A  28       5.800  -7.298  -3.722  1.00  0.00           H  
ATOM    364 HD23 LEU A  28       7.253  -6.318  -3.325  1.00  0.00           H  
ATOM    365  N   ASN A  29       9.106  -4.866   0.115  1.00  0.00           N  
ATOM    366  CA  ASN A  29      10.537  -4.741   0.056  1.00  0.00           C  
ATOM    367  C   ASN A  29      10.891  -3.621   1.014  1.00  0.00           C  
ATOM    368  O   ASN A  29      10.000  -2.856   1.379  1.00  0.00           O  
ATOM    369  CB  ASN A  29      11.006  -4.375  -1.382  1.00  0.00           C  
ATOM    370  CG  ASN A  29      10.572  -5.476  -2.341  1.00  0.00           C  
ATOM    371  OD1 ASN A  29      11.025  -6.611  -2.237  1.00  0.00           O  
ATOM    372  ND2 ASN A  29       9.711  -5.149  -3.330  1.00  0.00           N  
ATOM    373  H   ASN A  29       8.555  -4.058  -0.099  1.00  0.00           H  
ATOM    374  HA  ASN A  29      10.992  -5.663   0.392  1.00  0.00           H  
ATOM    375  HB2 ASN A  29      10.596  -3.398  -1.701  1.00  0.00           H  
ATOM    376  HB3 ASN A  29      12.114  -4.336  -1.433  1.00  0.00           H  
ATOM    377 HD21 ASN A  29       9.390  -4.218  -3.440  1.00  0.00           H  
ATOM    378 HD22 ASN A  29       9.427  -5.899  -3.923  1.00  0.00           H  
ATOM    379  N   PRO A  30      12.135  -3.381   1.411  1.00  0.00           N  
ATOM    380  CA  PRO A  30      12.456  -2.307   2.364  1.00  0.00           C  
ATOM    381  C   PRO A  30      12.282  -0.911   1.760  1.00  0.00           C  
ATOM    382  O   PRO A  30      12.570   0.088   2.407  1.00  0.00           O  
ATOM    383  CB  PRO A  30      13.943  -2.563   2.702  1.00  0.00           C  
ATOM    384  CG  PRO A  30      14.205  -4.037   2.366  1.00  0.00           C  
ATOM    385  CD  PRO A  30      13.223  -4.345   1.242  1.00  0.00           C  
ATOM    386  HA  PRO A  30      11.796  -2.385   3.217  1.00  0.00           H  
ATOM    387  HB2 PRO A  30      14.618  -1.935   2.080  1.00  0.00           H  
ATOM    388  HB3 PRO A  30      14.151  -2.343   3.771  1.00  0.00           H  
ATOM    389  HG2 PRO A  30      15.256  -4.220   2.056  1.00  0.00           H  
ATOM    390  HG3 PRO A  30      13.969  -4.674   3.247  1.00  0.00           H  
ATOM    391  HD2 PRO A  30      13.694  -4.182   0.247  1.00  0.00           H  
ATOM    392  HD3 PRO A  30      12.870  -5.400   1.324  1.00  0.00           H  
ATOM    393  N   TYR A  31      11.812  -0.845   0.505  1.00  0.00           N  
ATOM    394  CA  TYR A  31      11.544   0.348  -0.259  1.00  0.00           C  
ATOM    395  C   TYR A  31      10.125   0.338  -0.830  1.00  0.00           C  
ATOM    396  O   TYR A  31       9.730   1.258  -1.543  1.00  0.00           O  
ATOM    397  CB  TYR A  31      12.594   0.469  -1.405  1.00  0.00           C  
ATOM    398  CG  TYR A  31      13.900   0.980  -0.844  1.00  0.00           C  
ATOM    399  CD1 TYR A  31      14.786   0.143  -0.139  1.00  0.00           C  
ATOM    400  CD2 TYR A  31      14.240   2.333  -1.002  1.00  0.00           C  
ATOM    401  CE1 TYR A  31      15.921   0.672   0.494  1.00  0.00           C  
ATOM    402  CE2 TYR A  31      15.383   2.861  -0.389  1.00  0.00           C  
ATOM    403  CZ  TYR A  31      16.206   2.037   0.380  1.00  0.00           C  
ATOM    404  OH  TYR A  31      17.303   2.603   1.054  1.00  0.00           O  
ATOM    405  H   TYR A  31      11.592  -1.712   0.081  1.00  0.00           H  
ATOM    406  HA  TYR A  31      11.594   1.214   0.389  1.00  0.00           H  
ATOM    407  HB2 TYR A  31      12.776  -0.520  -1.875  1.00  0.00           H  
ATOM    408  HB3 TYR A  31      12.261   1.176  -2.195  1.00  0.00           H  
ATOM    409  HD1 TYR A  31      14.560  -0.906  -0.030  1.00  0.00           H  
ATOM    410  HD2 TYR A  31      13.585   2.990  -1.554  1.00  0.00           H  
ATOM    411  HE1 TYR A  31      16.560   0.029   1.079  1.00  0.00           H  
ATOM    412  HE2 TYR A  31      15.610   3.914  -0.471  1.00  0.00           H  
ATOM    413  HH  TYR A  31      17.563   1.996   1.749  1.00  0.00           H  
ATOM    414  N   TYR A  32       9.296  -0.688  -0.534  1.00  0.00           N  
ATOM    415  CA  TYR A  32       7.968  -0.782  -1.118  1.00  0.00           C  
ATOM    416  C   TYR A  32       7.019  -1.573  -0.222  1.00  0.00           C  
ATOM    417  O   TYR A  32       7.382  -2.631   0.273  1.00  0.00           O  
ATOM    418  CB  TYR A  32       8.047  -1.422  -2.541  1.00  0.00           C  
ATOM    419  CG  TYR A  32       6.697  -1.481  -3.207  1.00  0.00           C  
ATOM    420  CD1 TYR A  32       6.105  -0.299  -3.666  1.00  0.00           C  
ATOM    421  CD2 TYR A  32       6.001  -2.689  -3.357  1.00  0.00           C  
ATOM    422  CE1 TYR A  32       4.806  -0.308  -4.191  1.00  0.00           C  
ATOM    423  CE2 TYR A  32       4.715  -2.710  -3.916  1.00  0.00           C  
ATOM    424  CZ  TYR A  32       4.108  -1.510  -4.306  1.00  0.00           C  
ATOM    425  OH  TYR A  32       2.805  -1.486  -4.832  1.00  0.00           O  
ATOM    426  H   TYR A  32       9.519  -1.366   0.175  1.00  0.00           H  
ATOM    427  HA  TYR A  32       7.551   0.211  -1.192  1.00  0.00           H  
ATOM    428  HB2 TYR A  32       8.720  -0.817  -3.186  1.00  0.00           H  
ATOM    429  HB3 TYR A  32       8.462  -2.449  -2.467  1.00  0.00           H  
ATOM    430  HD1 TYR A  32       6.660   0.621  -3.603  1.00  0.00           H  
ATOM    431  HD2 TYR A  32       6.455  -3.603  -3.019  1.00  0.00           H  
ATOM    432  HE1 TYR A  32       4.341   0.608  -4.523  1.00  0.00           H  
ATOM    433  HE2 TYR A  32       4.184  -3.646  -4.012  1.00  0.00           H  
ATOM    434  HH  TYR A  32       2.786  -2.051  -5.608  1.00  0.00           H  
ATOM    435  N   SER A  33       5.760  -1.128  -0.065  1.00  0.00           N  
ATOM    436  CA  SER A  33       4.742  -1.866   0.675  1.00  0.00           C  
ATOM    437  C   SER A  33       3.437  -1.605  -0.001  1.00  0.00           C  
ATOM    438  O   SER A  33       3.187  -0.473  -0.421  1.00  0.00           O  
ATOM    439  CB  SER A  33       4.543  -1.422   2.142  1.00  0.00           C  
ATOM    440  OG  SER A  33       5.772  -1.544   2.846  1.00  0.00           O  
ATOM    441  H   SER A  33       5.451  -0.279  -0.475  1.00  0.00           H  
ATOM    442  HA  SER A  33       4.936  -2.927   0.629  1.00  0.00           H  
ATOM    443  HB2 SER A  33       4.215  -0.367   2.188  1.00  0.00           H  
ATOM    444  HB3 SER A  33       3.760  -2.041   2.637  1.00  0.00           H  
ATOM    445  HG  SER A  33       5.612  -1.371   3.779  1.00  0.00           H  
ATOM    446  N   GLN A  34       2.579  -2.629  -0.126  1.00  0.00           N  
ATOM    447  CA  GLN A  34       1.376  -2.522  -0.919  1.00  0.00           C  
ATOM    448  C   GLN A  34       0.155  -2.920  -0.108  1.00  0.00           C  
ATOM    449  O   GLN A  34       0.221  -3.300   1.058  1.00  0.00           O  
ATOM    450  CB  GLN A  34       1.459  -3.386  -2.212  1.00  0.00           C  
ATOM    451  CG  GLN A  34       1.072  -4.880  -2.060  1.00  0.00           C  
ATOM    452  CD  GLN A  34       1.191  -5.685  -3.355  1.00  0.00           C  
ATOM    453  OE1 GLN A  34       1.727  -6.788  -3.406  1.00  0.00           O  
ATOM    454  NE2 GLN A  34       0.634  -5.148  -4.460  1.00  0.00           N  
ATOM    455  H   GLN A  34       2.726  -3.500   0.348  1.00  0.00           H  
ATOM    456  HA  GLN A  34       1.238  -1.491  -1.201  1.00  0.00           H  
ATOM    457  HB2 GLN A  34       0.805  -2.912  -2.978  1.00  0.00           H  
ATOM    458  HB3 GLN A  34       2.497  -3.306  -2.591  1.00  0.00           H  
ATOM    459  HG2 GLN A  34       1.703  -5.363  -1.287  1.00  0.00           H  
ATOM    460  HG3 GLN A  34       0.023  -4.985  -1.730  1.00  0.00           H  
ATOM    461 HE21 GLN A  34       0.285  -4.215  -4.442  1.00  0.00           H  
ATOM    462 HE22 GLN A  34       0.694  -5.698  -5.287  1.00  0.00           H  
ATOM    463  N   CYS A  35      -1.016  -2.812  -0.751  1.00  0.00           N  
ATOM    464  CA  CYS A  35      -2.315  -3.097  -0.189  1.00  0.00           C  
ATOM    465  C   CYS A  35      -2.936  -4.401  -0.646  1.00  0.00           C  
ATOM    466  O   CYS A  35      -3.143  -4.621  -1.832  1.00  0.00           O  
ATOM    467  CB  CYS A  35      -3.273  -1.973  -0.615  1.00  0.00           C  
ATOM    468  SG  CYS A  35      -2.836  -0.409   0.148  1.00  0.00           S  
ATOM    469  H   CYS A  35      -0.988  -2.354  -1.642  1.00  0.00           H  
ATOM    470  HA  CYS A  35      -2.223  -3.160   0.879  1.00  0.00           H  
ATOM    471  HB2 CYS A  35      -3.233  -1.847  -1.715  1.00  0.00           H  
ATOM    472  HB3 CYS A  35      -4.313  -2.216  -0.337  1.00  0.00           H  
ATOM    473  N   LEU A  36      -3.286  -5.306   0.270  1.00  0.00           N  
ATOM    474  CA  LEU A  36      -3.738  -6.641  -0.069  1.00  0.00           C  
ATOM    475  C   LEU A  36      -5.148  -6.925   0.477  1.00  0.00           C  
ATOM    476  O   LEU A  36      -5.309  -7.012   1.718  1.00  0.00           O  
ATOM    477  CB  LEU A  36      -2.820  -7.732   0.514  1.00  0.00           C  
ATOM    478  CG  LEU A  36      -1.334  -7.638   0.124  1.00  0.00           C  
ATOM    479  CD1 LEU A  36      -1.158  -7.517  -1.396  1.00  0.00           C  
ATOM    480  CD2 LEU A  36      -0.597  -6.520   0.879  1.00  0.00           C  
ATOM    481  OXT LEU A  36      -6.086  -7.051  -0.346  1.00  0.00           O  
ATOM    482  H   LEU A  36      -3.102  -5.144   1.242  1.00  0.00           H  
ATOM    483  HA  LEU A  36      -3.785  -6.760  -1.141  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -2.896  -7.720   1.625  1.00  0.00           H  
ATOM    485  HB3 LEU A  36      -3.208  -8.717   0.169  1.00  0.00           H  
ATOM    486  HG  LEU A  36      -0.872  -8.601   0.455  1.00  0.00           H  
ATOM    487 HD11 LEU A  36      -0.093  -7.667  -1.671  1.00  0.00           H  
ATOM    488 HD12 LEU A  36      -1.472  -6.514  -1.745  1.00  0.00           H  
ATOM    489 HD13 LEU A  36      -1.777  -8.270  -1.924  1.00  0.00           H  
ATOM    490 HD21 LEU A  36      -1.039  -6.382   1.889  1.00  0.00           H  
ATOM    491 HD22 LEU A  36      -0.685  -5.556   0.347  1.00  0.00           H  
ATOM    492 HD23 LEU A  36       0.481  -6.748   0.980  1.00  0.00           H  
TER     493      LEU A  36                                                      
HETATM  494  C1  MAN A 101     -10.321   2.988   1.278  1.00  0.00           C  
HETATM  495  C2  MAN A 101      -9.890   3.069  -0.163  1.00  0.00           C  
HETATM  496  C3  MAN A 101     -10.060   4.516  -0.601  1.00  0.00           C  
HETATM  497  C4  MAN A 101     -11.505   4.899  -0.513  1.00  0.00           C  
HETATM  498  C5  MAN A 101     -12.002   4.623   0.904  1.00  0.00           C  
HETATM  499  C6  MAN A 101     -13.486   4.860   1.029  1.00  0.00           C  
HETATM  500  O1  MAN A 101      -9.506   3.894   2.031  1.00  0.00           O  
HETATM  501  O2  MAN A 101     -10.527   2.108  -1.003  1.00  0.00           O  
HETATM  502  O3  MAN A 101      -9.465   4.817  -1.858  1.00  0.00           O  
HETATM  503  O4  MAN A 101     -11.686   6.279  -0.824  1.00  0.00           O  
HETATM  504  O5  MAN A 101     -11.708   3.284   1.344  1.00  0.00           O  
HETATM  505  O6  MAN A 101     -13.920   4.736   2.384  1.00  0.00           O  
HETATM  506  H1  MAN A 101     -10.192   1.984   1.705  1.00  0.00           H  
HETATM  507  H2  MAN A 101      -8.824   2.806  -0.213  1.00  0.00           H  
HETATM  508  H3  MAN A 101      -9.542   5.172   0.129  1.00  0.00           H  
HETATM  509  H4  MAN A 101     -12.086   4.275  -1.234  1.00  0.00           H  
HETATM  510  H5  MAN A 101     -11.488   5.327   1.601  1.00  0.00           H  
HETATM  511  H61 MAN A 101     -14.025   4.130   0.381  1.00  0.00           H  
HETATM  512  H62 MAN A 101     -13.727   5.888   0.677  1.00  0.00           H  
HETATM  513  HO2 MAN A 101     -10.055   2.149  -1.858  1.00  0.00           H  
HETATM  514  HO3 MAN A 101      -8.980   5.651  -1.812  1.00  0.00           H  
HETATM  515  HO4 MAN A 101     -11.943   6.360  -1.751  1.00  0.00           H  
HETATM  516  HO6 MAN A 101     -14.876   4.622   2.422  1.00  0.00           H  
HETATM  517  C1  MAN A 102      -6.640   2.422  -6.614  1.00  0.00           C  
HETATM  518  C2  MAN A 102      -5.348   1.827  -7.147  1.00  0.00           C  
HETATM  519  C3  MAN A 102      -4.245   2.216  -6.196  1.00  0.00           C  
HETATM  520  C4  MAN A 102      -4.116   3.733  -6.159  1.00  0.00           C  
HETATM  521  C5  MAN A 102      -5.470   4.359  -5.817  1.00  0.00           C  
HETATM  522  C6  MAN A 102      -5.484   5.865  -5.934  1.00  0.00           C  
HETATM  523  O1  MAN A 102      -6.883   2.020  -5.250  1.00  0.00           O  
HETATM  524  O2  MAN A 102      -5.056   2.223  -8.490  1.00  0.00           O  
HETATM  525  O3  MAN A 102      -3.047   1.523  -6.519  1.00  0.00           O  
HETATM  526  O4  MAN A 102      -3.096   4.188  -5.268  1.00  0.00           O  
HETATM  527  O5  MAN A 102      -6.541   3.852  -6.641  1.00  0.00           O  
HETATM  528  O6  MAN A 102      -6.711   6.383  -5.419  1.00  0.00           O  
HETATM  529  H1  MAN A 102      -7.495   2.118  -7.259  1.00  0.00           H  
HETATM  530  H2  MAN A 102      -5.430   0.720  -7.184  1.00  0.00           H  
HETATM  531  H3  MAN A 102      -4.512   1.886  -5.165  1.00  0.00           H  
HETATM  532  H4  MAN A 102      -3.831   4.078  -7.182  1.00  0.00           H  
HETATM  533  H5  MAN A 102      -5.720   4.111  -4.762  1.00  0.00           H  
HETATM  534  H61 MAN A 102      -5.360   6.166  -7.001  1.00  0.00           H  
HETATM  535  H62 MAN A 102      -4.645   6.314  -5.357  1.00  0.00           H  
HETATM  536  HO2 MAN A 102      -4.610   1.518  -8.971  1.00  0.00           H  
HETATM  537  HO3 MAN A 102      -2.804   1.708  -7.432  1.00  0.00           H  
HETATM  538  HO4 MAN A 102      -3.399   4.244  -4.361  1.00  0.00           H  
HETATM  539  HO6 MAN A 102      -7.430   5.990  -5.935  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      -8.384   5.746   2.542  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.648   4.441   2.348  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.135   4.347   0.927  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.407   5.250   0.148  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.606   3.251   2.680  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -8.557   2.822   4.132  1.00  0.00           C  
ATOM      7  H1  THR A   1      -7.984   6.346   3.284  1.00  0.00           H  
ATOM      8  H2  THR A   1      -9.368   5.470   2.781  1.00  0.00           H  
ATOM      9  H3  THR A   1      -8.389   6.237   1.616  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.792   4.424   3.003  1.00  0.00           H  
ATOM     11  HB  THR A   1      -8.373   2.352   2.066  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -8.768   3.636   4.849  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -7.548   2.416   4.337  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -9.265   1.981   4.320  1.00  0.00           H  
ATOM     15  N   GLN A   2      -6.375   3.298   0.582  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -5.780   3.025  -0.710  1.00  0.00           C  
ATOM     17  C   GLN A   2      -6.687   2.110  -1.494  1.00  0.00           C  
ATOM     18  O   GLN A   2      -7.646   1.550  -0.991  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -4.460   2.228  -0.499  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -3.441   2.234  -1.673  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -2.866   3.607  -1.967  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -2.176   3.829  -2.963  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -3.105   4.550  -1.036  1.00  0.00           N  
ATOM     24  H   GLN A   2      -6.050   2.668   1.293  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -5.640   3.948  -1.256  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -3.939   2.607   0.412  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -4.715   1.172  -0.274  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -2.579   1.575  -1.432  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -3.875   1.860  -2.617  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -3.430   4.258  -0.148  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -2.522   5.362  -1.068  1.00  0.00           H  
ATOM     32  N   SER A   3      -6.387   1.873  -2.758  1.00  0.00           N  
ATOM     33  CA  SER A   3      -6.994   0.821  -3.542  1.00  0.00           C  
ATOM     34  C   SER A   3      -6.341  -0.528  -3.316  1.00  0.00           C  
ATOM     35  O   SER A   3      -5.394  -0.682  -2.554  1.00  0.00           O  
ATOM     36  CB  SER A   3      -6.885   1.141  -5.036  1.00  0.00           C  
ATOM     37  H   SER A   3      -5.696   2.416  -3.230  1.00  0.00           H  
ATOM     38  HA  SER A   3      -8.035   0.739  -3.265  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -6.066   0.564  -5.521  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -7.852   0.973  -5.556  1.00  0.00           H  
ATOM     41  N   HIS A   4      -6.832  -1.569  -4.015  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.180  -2.864  -4.001  1.00  0.00           C  
ATOM     43  C   HIS A   4      -4.950  -2.823  -4.890  1.00  0.00           C  
ATOM     44  O   HIS A   4      -5.017  -2.345  -6.017  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.121  -3.983  -4.514  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -6.652  -5.380  -4.199  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -7.409  -6.484  -4.488  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -5.578  -5.815  -3.497  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -6.817  -7.555  -3.973  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -5.716  -7.167  -3.362  1.00  0.00           N  
ATOM     51  H   HIS A   4      -7.553  -1.438  -4.684  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -5.860  -3.077  -2.989  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.109  -3.842  -4.023  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.269  -3.889  -5.613  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -8.297  -6.513  -4.945  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -4.855  -5.246  -2.918  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -7.132  -8.582  -4.086  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -5.434  -7.577  -2.466  1.00  0.00           H  
ATOM     59  N   TYR A   5      -3.815  -3.297  -4.360  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.513  -3.441  -4.983  1.00  0.00           C  
ATOM     61  C   TYR A   5      -1.762  -2.127  -5.068  1.00  0.00           C  
ATOM     62  O   TYR A   5      -0.644  -2.088  -5.573  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.516  -4.173  -6.352  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.225  -5.497  -6.259  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -2.590  -6.633  -5.726  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -4.530  -5.622  -6.762  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -3.258  -7.868  -5.680  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -5.195  -6.852  -6.723  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -4.564  -7.971  -6.173  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -5.290  -9.172  -6.056  1.00  0.00           O  
ATOM     71  H   TYR A   5      -3.783  -3.620  -3.406  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -1.935  -4.047  -4.299  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -3.010  -3.546  -7.125  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -1.476  -4.369  -6.691  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -1.580  -6.560  -5.351  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -5.022  -4.755  -7.179  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.766  -8.726  -5.246  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -6.208  -6.934  -7.085  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -4.663  -9.871  -5.851  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.342  -1.043  -4.505  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -1.725   0.279  -4.437  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.643   0.309  -3.410  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.473  -0.646  -2.663  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.204  -1.167  -4.025  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -1.285   0.514  -5.396  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.475   0.988  -4.128  1.00  0.00           H  
ATOM     87  N   GLN A   7       0.100   1.410  -3.293  1.00  0.00           N  
ATOM     88  CA  GLN A   7       1.200   1.482  -2.356  1.00  0.00           C  
ATOM     89  C   GLN A   7       0.702   2.019  -1.017  1.00  0.00           C  
ATOM     90  O   GLN A   7      -0.253   2.786  -0.962  1.00  0.00           O  
ATOM     91  CB  GLN A   7       2.326   2.344  -2.961  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.641   2.328  -2.151  1.00  0.00           C  
ATOM     93  CD  GLN A   7       4.766   3.021  -2.915  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       4.591   3.647  -3.955  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       6.000   2.901  -2.382  1.00  0.00           N  
ATOM     96  H   GLN A   7      -0.117   2.239  -3.804  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.610   0.496  -2.194  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       2.528   1.929  -3.977  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       1.962   3.380  -3.116  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.506   2.828  -1.171  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       3.941   1.273  -1.984  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       6.118   2.390  -1.539  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.744   3.314  -2.900  1.00  0.00           H  
ATOM    104  N   CYS A   8       1.286   1.611   0.123  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.860   2.166   1.406  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.004   2.493   2.338  1.00  0.00           C  
ATOM    107  O   CYS A   8       1.832   3.155   3.356  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -0.159   1.223   2.100  1.00  0.00           C  
ATOM    109  SG  CYS A   8       0.505  -0.173   3.073  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.963   0.872   0.093  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.357   3.110   1.249  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -0.849   1.836   2.720  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -0.747   0.807   1.265  1.00  0.00           H  
ATOM    114  N   GLY A   9       3.222   2.049   1.994  1.00  0.00           N  
ATOM    115  CA  GLY A   9       4.376   2.198   2.866  1.00  0.00           C  
ATOM    116  C   GLY A   9       5.631   2.096   2.063  1.00  0.00           C  
ATOM    117  O   GLY A   9       6.259   1.061   1.938  1.00  0.00           O  
ATOM    118  H   GLY A   9       3.335   1.536   1.149  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       4.363   3.168   3.343  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       4.377   1.376   3.570  1.00  0.00           H  
ATOM    121  N   GLY A  10       6.070   3.183   1.443  1.00  0.00           N  
ATOM    122  CA  GLY A  10       7.381   3.184   0.821  1.00  0.00           C  
ATOM    123  C   GLY A  10       8.051   4.436   1.211  1.00  0.00           C  
ATOM    124  O   GLY A  10       7.463   5.317   1.824  1.00  0.00           O  
ATOM    125  H   GLY A  10       5.611   4.060   1.568  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       8.010   2.375   1.174  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       7.267   3.201  -0.245  1.00  0.00           H  
ATOM    128  N   ILE A  11       9.314   4.564   0.815  1.00  0.00           N  
ATOM    129  CA  ILE A  11      10.146   5.697   1.174  1.00  0.00           C  
ATOM    130  C   ILE A  11       9.891   6.864   0.232  1.00  0.00           C  
ATOM    131  O   ILE A  11      10.237   8.011   0.486  1.00  0.00           O  
ATOM    132  CB  ILE A  11      11.617   5.269   1.154  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      12.409   5.577  -0.155  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      11.709   3.772   1.530  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      11.853   4.997  -1.472  1.00  0.00           C  
ATOM    136  H   ILE A  11       9.784   3.816   0.355  1.00  0.00           H  
ATOM    137  HA  ILE A  11       9.882   6.017   2.175  1.00  0.00           H  
ATOM    138  HB  ILE A  11      12.124   5.839   1.972  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      12.509   6.681  -0.258  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      13.442   5.198  -0.005  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      12.752   3.498   1.794  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      11.413   3.151   0.662  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      11.072   3.511   2.403  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      11.517   5.823  -2.137  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      10.992   4.320  -1.298  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      12.628   4.433  -2.029  1.00  0.00           H  
ATOM    147  N   GLY A  12       9.249   6.547  -0.905  1.00  0.00           N  
ATOM    148  CA  GLY A  12       9.000   7.416  -2.044  1.00  0.00           C  
ATOM    149  C   GLY A  12       7.549   7.349  -2.338  1.00  0.00           C  
ATOM    150  O   GLY A  12       7.109   7.375  -3.481  1.00  0.00           O  
ATOM    151  H   GLY A  12       8.969   5.597  -0.997  1.00  0.00           H  
ATOM    152  HA2 GLY A  12       9.238   8.441  -1.802  1.00  0.00           H  
ATOM    153  HA3 GLY A  12       9.526   7.023  -2.901  1.00  0.00           H  
ATOM    154  N   TYR A  13       6.768   7.190  -1.268  1.00  0.00           N  
ATOM    155  CA  TYR A  13       5.354   7.019  -1.333  1.00  0.00           C  
ATOM    156  C   TYR A  13       4.657   8.256  -0.782  1.00  0.00           C  
ATOM    157  O   TYR A  13       4.886   8.680   0.347  1.00  0.00           O  
ATOM    158  CB  TYR A  13       4.974   5.752  -0.529  1.00  0.00           C  
ATOM    159  CG  TYR A  13       3.506   5.561  -0.552  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       2.832   5.594  -1.789  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       2.769   5.494   0.642  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       1.450   5.626  -1.826  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       1.380   5.529   0.604  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       0.737   5.607  -0.637  1.00  0.00           C  
ATOM    165  OH  TYR A  13      -0.617   5.549  -0.739  1.00  0.00           O  
ATOM    166  H   TYR A  13       7.169   7.208  -0.355  1.00  0.00           H  
ATOM    167  HA  TYR A  13       5.050   6.907  -2.367  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       5.449   4.864  -0.972  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       5.318   5.857   0.522  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       3.379   5.630  -2.721  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       3.282   5.473   1.596  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       0.915   5.648  -2.771  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       0.791   5.478   1.510  1.00  0.00           H  
ATOM    174  HH  TYR A  13      -0.788   4.624  -1.042  1.00  0.00           H  
ATOM    175  N   SER A  14       3.763   8.847  -1.584  1.00  0.00           N  
ATOM    176  CA  SER A  14       3.022  10.033  -1.198  1.00  0.00           C  
ATOM    177  C   SER A  14       1.559   9.888  -1.531  1.00  0.00           C  
ATOM    178  O   SER A  14       1.048  10.487  -2.472  1.00  0.00           O  
ATOM    179  CB  SER A  14       3.602  11.328  -1.821  1.00  0.00           C  
ATOM    180  OG  SER A  14       4.777  11.734  -1.120  1.00  0.00           O  
ATOM    181  H   SER A  14       3.619   8.508  -2.508  1.00  0.00           H  
ATOM    182  HA  SER A  14       3.044  10.140  -0.122  1.00  0.00           H  
ATOM    183  HB2 SER A  14       3.882  11.125  -2.880  1.00  0.00           H  
ATOM    184  HB3 SER A  14       2.871  12.166  -1.815  1.00  0.00           H  
ATOM    185  HG  SER A  14       4.696  11.431  -0.207  1.00  0.00           H  
ATOM    186  N   GLY A  15       0.838   9.051  -0.761  1.00  0.00           N  
ATOM    187  CA  GLY A  15      -0.593   8.854  -0.937  1.00  0.00           C  
ATOM    188  C   GLY A  15      -1.241   8.364   0.342  1.00  0.00           C  
ATOM    189  O   GLY A  15      -0.595   8.355   1.390  1.00  0.00           O  
ATOM    190  H   GLY A  15       1.256   8.551  -0.004  1.00  0.00           H  
ATOM    191  HA2 GLY A  15      -1.048   9.802  -1.189  1.00  0.00           H  
ATOM    192  HA3 GLY A  15      -0.710   8.093  -1.694  1.00  0.00           H  
ATOM    193  N   PRO A  16      -2.518   7.965   0.315  1.00  0.00           N  
ATOM    194  CA  PRO A  16      -3.229   7.365   1.446  1.00  0.00           C  
ATOM    195  C   PRO A  16      -2.518   6.268   2.256  1.00  0.00           C  
ATOM    196  O   PRO A  16      -2.131   5.246   1.705  1.00  0.00           O  
ATOM    197  CB  PRO A  16      -4.564   6.857   0.855  1.00  0.00           C  
ATOM    198  CG  PRO A  16      -4.659   7.379  -0.594  1.00  0.00           C  
ATOM    199  CD  PRO A  16      -3.403   8.224  -0.825  1.00  0.00           C  
ATOM    200  HA  PRO A  16      -3.382   8.174   2.144  1.00  0.00           H  
ATOM    201  HB2 PRO A  16      -4.594   5.746   0.827  1.00  0.00           H  
ATOM    202  HB3 PRO A  16      -5.417   7.221   1.458  1.00  0.00           H  
ATOM    203  HG2 PRO A  16      -4.658   6.534  -1.318  1.00  0.00           H  
ATOM    204  HG3 PRO A  16      -5.585   7.960  -0.776  1.00  0.00           H  
ATOM    205  HD2 PRO A  16      -2.926   7.937  -1.792  1.00  0.00           H  
ATOM    206  HD3 PRO A  16      -3.666   9.305  -0.846  1.00  0.00           H  
ATOM    207  N   THR A  17      -2.449   6.376   3.595  1.00  0.00           N  
ATOM    208  CA  THR A  17      -1.577   5.501   4.396  1.00  0.00           C  
ATOM    209  C   THR A  17      -2.288   4.256   4.901  1.00  0.00           C  
ATOM    210  O   THR A  17      -1.752   3.436   5.634  1.00  0.00           O  
ATOM    211  CB  THR A  17      -1.064   6.225   5.643  1.00  0.00           C  
ATOM    212  OG1 THR A  17      -0.880   7.608   5.389  1.00  0.00           O  
ATOM    213  CG2 THR A  17       0.289   5.663   6.093  1.00  0.00           C  
ATOM    214  H   THR A  17      -2.744   7.202   4.068  1.00  0.00           H  
ATOM    215  HA  THR A  17      -0.732   5.188   3.797  1.00  0.00           H  
ATOM    216  HB  THR A  17      -1.798   6.169   6.482  1.00  0.00           H  
ATOM    217  HG1 THR A  17      -0.030   7.673   4.936  1.00  0.00           H  
ATOM    218 HG21 THR A  17       0.236   4.565   6.250  1.00  0.00           H  
ATOM    219 HG22 THR A  17       0.594   6.122   7.058  1.00  0.00           H  
ATOM    220 HG23 THR A  17       1.077   5.852   5.335  1.00  0.00           H  
ATOM    221  N   VAL A  18      -3.556   4.063   4.533  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -4.342   2.947   5.031  1.00  0.00           C  
ATOM    223  C   VAL A  18      -4.787   2.218   3.798  1.00  0.00           C  
ATOM    224  O   VAL A  18      -5.033   2.848   2.780  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -5.561   3.398   5.837  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -6.235   2.204   6.551  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -5.140   4.450   6.879  1.00  0.00           C  
ATOM    228  H   VAL A  18      -3.929   4.645   3.823  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -3.741   2.266   5.620  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -6.292   3.898   5.166  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -7.273   2.474   6.845  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -5.678   1.937   7.474  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -6.309   1.297   5.919  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -5.772   4.363   7.788  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -5.245   5.477   6.473  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -4.083   4.297   7.188  1.00  0.00           H  
ATOM    237  N   CYS A  19      -4.924   0.895   3.818  1.00  0.00           N  
ATOM    238  CA  CYS A  19      -5.374   0.116   2.685  1.00  0.00           C  
ATOM    239  C   CYS A  19      -6.880   0.060   2.579  1.00  0.00           C  
ATOM    240  O   CYS A  19      -7.555   0.229   3.580  1.00  0.00           O  
ATOM    241  CB  CYS A  19      -4.773  -1.280   2.822  1.00  0.00           C  
ATOM    242  SG  CYS A  19      -3.015  -1.219   2.479  1.00  0.00           S  
ATOM    243  H   CYS A  19      -4.759   0.378   4.653  1.00  0.00           H  
ATOM    244  HA  CYS A  19      -5.038   0.577   1.773  1.00  0.00           H  
ATOM    245  HB2 CYS A  19      -4.963  -1.669   3.848  1.00  0.00           H  
ATOM    246  HB3 CYS A  19      -5.191  -2.008   2.120  1.00  0.00           H  
ATOM    247  N   ALA A  20      -7.436  -0.105   1.349  1.00  0.00           N  
ATOM    248  CA  ALA A  20      -8.846  -0.268   0.980  1.00  0.00           C  
ATOM    249  C   ALA A  20      -9.727  -0.930   2.017  1.00  0.00           C  
ATOM    250  O   ALA A  20      -9.254  -1.716   2.819  1.00  0.00           O  
ATOM    251  CB  ALA A  20      -9.062  -1.013  -0.368  1.00  0.00           C  
ATOM    252  H   ALA A  20      -6.830  -0.233   0.564  1.00  0.00           H  
ATOM    253  HA  ALA A  20      -9.211   0.721   0.825  1.00  0.00           H  
ATOM    254  HB1 ALA A  20      -9.985  -0.668  -0.878  1.00  0.00           H  
ATOM    255  HB2 ALA A  20      -9.139  -2.112  -0.222  1.00  0.00           H  
ATOM    256  HB3 ALA A  20      -8.202  -0.838  -1.047  1.00  0.00           H  
ATOM    257  N   SER A  21     -11.048  -0.686   2.017  1.00  0.00           N  
ATOM    258  CA  SER A  21     -11.929  -1.185   3.078  1.00  0.00           C  
ATOM    259  C   SER A  21     -12.070  -2.720   3.072  1.00  0.00           C  
ATOM    260  O   SER A  21     -12.683  -3.329   3.938  1.00  0.00           O  
ATOM    261  CB  SER A  21     -13.304  -0.465   2.986  1.00  0.00           C  
ATOM    262  OG  SER A  21     -14.098  -0.620   4.160  1.00  0.00           O  
ATOM    263  H   SER A  21     -11.474  -0.099   1.332  1.00  0.00           H  
ATOM    264  HA  SER A  21     -11.474  -0.927   4.026  1.00  0.00           H  
ATOM    265  HB2 SER A  21     -13.134   0.625   2.822  1.00  0.00           H  
ATOM    266  HB3 SER A  21     -13.873  -0.849   2.111  1.00  0.00           H  
ATOM    267  HG  SER A  21     -13.630  -0.235   4.907  1.00  0.00           H  
ATOM    268  N   GLY A  22     -11.409  -3.365   2.087  1.00  0.00           N  
ATOM    269  CA  GLY A  22     -11.195  -4.798   1.957  1.00  0.00           C  
ATOM    270  C   GLY A  22      -9.751  -5.184   1.721  1.00  0.00           C  
ATOM    271  O   GLY A  22      -9.497  -6.322   1.352  1.00  0.00           O  
ATOM    272  H   GLY A  22     -10.895  -2.791   1.467  1.00  0.00           H  
ATOM    273  HA2 GLY A  22     -11.498  -5.294   2.869  1.00  0.00           H  
ATOM    274  HA3 GLY A  22     -11.744  -5.129   1.091  1.00  0.00           H  
ATOM    275  N   THR A  23      -8.775  -4.260   1.860  1.00  0.00           N  
ATOM    276  CA  THR A  23      -7.353  -4.582   1.663  1.00  0.00           C  
ATOM    277  C   THR A  23      -6.533  -4.228   2.905  1.00  0.00           C  
ATOM    278  O   THR A  23      -6.876  -3.333   3.673  1.00  0.00           O  
ATOM    279  CB  THR A  23      -6.656  -3.934   0.453  1.00  0.00           C  
ATOM    280  OG1 THR A  23      -6.686  -2.541   0.449  1.00  0.00           O  
ATOM    281  CG2 THR A  23      -7.248  -4.344  -0.898  1.00  0.00           C  
ATOM    282  H   THR A  23      -8.976  -3.378   2.293  1.00  0.00           H  
ATOM    283  HA  THR A  23      -7.255  -5.646   1.532  1.00  0.00           H  
ATOM    284  HB  THR A  23      -5.584  -4.217   0.461  1.00  0.00           H  
ATOM    285  HG1 THR A  23      -7.202  -2.326   1.253  1.00  0.00           H  
ATOM    286 HG21 THR A  23      -7.836  -3.533  -1.374  1.00  0.00           H  
ATOM    287 HG22 THR A  23      -7.876  -5.249  -0.785  1.00  0.00           H  
ATOM    288 HG23 THR A  23      -6.397  -4.596  -1.560  1.00  0.00           H  
ATOM    289  N   THR A  24      -5.393  -4.901   3.115  1.00  0.00           N  
ATOM    290  CA  THR A  24      -4.503  -4.782   4.273  1.00  0.00           C  
ATOM    291  C   THR A  24      -3.111  -4.300   3.813  1.00  0.00           C  
ATOM    292  O   THR A  24      -2.773  -4.432   2.644  1.00  0.00           O  
ATOM    293  CB  THR A  24      -4.410  -6.136   4.996  1.00  0.00           C  
ATOM    294  OG1 THR A  24      -5.689  -6.696   5.241  1.00  0.00           O  
ATOM    295  CG2 THR A  24      -3.706  -6.044   6.362  1.00  0.00           C  
ATOM    296  H   THR A  24      -5.221  -5.683   2.485  1.00  0.00           H  
ATOM    297  HA  THR A  24      -4.903  -4.048   4.955  1.00  0.00           H  
ATOM    298  HB  THR A  24      -3.933  -6.885   4.327  1.00  0.00           H  
ATOM    299  HG1 THR A  24      -6.269  -5.991   5.532  1.00  0.00           H  
ATOM    300 HG21 THR A  24      -4.244  -6.648   7.124  1.00  0.00           H  
ATOM    301 HG22 THR A  24      -3.658  -5.000   6.724  1.00  0.00           H  
ATOM    302 HG23 THR A  24      -2.681  -6.461   6.326  1.00  0.00           H  
ATOM    303  N   CYS A  25      -2.233  -3.716   4.680  1.00  0.00           N  
ATOM    304  CA  CYS A  25      -0.895  -3.197   4.306  1.00  0.00           C  
ATOM    305  C   CYS A  25       0.217  -4.241   4.474  1.00  0.00           C  
ATOM    306  O   CYS A  25       0.654  -4.468   5.598  1.00  0.00           O  
ATOM    307  CB  CYS A  25      -0.476  -2.000   5.241  1.00  0.00           C  
ATOM    308  SG  CYS A  25      -0.793  -0.322   4.632  1.00  0.00           S  
ATOM    309  H   CYS A  25      -2.447  -3.660   5.648  1.00  0.00           H  
ATOM    310  HA  CYS A  25      -0.881  -2.888   3.269  1.00  0.00           H  
ATOM    311  HB2 CYS A  25      -0.965  -2.144   6.228  1.00  0.00           H  
ATOM    312  HB3 CYS A  25       0.618  -1.988   5.437  1.00  0.00           H  
ATOM    313  N   GLN A  26       0.734  -4.889   3.395  1.00  0.00           N  
ATOM    314  CA  GLN A  26       1.790  -5.903   3.544  1.00  0.00           C  
ATOM    315  C   GLN A  26       3.037  -5.369   2.873  1.00  0.00           C  
ATOM    316  O   GLN A  26       3.003  -4.567   1.937  1.00  0.00           O  
ATOM    317  CB  GLN A  26       1.575  -7.363   2.982  1.00  0.00           C  
ATOM    318  CG  GLN A  26       0.283  -8.149   3.321  1.00  0.00           C  
ATOM    319  CD  GLN A  26      -0.451  -7.567   4.510  1.00  0.00           C  
ATOM    320  OE1 GLN A  26      -0.131  -7.742   5.682  1.00  0.00           O  
ATOM    321  NE2 GLN A  26      -1.479  -6.778   4.172  1.00  0.00           N  
ATOM    322  H   GLN A  26       0.454  -4.634   2.467  1.00  0.00           H  
ATOM    323  HA  GLN A  26       2.029  -6.018   4.594  1.00  0.00           H  
ATOM    324  HB2 GLN A  26       1.733  -7.410   1.886  1.00  0.00           H  
ATOM    325  HB3 GLN A  26       2.396  -7.978   3.427  1.00  0.00           H  
ATOM    326  HG2 GLN A  26      -0.394  -8.149   2.441  1.00  0.00           H  
ATOM    327  HG3 GLN A  26       0.500  -9.211   3.550  1.00  0.00           H  
ATOM    328 HE21 GLN A  26      -1.651  -6.568   3.212  1.00  0.00           H  
ATOM    329 HE22 GLN A  26      -1.841  -6.204   4.898  1.00  0.00           H  
ATOM    330  N   VAL A  27       4.201  -5.815   3.359  1.00  0.00           N  
ATOM    331  CA  VAL A  27       5.485  -5.332   2.912  1.00  0.00           C  
ATOM    332  C   VAL A  27       6.129  -6.330   1.979  1.00  0.00           C  
ATOM    333  O   VAL A  27       6.089  -7.539   2.184  1.00  0.00           O  
ATOM    334  CB  VAL A  27       6.399  -5.000   4.084  1.00  0.00           C  
ATOM    335  CG1 VAL A  27       7.828  -4.665   3.606  1.00  0.00           C  
ATOM    336  CG2 VAL A  27       5.807  -3.811   4.865  1.00  0.00           C  
ATOM    337  H   VAL A  27       4.223  -6.516   4.065  1.00  0.00           H  
ATOM    338  HA  VAL A  27       5.351  -4.426   2.339  1.00  0.00           H  
ATOM    339  HB  VAL A  27       6.444  -5.881   4.767  1.00  0.00           H  
ATOM    340 HG11 VAL A  27       8.364  -5.583   3.283  1.00  0.00           H  
ATOM    341 HG12 VAL A  27       8.412  -4.197   4.425  1.00  0.00           H  
ATOM    342 HG13 VAL A  27       7.800  -3.951   2.755  1.00  0.00           H  
ATOM    343 HG21 VAL A  27       6.442  -2.911   4.724  1.00  0.00           H  
ATOM    344 HG22 VAL A  27       5.784  -4.019   5.954  1.00  0.00           H  
ATOM    345 HG23 VAL A  27       4.777  -3.556   4.537  1.00  0.00           H  
ATOM    346  N   LEU A  28       6.728  -5.806   0.902  1.00  0.00           N  
ATOM    347  CA  LEU A  28       7.402  -6.578  -0.107  1.00  0.00           C  
ATOM    348  C   LEU A  28       8.887  -6.384   0.098  1.00  0.00           C  
ATOM    349  O   LEU A  28       9.681  -7.319   0.130  1.00  0.00           O  
ATOM    350  CB  LEU A  28       7.064  -6.057  -1.536  1.00  0.00           C  
ATOM    351  CG  LEU A  28       5.573  -5.848  -1.885  1.00  0.00           C  
ATOM    352  CD1 LEU A  28       4.739  -7.106  -1.647  1.00  0.00           C  
ATOM    353  CD2 LEU A  28       4.947  -4.645  -1.172  1.00  0.00           C  
ATOM    354  H   LEU A  28       6.690  -4.824   0.746  1.00  0.00           H  
ATOM    355  HA  LEU A  28       7.171  -7.632  -0.012  1.00  0.00           H  
ATOM    356  HB2 LEU A  28       7.560  -5.080  -1.731  1.00  0.00           H  
ATOM    357  HB3 LEU A  28       7.475  -6.790  -2.267  1.00  0.00           H  
ATOM    358  HG  LEU A  28       5.553  -5.622  -2.982  1.00  0.00           H  
ATOM    359 HD11 LEU A  28       4.317  -7.106  -0.619  1.00  0.00           H  
ATOM    360 HD12 LEU A  28       5.361  -8.017  -1.769  1.00  0.00           H  
ATOM    361 HD13 LEU A  28       3.900  -7.153  -2.371  1.00  0.00           H  
ATOM    362 HD21 LEU A  28       4.137  -4.197  -1.774  1.00  0.00           H  
ATOM    363 HD22 LEU A  28       5.722  -3.873  -0.995  1.00  0.00           H  
ATOM    364 HD23 LEU A  28       4.520  -4.941  -0.191  1.00  0.00           H  
ATOM    365  N   ASN A  29       9.320  -5.113   0.201  1.00  0.00           N  
ATOM    366  CA  ASN A  29      10.721  -4.776   0.289  1.00  0.00           C  
ATOM    367  C   ASN A  29      10.832  -3.645   1.300  1.00  0.00           C  
ATOM    368  O   ASN A  29       9.836  -2.976   1.557  1.00  0.00           O  
ATOM    369  CB  ASN A  29      11.378  -4.348  -1.078  1.00  0.00           C  
ATOM    370  CG  ASN A  29      10.556  -4.576  -2.349  1.00  0.00           C  
ATOM    371  OD1 ASN A  29      10.293  -3.621  -3.075  1.00  0.00           O  
ATOM    372  ND2 ASN A  29      10.158  -5.824  -2.657  1.00  0.00           N  
ATOM    373  H   ASN A  29       8.677  -4.345   0.215  1.00  0.00           H  
ATOM    374  HA  ASN A  29      11.252  -5.621   0.705  1.00  0.00           H  
ATOM    375  HB2 ASN A  29      11.625  -3.264  -1.094  1.00  0.00           H  
ATOM    376  HB3 ASN A  29      12.327  -4.907  -1.205  1.00  0.00           H  
ATOM    377 HD21 ASN A  29      10.285  -6.558  -1.991  1.00  0.00           H  
ATOM    378 HD22 ASN A  29       9.582  -5.922  -3.463  1.00  0.00           H  
ATOM    379  N   PRO A  30      11.986  -3.320   1.868  1.00  0.00           N  
ATOM    380  CA  PRO A  30      12.110  -2.229   2.843  1.00  0.00           C  
ATOM    381  C   PRO A  30      12.025  -0.865   2.175  1.00  0.00           C  
ATOM    382  O   PRO A  30      12.158   0.155   2.841  1.00  0.00           O  
ATOM    383  CB  PRO A  30      13.506  -2.468   3.454  1.00  0.00           C  
ATOM    384  CG  PRO A  30      14.294  -3.233   2.384  1.00  0.00           C  
ATOM    385  CD  PRO A  30      13.229  -4.066   1.680  1.00  0.00           C  
ATOM    386  HA  PRO A  30      11.307  -2.280   3.567  1.00  0.00           H  
ATOM    387  HB2 PRO A  30      14.019  -1.530   3.756  1.00  0.00           H  
ATOM    388  HB3 PRO A  30      13.394  -3.109   4.357  1.00  0.00           H  
ATOM    389  HG2 PRO A  30      14.742  -2.513   1.665  1.00  0.00           H  
ATOM    390  HG3 PRO A  30      15.098  -3.862   2.817  1.00  0.00           H  
ATOM    391  HD2 PRO A  30      13.480  -4.175   0.602  1.00  0.00           H  
ATOM    392  HD3 PRO A  30      13.125  -5.068   2.153  1.00  0.00           H  
ATOM    393  N   TYR A  31      11.768  -0.834   0.861  1.00  0.00           N  
ATOM    394  CA  TYR A  31      11.562   0.364   0.093  1.00  0.00           C  
ATOM    395  C   TYR A  31      10.159   0.436  -0.514  1.00  0.00           C  
ATOM    396  O   TYR A  31       9.800   1.423  -1.159  1.00  0.00           O  
ATOM    397  CB  TYR A  31      12.679   0.471  -0.986  1.00  0.00           C  
ATOM    398  CG  TYR A  31      13.951   0.989  -0.350  1.00  0.00           C  
ATOM    399  CD1 TYR A  31      14.133   2.374  -0.261  1.00  0.00           C  
ATOM    400  CD2 TYR A  31      14.971   0.152   0.136  1.00  0.00           C  
ATOM    401  CE1 TYR A  31      15.274   2.931   0.329  1.00  0.00           C  
ATOM    402  CE2 TYR A  31      16.125   0.700   0.723  1.00  0.00           C  
ATOM    403  CZ  TYR A  31      16.276   2.088   0.811  1.00  0.00           C  
ATOM    404  OH  TYR A  31      17.455   2.634   1.351  1.00  0.00           O  
ATOM    405  H   TYR A  31      11.679  -1.697   0.384  1.00  0.00           H  
ATOM    406  HA  TYR A  31      11.618   1.208   0.756  1.00  0.00           H  
ATOM    407  HB2 TYR A  31      12.883  -0.521  -1.441  1.00  0.00           H  
ATOM    408  HB3 TYR A  31      12.399   1.174  -1.800  1.00  0.00           H  
ATOM    409  HD1 TYR A  31      13.357   3.011  -0.638  1.00  0.00           H  
ATOM    410  HD2 TYR A  31      14.865  -0.917   0.062  1.00  0.00           H  
ATOM    411  HE1 TYR A  31      15.371   4.003   0.408  1.00  0.00           H  
ATOM    412  HE2 TYR A  31      16.910   0.063   1.099  1.00  0.00           H  
ATOM    413  HH  TYR A  31      17.480   3.564   1.117  1.00  0.00           H  
ATOM    414  N   TYR A  32       9.308  -0.590  -0.292  1.00  0.00           N  
ATOM    415  CA  TYR A  32       7.992  -0.654  -0.904  1.00  0.00           C  
ATOM    416  C   TYR A  32       7.017  -1.521  -0.089  1.00  0.00           C  
ATOM    417  O   TYR A  32       7.340  -2.619   0.368  1.00  0.00           O  
ATOM    418  CB  TYR A  32       8.122  -1.174  -2.372  1.00  0.00           C  
ATOM    419  CG  TYR A  32       6.809  -1.265  -3.104  1.00  0.00           C  
ATOM    420  CD1 TYR A  32       6.206  -0.112  -3.617  1.00  0.00           C  
ATOM    421  CD2 TYR A  32       6.176  -2.499  -3.304  1.00  0.00           C  
ATOM    422  CE1 TYR A  32       4.933  -0.169  -4.200  1.00  0.00           C  
ATOM    423  CE2 TYR A  32       4.907  -2.567  -3.897  1.00  0.00           C  
ATOM    424  CZ  TYR A  32       4.271  -1.392  -4.311  1.00  0.00           C  
ATOM    425  OH  TYR A  32       2.976  -1.421  -4.856  1.00  0.00           O  
ATOM    426  H   TYR A  32       9.524  -1.318   0.361  1.00  0.00           H  
ATOM    427  HA  TYR A  32       7.576   0.345  -0.914  1.00  0.00           H  
ATOM    428  HB2 TYR A  32       8.802  -0.519  -2.956  1.00  0.00           H  
ATOM    429  HB3 TYR A  32       8.571  -2.185  -2.339  1.00  0.00           H  
ATOM    430  HD1 TYR A  32       6.738   0.822  -3.558  1.00  0.00           H  
ATOM    431  HD2 TYR A  32       6.669  -3.397  -2.969  1.00  0.00           H  
ATOM    432  HE1 TYR A  32       4.456   0.727  -4.570  1.00  0.00           H  
ATOM    433  HE2 TYR A  32       4.416  -3.523  -4.004  1.00  0.00           H  
ATOM    434  HH  TYR A  32       2.793  -2.316  -5.151  1.00  0.00           H  
ATOM    435  N   SER A  33       5.757  -1.078   0.053  1.00  0.00           N  
ATOM    436  CA  SER A  33       4.710  -1.818   0.743  1.00  0.00           C  
ATOM    437  C   SER A  33       3.435  -1.514   0.024  1.00  0.00           C  
ATOM    438  O   SER A  33       3.214  -0.368  -0.366  1.00  0.00           O  
ATOM    439  CB  SER A  33       4.445  -1.434   2.215  1.00  0.00           C  
ATOM    440  OG  SER A  33       5.645  -1.458   2.974  1.00  0.00           O  
ATOM    441  H   SER A  33       5.487  -0.193  -0.308  1.00  0.00           H  
ATOM    442  HA  SER A  33       4.900  -2.873   0.695  1.00  0.00           H  
ATOM    443  HB2 SER A  33       4.045  -0.405   2.280  1.00  0.00           H  
ATOM    444  HB3 SER A  33       3.694  -2.112   2.679  1.00  0.00           H  
ATOM    445  HG  SER A  33       6.127  -2.262   2.760  1.00  0.00           H  
ATOM    446  N   GLN A  34       2.562  -2.510  -0.163  1.00  0.00           N  
ATOM    447  CA  GLN A  34       1.388  -2.356  -0.992  1.00  0.00           C  
ATOM    448  C   GLN A  34       0.165  -2.767  -0.197  1.00  0.00           C  
ATOM    449  O   GLN A  34       0.249  -3.240   0.935  1.00  0.00           O  
ATOM    450  CB  GLN A  34       1.505  -3.167  -2.319  1.00  0.00           C  
ATOM    451  CG  GLN A  34       1.057  -4.647  -2.266  1.00  0.00           C  
ATOM    452  CD  GLN A  34       1.273  -5.394  -3.582  1.00  0.00           C  
ATOM    453  OE1 GLN A  34       1.951  -6.415  -3.645  1.00  0.00           O  
ATOM    454  NE2 GLN A  34       0.659  -4.903  -4.679  1.00  0.00           N  
ATOM    455  H   GLN A  34       2.683  -3.397   0.290  1.00  0.00           H  
ATOM    456  HA  GLN A  34       1.259  -1.315  -1.236  1.00  0.00           H  
ATOM    457  HB2 GLN A  34       0.908  -2.641  -3.097  1.00  0.00           H  
ATOM    458  HB3 GLN A  34       2.561  -3.107  -2.647  1.00  0.00           H  
ATOM    459  HG2 GLN A  34       1.611  -5.194  -1.473  1.00  0.00           H  
ATOM    460  HG3 GLN A  34      -0.027  -4.709  -2.044  1.00  0.00           H  
ATOM    461 HE21 GLN A  34       0.203  -4.016  -4.649  1.00  0.00           H  
ATOM    462 HE22 GLN A  34       0.790  -5.414  -5.523  1.00  0.00           H  
ATOM    463  N   CYS A  35      -1.019  -2.560  -0.791  1.00  0.00           N  
ATOM    464  CA  CYS A  35      -2.309  -2.908  -0.230  1.00  0.00           C  
ATOM    465  C   CYS A  35      -2.927  -4.156  -0.823  1.00  0.00           C  
ATOM    466  O   CYS A  35      -3.064  -4.297  -2.033  1.00  0.00           O  
ATOM    467  CB  CYS A  35      -3.290  -1.754  -0.452  1.00  0.00           C  
ATOM    468  SG  CYS A  35      -2.885  -0.403   0.650  1.00  0.00           S  
ATOM    469  H   CYS A  35      -1.009  -2.040  -1.650  1.00  0.00           H  
ATOM    470  HA  CYS A  35      -2.183  -3.103   0.820  1.00  0.00           H  
ATOM    471  HB2 CYS A  35      -3.211  -1.401  -1.502  1.00  0.00           H  
ATOM    472  HB3 CYS A  35      -4.340  -2.056  -0.266  1.00  0.00           H  
ATOM    473  N   LEU A  36      -3.319  -5.107   0.025  1.00  0.00           N  
ATOM    474  CA  LEU A  36      -3.674  -6.454  -0.362  1.00  0.00           C  
ATOM    475  C   LEU A  36      -5.087  -6.824   0.095  1.00  0.00           C  
ATOM    476  O   LEU A  36      -5.311  -6.862   1.326  1.00  0.00           O  
ATOM    477  CB  LEU A  36      -2.741  -7.494   0.292  1.00  0.00           C  
ATOM    478  CG  LEU A  36      -1.264  -7.379  -0.114  1.00  0.00           C  
ATOM    479  CD1 LEU A  36      -1.128  -7.308  -1.640  1.00  0.00           C  
ATOM    480  CD2 LEU A  36      -0.576  -6.185   0.556  1.00  0.00           C  
ATOM    481  OXT LEU A  36      -5.945  -7.084  -0.783  1.00  0.00           O  
ATOM    482  H   LEU A  36      -3.252  -4.965   1.017  1.00  0.00           H  
ATOM    483  HA  LEU A  36      -3.661  -6.553  -1.435  1.00  0.00           H  
ATOM    484  HB2 LEU A  36      -2.831  -7.418   1.400  1.00  0.00           H  
ATOM    485  HB3 LEU A  36      -3.105  -8.508   0.007  1.00  0.00           H  
ATOM    486  HG  LEU A  36      -0.764  -8.309   0.246  1.00  0.00           H  
ATOM    487 HD11 LEU A  36      -1.747  -8.095  -2.118  1.00  0.00           H  
ATOM    488 HD12 LEU A  36      -0.070  -7.436  -1.944  1.00  0.00           H  
ATOM    489 HD13 LEU A  36      -1.486  -6.325  -2.010  1.00  0.00           H  
ATOM    490 HD21 LEU A  36       0.506  -6.342   0.692  1.00  0.00           H  
ATOM    491 HD22 LEU A  36      -1.049  -5.953   1.533  1.00  0.00           H  
ATOM    492 HD23 LEU A  36      -0.688  -5.291  -0.077  1.00  0.00           H  
TER     493      LEU A  36                                                      
HETATM  494  C1  MAN A 101     -10.695   2.764   1.597  1.00  0.00           C  
HETATM  495  C2  MAN A 101     -10.254   2.930   0.165  1.00  0.00           C  
HETATM  496  C3  MAN A 101     -10.496   4.358  -0.260  1.00  0.00           C  
HETATM  497  C4  MAN A 101     -11.942   4.735  -0.067  1.00  0.00           C  
HETATM  498  C5  MAN A 101     -12.427   4.355   1.335  1.00  0.00           C  
HETATM  499  C6  MAN A 101     -13.923   4.511   1.507  1.00  0.00           C  
HETATM  500  O1  MAN A 101      -9.946   3.661   2.424  1.00  0.00           O  
HETATM  501  O2  MAN A 101     -10.812   1.948  -0.708  1.00  0.00           O  
HETATM  502  O3  MAN A 101     -10.008   4.613  -1.575  1.00  0.00           O  
HETATM  503  O4  MAN A 101     -12.103   6.139  -0.270  1.00  0.00           O  
HETATM  504  O5  MAN A 101     -12.087   3.004   1.679  1.00  0.00           O  
HETATM  505  O6  MAN A 101     -14.371   4.091   2.800  1.00  0.00           O  
HETATM  506  H1  MAN A 101     -10.538   1.741   1.969  1.00  0.00           H  
HETATM  507  H2  MAN A 101      -9.163   2.785   0.127  1.00  0.00           H  
HETATM  508  H3  MAN A 101      -9.911   5.015   0.420  1.00  0.00           H  
HETATM  509  H4  MAN A 101     -12.552   4.170  -0.814  1.00  0.00           H  
HETATM  510  H5  MAN A 101     -11.936   5.026   2.077  1.00  0.00           H  
HETATM  511  H61 MAN A 101     -14.442   3.884   0.744  1.00  0.00           H  
HETATM  512  H62 MAN A 101     -14.220   5.570   1.340  1.00  0.00           H  
HETATM  513  HO2 MAN A 101     -10.201   1.835  -1.450  1.00  0.00           H  
HETATM  514  HO3 MAN A 101     -10.112   5.552  -1.775  1.00  0.00           H  
HETATM  515  HO4 MAN A 101     -12.596   6.298  -1.085  1.00  0.00           H  
HETATM  516  HO6 MAN A 101     -14.001   4.624   3.508  1.00  0.00           H  
HETATM  517  C1  MAN A 102      -6.541   3.041  -6.485  1.00  0.00           C  
HETATM  518  C2  MAN A 102      -5.604   2.270  -7.394  1.00  0.00           C  
HETATM  519  C3  MAN A 102      -4.198   2.349  -6.810  1.00  0.00           C  
HETATM  520  C4  MAN A 102      -3.783   3.806  -6.735  1.00  0.00           C  
HETATM  521  C5  MAN A 102      -4.799   4.585  -5.905  1.00  0.00           C  
HETATM  522  C6  MAN A 102      -4.513   6.071  -5.854  1.00  0.00           C  
HETATM  523  O1  MAN A 102      -6.546   2.517  -5.156  1.00  0.00           O  
HETATM  524  O2  MAN A 102      -5.690   2.712  -8.750  1.00  0.00           O  
HETATM  525  O3  MAN A 102      -3.256   1.533  -7.509  1.00  0.00           O  
HETATM  526  O4  MAN A 102      -2.484   3.969  -6.177  1.00  0.00           O  
HETATM  527  O5  MAN A 102      -6.142   4.414  -6.425  1.00  0.00           O  
HETATM  528  O6  MAN A 102      -5.446   6.735  -4.997  1.00  0.00           O  
HETATM  529  H1  MAN A 102      -7.582   3.000  -6.878  1.00  0.00           H  
HETATM  530  H2  MAN A 102      -5.912   1.204  -7.439  1.00  0.00           H  
HETATM  531  H3  MAN A 102      -4.217   1.966  -5.761  1.00  0.00           H  
HETATM  532  H4  MAN A 102      -3.772   4.230  -7.766  1.00  0.00           H  
HETATM  533  H5  MAN A 102      -4.750   4.207  -4.853  1.00  0.00           H  
HETATM  534  H61 MAN A 102      -4.575   6.500  -6.880  1.00  0.00           H  
HETATM  535  H62 MAN A 102      -3.483   6.256  -5.470  1.00  0.00           H  
HETATM  536  HO2 MAN A 102      -6.356   3.403  -8.845  1.00  0.00           H  
HETATM  537  HO3 MAN A 102      -3.685   0.768  -7.904  1.00  0.00           H  
HETATM  538  HO4 MAN A 102      -1.827   3.827  -6.866  1.00  0.00           H  
HETATM  539  HO6 MAN A 102      -6.328   6.509  -5.314  1.00  0.00           H  
ENDMDL                                                                          
CONECT    5  500                                                                
CONECT   36  523                                                                
CONECT  109  308                                                                
CONECT  242  468                                                                
CONECT  308  109                                                                
CONECT  468  242                                                                
CONECT  494  495  500  504  506                                                 
CONECT  495  494  496  501  507                                                 
CONECT  496  495  497  502  508                                                 
CONECT  497  496  498  503  509                                                 
CONECT  498  497  499  504  510                                                 
CONECT  499  498  505  511  512                                                 
CONECT  500    5  494                                                           
CONECT  501  495  513                                                           
CONECT  502  496  514                                                           
CONECT  503  497  515                                                           
CONECT  504  494  498                                                           
CONECT  505  499  516                                                           
CONECT  506  494                                                                
CONECT  507  495                                                                
CONECT  508  496                                                                
CONECT  509  497                                                                
CONECT  510  498                                                                
CONECT  511  499                                                                
CONECT  512  499                                                                
CONECT  513  501                                                                
CONECT  514  502                                                                
CONECT  515  503                                                                
CONECT  516  505                                                                
CONECT  517  518  523  527  529                                                 
CONECT  518  517  519  524  530                                                 
CONECT  519  518  520  525  531                                                 
CONECT  520  519  521  526  532                                                 
CONECT  521  520  522  527  533                                                 
CONECT  522  521  528  534  535                                                 
CONECT  523   36  517                                                           
CONECT  524  518  536                                                           
CONECT  525  519  537                                                           
CONECT  526  520  538                                                           
CONECT  527  517  521                                                           
CONECT  528  522  539                                                           
CONECT  529  517                                                                
CONECT  530  518                                                                
CONECT  531  519                                                                
CONECT  532  520                                                                
CONECT  533  521                                                                
CONECT  534  522                                                                
CONECT  535  522                                                                
CONECT  536  524                                                                
CONECT  537  525                                                                
CONECT  538  526                                                                
CONECT  539  528                                                                
MASTER      133    0    2    0    2    0    0    6  282    1   52    3          
END